HEADER    HORMONE                                 10-OCT-96   1XGL              
TITLE     HUMAN INSULIN DISULFIDE ISOMER, NMR, 10 STRUCTURES                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: DISULFIDE ISOMER WITH DISULFIDE BRIDGES AT A6-B7, A7- 
COMPND   6 A11 AND A20-B19;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: INSULIN;                                                   
COMPND   9 CHAIN: B;                                                            
COMPND  10 ENGINEERED: YES;                                                     
COMPND  11 OTHER_DETAILS: DISULFIDE ISOMER WITH DISULFIDE BRIDGES AT A6-B7, A7- 
COMPND  12 A11 AND A20-B19                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 MOL_ID: 2;                                                           
SOURCE   8 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   9 ORGANISM_COMMON: HUMAN;                                              
SOURCE  10 ORGANISM_TAXID: 9606;                                                
SOURCE  11 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  12 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    HORMONE, GLUCOSE METABOLISM                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    Q.X.HUA,S.N.GOZANI,R.E.CHANCE,J.A.HOFFMANN,B.H.FRANK,M.A.WEISS        
REVDAT   3   02-MAR-22 1XGL    1       REMARK                                   
REVDAT   2   24-FEB-09 1XGL    1       VERSN                                    
REVDAT   1   01-APR-97 1XGL    0                                                
JRNL        AUTH   Q.X.HUA,S.N.GOZANI,R.E.CHANCE,J.A.HOFFMANN,B.H.FRANK,        
JRNL        AUTH 2 M.A.WEISS                                                    
JRNL        TITL   STRUCTURE OF A PROTEIN IN A KINETIC TRAP.                    
JRNL        REF    NAT.STRUCT.BIOL.              V.   2   129 1995              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   7749917                                                      
JRNL        DOI    10.1038/NSB0295-129                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   Q.X.HUA,S.E.SHOELSON,M.KOCHOYAN,M.A.WEISS                    
REMARK   1  TITL   RECEPTOR BINDING REDEFINED BY A STRUCTURAL SWITCH IN A       
REMARK   1  TITL 2 MUTANT HUMAN INSULIN                                         
REMARK   1  REF    NATURE                        V. 354   238 1991              
REMARK   1  REFN                   ISSN 0028-0836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1XGL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000177259.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 1.9                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: DATE OF DATA-COLLECTION : 1993 IN 20% ACETIC ACID (ZINC      
REMARK 210  -FREE)                                                              
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 LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500 10 VAL A   3   CB    VAL A   3   CG1     0.206                       
REMARK 500 10 VAL B   2   CB    VAL B   2   CG1     0.214                       
REMARK 500 10 VAL B  12   CB    VAL B  12   CG1     0.220                       
REMARK 500 10 VAL B  18   CB    VAL B  18   CG1     0.205                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 CYS A   6   CA  -  CB  -  SG  ANGL. DEV. =   7.1 DEGREES          
REMARK 500  3 ARG B  22   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  3 TYR B  26   N   -  CA  -  C   ANGL. DEV. = -16.3 DEGREES          
REMARK 500  6 CYS A   6   CA  -  CB  -  SG  ANGL. DEV. =   7.1 DEGREES          
REMARK 500  7 CYS A  11   CA  -  CB  -  SG  ANGL. DEV. =   7.2 DEGREES          
REMARK 500  8 TYR B  16   CB  -  CG  -  CD2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  9 TYR B  16   CB  -  CG  -  CD2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500 10 VAL A   3   CG1 -  CB  -  CG2 ANGL. DEV. = -28.5 DEGREES          
REMARK 500 10 VAL A   3   CA  -  CB  -  CG1 ANGL. DEV. =  12.4 DEGREES          
REMARK 500 10 VAL B   2   CG1 -  CB  -  CG2 ANGL. DEV. = -27.7 DEGREES          
REMARK 500 10 VAL B   2   CA  -  CB  -  CG1 ANGL. DEV. =  13.4 DEGREES          
REMARK 500 10 VAL B  12   CG1 -  CB  -  CG2 ANGL. DEV. = -28.5 DEGREES          
REMARK 500 10 VAL B  12   CA  -  CB  -  CG1 ANGL. DEV. =  13.7 DEGREES          
REMARK 500 10 VAL B  18   CG1 -  CB  -  CG2 ANGL. DEV. = -27.4 DEGREES          
REMARK 500 10 VAL B  18   CA  -  CB  -  CG1 ANGL. DEV. =  14.3 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 GLU A   4      -56.98    146.25                                   
REMARK 500  1 GLN A   5     -171.58     40.59                                   
REMARK 500  1 CYS A   6      -31.36    -10.97                                   
REMARK 500  1 CYS A   7       73.57    128.52                                   
REMARK 500  1 SER A   9      -70.56   -120.13                                   
REMARK 500  1 CYS A  11       73.42      5.89                                   
REMARK 500  1 GLN B   4     -166.60   -125.82                                   
REMARK 500  1 HIS B   5       62.53   -108.92                                   
REMARK 500  1 SER B   9      -39.72    -39.37                                   
REMARK 500  1 TYR B  26       65.88    116.99                                   
REMARK 500  1 PRO B  28      100.93    -19.71                                   
REMARK 500  2 ILE A   2     -168.52   -108.01                                   
REMARK 500  2 GLU A   4      -38.99    101.26                                   
REMARK 500  2 CYS A   6       72.66     15.73                                   
REMARK 500  2 THR A   8      -59.71    -19.72                                   
REMARK 500  2 SER A   9      -72.51   -120.73                                   
REMARK 500  2 CYS A  11       79.51     20.15                                   
REMARK 500  2 GLN B   4       49.35   -104.36                                   
REMARK 500  2 HIS B   5       79.22    -16.33                                   
REMARK 500  2 GLU B  21       26.75   -141.29                                   
REMARK 500  2 ARG B  22      152.77    -22.01                                   
REMARK 500  2 TYR B  26       58.73   -144.82                                   
REMARK 500  2 THR B  27       64.50   -119.14                                   
REMARK 500  2 PRO B  28      150.87    -35.10                                   
REMARK 500  2 LYS B  29       60.39   -117.42                                   
REMARK 500  3 CYS A   6       58.83      3.43                                   
REMARK 500  3 CYS A   7       45.56     27.43                                   
REMARK 500  3 THR A   8      -61.89    -12.62                                   
REMARK 500  3 SER A   9      -37.05   -146.90                                   
REMARK 500  3 ILE A  10       59.33   -147.63                                   
REMARK 500  3 ASN B   3       53.58   -103.54                                   
REMARK 500  3 SER B   9      -36.29    -37.93                                   
REMARK 500  3 PHE B  24      -52.93    -18.17                                   
REMARK 500  3 PHE B  25       73.88   -152.22                                   
REMARK 500  3 TYR B  26       85.31    142.66                                   
REMARK 500  3 THR B  27       68.85   -101.88                                   
REMARK 500  4 GLU A   4       67.49     -5.52                                   
REMARK 500  4 GLN A   5      -25.21    -27.68                                   
REMARK 500  4 CYS A   7       53.38   -157.60                                   
REMARK 500  4 THR A   8      -79.66    -15.02                                   
REMARK 500  4 SER A   9      -69.11   -132.41                                   
REMARK 500  4 CYS A  11       74.37     -6.34                                   
REMARK 500  4 GLN B   4       40.78    -83.65                                   
REMARK 500  4 HIS B   5       62.62   -105.78                                   
REMARK 500  4 CYS B   7       90.27    134.19                                   
REMARK 500  4 SER B   9      -34.99    -23.60                                   
REMARK 500  4 GLU B  21       41.29   -159.02                                   
REMARK 500  4 THR B  27       71.49   -112.96                                   
REMARK 500  4 PRO B  28       88.32    -57.58                                   
REMARK 500  4 LYS B  29       50.35   -117.42                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     133 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG B  22         0.30    SIDE CHAIN                              
REMARK 500  2 ARG B  22         0.26    SIDE CHAIN                              
REMARK 500  4 ARG B  22         0.30    SIDE CHAIN                              
REMARK 500  5 ARG B  22         0.30    SIDE CHAIN                              
REMARK 500  6 ARG B  22         0.26    SIDE CHAIN                              
REMARK 500  7 ARG B  22         0.30    SIDE CHAIN                              
REMARK 500  8 ARG B  22         0.29    SIDE CHAIN                              
REMARK 500  9 ARG B  22         0.29    SIDE CHAIN                              
REMARK 500 10 ARG B  22         0.23    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1XGL A    1    21  UNP    P01308   INS_HUMAN       31     51             
DBREF  1XGL B    1    30  UNP    P01308   INS_HUMAN        1     30             
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 PRO LYS THR                                              
HELIX    1  H1 LEU A   13  TYR A   19  5                                   7    
HELIX    2  H2 SER B    9  VAL B   18  5                                  10    
SSBOND   1 CYS A    6    CYS B    7                          1555   1555  2.02  
SSBOND   2 CYS A    7    CYS A   11                          1555   1555  2.02  
SSBOND   3 CYS A   20    CYS B   19                          1555   1555  2.02  
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      -8.718  -7.067   1.067  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.618  -6.129   0.700  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.837  -4.719   1.285  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.799  -4.484   1.991  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.423  -6.561   1.639  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.173  -7.435   0.207  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.325  -7.857   1.618  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.691  -6.520   1.092  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.549  -6.065  -0.373  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.928  -3.828   0.963  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.998  -2.410   1.457  1.00  0.00           C  
ATOM     12  C   ILE A   2      -7.113  -1.386   0.332  1.00  0.00           C  
ATOM     13  O   ILE A   2      -6.979  -1.691  -0.834  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.709  -2.162   2.378  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.900  -0.809   2.281  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.691  -3.340   2.332  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -5.188   0.110   3.503  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.183  -4.102   0.387  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -7.878  -2.305   2.072  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.182  -2.091   3.340  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.838  -1.011   2.304  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -5.094  -0.295   1.357  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.346  -3.483   1.315  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.836  -3.124   2.955  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.150  -4.253   2.675  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.934  -0.402   4.425  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -4.621   1.028   3.427  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -6.237   0.362   3.524  1.00  0.00           H  
ATOM     29  N   VAL A   3      -7.375  -0.184   0.760  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -7.533   0.993  -0.177  1.00  0.00           C  
ATOM     31  C   VAL A   3      -6.376   2.010  -0.069  1.00  0.00           C  
ATOM     32  O   VAL A   3      -5.510   1.881   0.771  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -8.867   1.763   0.124  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -10.095   0.881  -0.160  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -8.922   2.210   1.607  1.00  0.00           C  
ATOM     36  H   VAL A   3      -7.468  -0.099   1.733  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -7.556   0.628  -1.193  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -8.928   2.627  -0.523  1.00  0.00           H  
ATOM     39 HG11 VAL A   3     -10.106   0.583  -1.199  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -10.087  -0.002   0.466  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -10.994   1.455   0.041  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -8.871   1.353   2.256  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -8.099   2.866   1.838  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -9.841   2.737   1.815  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.455   2.988  -0.945  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.487   4.141  -1.093  1.00  0.00           C  
ATOM     47  C   GLU A   4      -5.294   4.632  -2.541  1.00  0.00           C  
ATOM     48  O   GLU A   4      -5.543   5.800  -2.778  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -4.037   3.778  -0.462  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -2.901   4.742  -0.950  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -3.166   6.162  -0.410  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.832   6.339   0.750  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.682   6.980  -1.163  1.00  0.00           O  
ATOM     54  H   GLU A   4      -7.227   2.957  -1.552  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.897   4.956  -0.552  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -4.137   3.979   0.597  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -3.729   2.745  -0.517  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.957   4.384  -0.567  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -2.813   4.781  -2.023  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.895   3.780  -3.451  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -4.667   4.155  -4.895  1.00  0.00           C  
ATOM     62  C   GLN A   5      -3.973   5.543  -5.120  1.00  0.00           C  
ATOM     63  O   GLN A   5      -3.498   6.163  -4.189  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -6.100   4.023  -5.535  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -6.276   4.387  -7.040  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -5.410   3.490  -7.943  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -4.214   3.661  -8.064  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -5.979   2.510  -8.594  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.752   2.859  -3.184  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -4.030   3.395  -5.328  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -6.375   2.982  -5.439  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -6.796   4.601  -4.940  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -7.311   4.226  -7.301  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -6.058   5.428  -7.226  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -6.944   2.352  -8.506  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -5.434   1.934  -9.170  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.930   5.948  -6.367  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -3.337   7.224  -6.896  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.882   8.395  -6.028  1.00  0.00           C  
ATOM     80  O   CYS A   6      -1.962   9.076  -6.437  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -4.304   7.795  -7.963  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -4.156   7.028  -9.599  1.00  0.00           S  
ATOM     83  H   CYS A   6      -4.318   5.357  -7.035  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -2.477   6.905  -7.434  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -5.320   7.682  -7.612  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -4.122   8.857  -8.086  1.00  0.00           H  
ATOM     87  N   CYS A   7      -3.526   8.598  -4.913  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.248   9.685  -3.917  1.00  0.00           C  
ATOM     89  C   CYS A   7      -4.639  10.241  -3.789  1.00  0.00           C  
ATOM     90  O   CYS A   7      -4.998  11.298  -4.266  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.239  10.770  -4.468  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -1.712  12.053  -3.314  1.00  0.00           S  
ATOM     93  H   CYS A   7      -4.267   7.992  -4.699  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.985   9.241  -2.975  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.315  10.273  -4.738  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.629  11.250  -5.355  1.00  0.00           H  
ATOM     97  N   THR A   8      -5.373   9.411  -3.098  1.00  0.00           N  
ATOM     98  CA  THR A   8      -6.799   9.667  -2.806  1.00  0.00           C  
ATOM     99  C   THR A   8      -7.006   9.838  -1.301  1.00  0.00           C  
ATOM    100  O   THR A   8      -7.884  10.581  -0.897  1.00  0.00           O  
ATOM    101  CB  THR A   8      -7.549   8.464  -3.404  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -7.153   8.471  -4.771  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -9.029   8.737  -3.458  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.974   8.589  -2.744  1.00  0.00           H  
ATOM    105  HA  THR A   8      -7.103  10.581  -3.293  1.00  0.00           H  
ATOM    106  HB  THR A   8      -7.325   7.504  -2.971  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.219   8.250  -4.813  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -9.224   9.607  -4.068  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -9.536   7.885  -3.889  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -9.423   8.915  -2.467  1.00  0.00           H  
ATOM    111  N   SER A   9      -6.196   9.156  -0.522  1.00  0.00           N  
ATOM    112  CA  SER A   9      -6.322   9.263   0.955  1.00  0.00           C  
ATOM    113  C   SER A   9      -5.049   9.786   1.632  1.00  0.00           C  
ATOM    114  O   SER A   9      -5.029  10.900   2.115  1.00  0.00           O  
ATOM    115  CB  SER A   9      -6.714   7.859   1.507  1.00  0.00           C  
ATOM    116  OG  SER A   9      -5.720   6.956   1.039  1.00  0.00           O  
ATOM    117  H   SER A   9      -5.499   8.571  -0.893  1.00  0.00           H  
ATOM    118  HA  SER A   9      -7.110   9.942   1.213  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -6.760   7.846   2.588  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -7.671   7.555   1.110  1.00  0.00           H  
ATOM    121  HG  SER A   9      -5.212   6.657   1.796  1.00  0.00           H  
ATOM    122  N   ILE A  10      -4.026   8.974   1.646  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -2.718   9.349   2.278  1.00  0.00           C  
ATOM    124  C   ILE A  10      -1.518   8.914   1.411  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.456   8.668   1.944  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -2.725   8.680   3.714  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -4.055   9.072   4.462  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -1.534   9.194   4.569  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -4.193   8.416   5.847  1.00  0.00           C  
ATOM    130  H   ILE A  10      -4.149   8.108   1.220  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -2.674  10.425   2.382  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -2.655   7.606   3.617  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -4.111  10.145   4.574  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -4.906   8.744   3.892  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -1.587  10.265   4.673  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -1.579   8.746   5.550  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -0.582   8.924   4.145  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -4.193   7.344   5.743  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -3.390   8.708   6.509  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -5.126   8.728   6.286  1.00  0.00           H  
ATOM    141  N   CYS A  11      -1.738   8.841   0.111  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -0.705   8.439  -0.932  1.00  0.00           C  
ATOM    143  C   CYS A  11       0.619   7.977  -0.285  1.00  0.00           C  
ATOM    144  O   CYS A  11       1.629   8.655  -0.296  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -0.482   9.662  -1.826  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -1.682  11.005  -1.593  1.00  0.00           S  
ATOM    147  H   CYS A  11      -2.640   9.062  -0.207  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -1.104   7.621  -1.517  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       0.519  10.035  -1.701  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -0.567   9.334  -2.850  1.00  0.00           H  
ATOM    151  N   SER A  12       0.541   6.800   0.271  1.00  0.00           N  
ATOM    152  CA  SER A  12       1.697   6.183   0.965  1.00  0.00           C  
ATOM    153  C   SER A  12       2.251   4.908   0.319  1.00  0.00           C  
ATOM    154  O   SER A  12       1.555   4.152  -0.325  1.00  0.00           O  
ATOM    155  CB  SER A  12       1.193   5.969   2.431  1.00  0.00           C  
ATOM    156  OG  SER A  12      -0.144   5.506   2.287  1.00  0.00           O  
ATOM    157  H   SER A  12      -0.288   6.289   0.238  1.00  0.00           H  
ATOM    158  HA  SER A  12       2.497   6.900   1.019  1.00  0.00           H  
ATOM    159  HB2 SER A  12       1.732   5.224   2.994  1.00  0.00           H  
ATOM    160  HB3 SER A  12       1.192   6.898   2.985  1.00  0.00           H  
ATOM    161  HG  SER A  12      -0.731   6.243   2.105  1.00  0.00           H  
ATOM    162  N   LEU A  13       3.529   4.766   0.551  1.00  0.00           N  
ATOM    163  CA  LEU A  13       4.364   3.622   0.059  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.483   2.589   1.183  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.643   1.409   0.943  1.00  0.00           O  
ATOM    166  CB  LEU A  13       5.785   4.120  -0.336  1.00  0.00           C  
ATOM    167  CG  LEU A  13       5.796   4.938  -1.661  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       4.730   6.050  -1.651  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.187   5.596  -1.817  1.00  0.00           C  
ATOM    170  H   LEU A  13       3.949   5.472   1.076  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.909   3.193  -0.810  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.216   4.716   0.454  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.431   3.262  -0.479  1.00  0.00           H  
ATOM    174  HG  LEU A  13       5.624   4.272  -2.494  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       4.853   6.694  -0.791  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       4.809   6.640  -2.548  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       3.746   5.619  -1.633  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.956   4.834  -1.850  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.224   6.168  -2.733  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.380   6.264  -0.987  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.384   3.086   2.391  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.474   2.225   3.606  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.153   1.434   3.645  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.052   0.340   4.169  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.666   3.169   4.835  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.872   2.306   6.091  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.813   1.642   6.672  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.135   2.166   6.642  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.003   0.848   7.776  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.325   1.366   7.757  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.255   0.702   8.330  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.416  -0.110   9.434  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.235   4.047   2.510  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.308   1.555   3.517  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.550   3.770   4.680  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       3.830   3.838   4.996  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.817   1.745   6.265  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.969   2.685   6.199  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.157   0.336   8.204  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.312   1.256   8.184  1.00  0.00           H  
ATOM    201  HH  TYR A  14       6.338  -0.099   9.693  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.176   2.057   3.039  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.808   1.501   2.943  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.832   0.447   1.832  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.063  -0.493   1.887  1.00  0.00           O  
ATOM    206  CB  GLN A  15      -0.068   2.737   2.681  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -1.546   2.478   2.366  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -1.707   1.796   0.999  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -0.974   2.047   0.066  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -2.668   0.929   0.839  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.341   2.927   2.612  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.551   1.031   3.883  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      -0.027   3.340   3.575  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.364   3.310   1.878  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -1.980   1.860   3.137  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -2.064   3.424   2.348  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -3.271   0.735   1.582  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -2.783   0.479  -0.021  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.712   0.605   0.867  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.775  -0.396  -0.238  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.506  -1.624   0.333  1.00  0.00           C  
ATOM    222  O   LEU A  16       2.342  -2.723  -0.159  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.582   0.118  -1.459  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.031   1.452  -2.028  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.973   1.910  -3.155  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.613   1.302  -2.630  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.338   1.355   0.868  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.773  -0.648  -0.534  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.618   0.239  -1.182  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.524  -0.635  -2.235  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.002   2.180  -1.238  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.977   2.051  -2.781  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.995   1.161  -3.935  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.633   2.835  -3.584  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -0.090   0.947  -1.891  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.270   2.254  -3.011  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.629   0.594  -3.445  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.296  -1.404   1.358  1.00  0.00           N  
ATOM    239  CA  GLU A  17       4.049  -2.523   1.994  1.00  0.00           C  
ATOM    240  C   GLU A  17       3.054  -3.463   2.682  1.00  0.00           C  
ATOM    241  O   GLU A  17       3.273  -4.656   2.721  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.104  -1.882   2.986  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.203  -1.184   2.135  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.981  -0.099   2.921  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.090  -0.220   4.132  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       7.435   0.811   2.245  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.398  -0.498   1.713  1.00  0.00           H  
ATOM    248  HA  GLU A  17       4.524  -3.093   1.221  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.665  -1.121   3.605  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.546  -2.626   3.639  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       6.912  -1.936   1.824  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.766  -0.743   1.250  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.989  -2.890   3.187  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.911  -3.654   3.899  1.00  0.00           C  
ATOM    255  C   ASN A  18       0.371  -4.836   3.063  1.00  0.00           C  
ATOM    256  O   ASN A  18      -0.163  -5.793   3.591  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.216  -2.641   4.236  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.399  -3.303   4.961  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.112  -4.114   4.406  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.647  -2.992   6.204  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.889  -1.925   3.082  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.319  -4.046   4.815  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.166  -1.842   4.858  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.593  -2.210   3.319  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.091  -2.338   6.675  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.401  -3.415   6.667  1.00  0.00           H  
ATOM    267  N   TYR A  19       0.537  -4.718   1.772  1.00  0.00           N  
ATOM    268  CA  TYR A  19       0.069  -5.756   0.805  1.00  0.00           C  
ATOM    269  C   TYR A  19       0.636  -7.166   1.024  1.00  0.00           C  
ATOM    270  O   TYR A  19      -0.084  -8.128   0.840  1.00  0.00           O  
ATOM    271  CB  TYR A  19       0.398  -5.245  -0.620  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -0.529  -4.059  -0.961  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -0.570  -2.887  -0.214  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.349  -4.155  -2.060  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.400  -1.856  -0.569  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.180  -3.114  -2.414  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.211  -1.956  -1.667  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.020  -0.889  -2.003  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.996  -3.917   1.436  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -1.005  -5.828   0.904  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       1.416  -4.903  -0.727  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.239  -6.032  -1.341  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       0.042  -2.751   0.661  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.342  -5.055  -2.658  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.412  -0.959   0.027  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.816  -3.212  -3.279  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.467  -0.105  -1.990  1.00  0.00           H  
ATOM    288  N   CYS A  20       1.888  -7.263   1.403  1.00  0.00           N  
ATOM    289  CA  CYS A  20       2.534  -8.592   1.644  1.00  0.00           C  
ATOM    290  C   CYS A  20       3.241  -8.650   2.997  1.00  0.00           C  
ATOM    291  O   CYS A  20       3.371  -9.712   3.583  1.00  0.00           O  
ATOM    292  CB  CYS A  20       3.474  -8.846   0.502  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.525  -9.472  -0.904  1.00  0.00           S  
ATOM    294  H   CYS A  20       2.431  -6.461   1.547  1.00  0.00           H  
ATOM    295  HA  CYS A  20       1.823  -9.390   1.551  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       3.936  -7.912   0.212  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       4.241  -9.562   0.757  1.00  0.00           H  
ATOM    298  N   ASN A  21       3.672  -7.505   3.453  1.00  0.00           N  
ATOM    299  CA  ASN A  21       4.382  -7.390   4.757  1.00  0.00           C  
ATOM    300  C   ASN A  21       3.580  -6.467   5.686  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.439  -6.704   6.870  1.00  0.00           O  
ATOM    302  CB  ASN A  21       5.766  -6.813   4.488  1.00  0.00           C  
ATOM    303  CG  ASN A  21       6.553  -7.775   3.586  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       7.242  -8.665   4.045  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       6.464  -7.625   2.292  1.00  0.00           N  
ATOM    306  H   ASN A  21       3.530  -6.680   2.944  1.00  0.00           H  
ATOM    307  HA  ASN A  21       4.454  -8.363   5.219  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       5.669  -5.865   3.978  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       6.300  -6.664   5.420  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       5.891  -6.923   1.921  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       6.965  -8.212   1.688  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       3.910   8.564   3.575  1.00  0.00           N  
ATOM    314  CA  PHE B   1       3.199   9.591   2.763  1.00  0.00           C  
ATOM    315  C   PHE B   1       4.248  10.474   2.073  1.00  0.00           C  
ATOM    316  O   PHE B   1       5.152  10.981   2.709  1.00  0.00           O  
ATOM    317  CB  PHE B   1       2.313  10.469   3.674  1.00  0.00           C  
ATOM    318  CG  PHE B   1       1.288  11.327   2.897  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       1.113  11.248   1.521  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       0.493  12.208   3.607  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       0.174  12.017   0.885  1.00  0.00           C  
ATOM    322  CE2 PHE B   1      -0.452  12.982   2.964  1.00  0.00           C  
ATOM    323  CZ  PHE B   1      -0.610  12.885   1.602  1.00  0.00           C  
ATOM    324  H1  PHE B   1       4.936   8.708   3.491  1.00  0.00           H  
ATOM    325  H2  PHE B   1       3.619   8.641   4.569  1.00  0.00           H  
ATOM    326  H3  PHE B   1       3.651   7.622   3.218  1.00  0.00           H  
ATOM    327  HA  PHE B   1       2.602   9.087   2.022  1.00  0.00           H  
ATOM    328  HB2 PHE B   1       1.767   9.826   4.349  1.00  0.00           H  
ATOM    329  HB3 PHE B   1       2.947  11.117   4.261  1.00  0.00           H  
ATOM    330  HD1 PHE B   1       1.706  10.590   0.915  1.00  0.00           H  
ATOM    331  HD2 PHE B   1       0.603  12.308   4.679  1.00  0.00           H  
ATOM    332  HE1 PHE B   1       0.049  11.943  -0.180  1.00  0.00           H  
ATOM    333  HE2 PHE B   1      -1.072  13.667   3.524  1.00  0.00           H  
ATOM    334  HZ  PHE B   1      -1.347  13.493   1.100  1.00  0.00           H  
ATOM    335  N   VAL B   2       4.090  10.622   0.785  1.00  0.00           N  
ATOM    336  CA  VAL B   2       5.023  11.451  -0.044  1.00  0.00           C  
ATOM    337  C   VAL B   2       4.285  12.588  -0.781  1.00  0.00           C  
ATOM    338  O   VAL B   2       3.071  12.656  -0.765  1.00  0.00           O  
ATOM    339  CB  VAL B   2       5.718  10.511  -1.050  1.00  0.00           C  
ATOM    340  CG1 VAL B   2       6.648   9.551  -0.267  1.00  0.00           C  
ATOM    341  CG2 VAL B   2       4.659   9.644  -1.772  1.00  0.00           C  
ATOM    342  H   VAL B   2       3.342  10.164   0.349  1.00  0.00           H  
ATOM    343  HA  VAL B   2       5.767  11.895   0.604  1.00  0.00           H  
ATOM    344  HB  VAL B   2       6.285  11.089  -1.766  1.00  0.00           H  
ATOM    345 HG11 VAL B   2       6.078   8.974   0.448  1.00  0.00           H  
ATOM    346 HG12 VAL B   2       7.138   8.877  -0.956  1.00  0.00           H  
ATOM    347 HG13 VAL B   2       7.405  10.102   0.271  1.00  0.00           H  
ATOM    348 HG21 VAL B   2       3.949  10.253  -2.305  1.00  0.00           H  
ATOM    349 HG22 VAL B   2       5.158   9.000  -2.475  1.00  0.00           H  
ATOM    350 HG23 VAL B   2       4.129   9.029  -1.058  1.00  0.00           H  
ATOM    351  N   ASN B   3       5.061  13.441  -1.404  1.00  0.00           N  
ATOM    352  CA  ASN B   3       4.512  14.613  -2.176  1.00  0.00           C  
ATOM    353  C   ASN B   3       4.987  14.524  -3.639  1.00  0.00           C  
ATOM    354  O   ASN B   3       5.695  15.393  -4.119  1.00  0.00           O  
ATOM    355  CB  ASN B   3       5.016  15.905  -1.477  1.00  0.00           C  
ATOM    356  CG  ASN B   3       6.555  15.878  -1.351  1.00  0.00           C  
ATOM    357  OD1 ASN B   3       7.285  16.324  -2.216  1.00  0.00           O  
ATOM    358  ND2 ASN B   3       7.080  15.351  -0.278  1.00  0.00           N  
ATOM    359  H   ASN B   3       6.034  13.320  -1.371  1.00  0.00           H  
ATOM    360  HA  ASN B   3       3.431  14.579  -2.158  1.00  0.00           H  
ATOM    361  HB2 ASN B   3       4.736  16.773  -2.058  1.00  0.00           H  
ATOM    362  HB3 ASN B   3       4.585  15.998  -0.489  1.00  0.00           H  
ATOM    363 HD21 ASN B   3       6.489  14.989   0.418  1.00  0.00           H  
ATOM    364 HD22 ASN B   3       8.054  15.319  -0.166  1.00  0.00           H  
ATOM    365  N   GLN B   4       4.582  13.472  -4.311  1.00  0.00           N  
ATOM    366  CA  GLN B   4       4.981  13.263  -5.732  1.00  0.00           C  
ATOM    367  C   GLN B   4       3.718  13.056  -6.621  1.00  0.00           C  
ATOM    368  O   GLN B   4       2.617  13.317  -6.178  1.00  0.00           O  
ATOM    369  CB  GLN B   4       5.949  12.044  -5.674  1.00  0.00           C  
ATOM    370  CG  GLN B   4       6.596  11.679  -7.031  1.00  0.00           C  
ATOM    371  CD  GLN B   4       7.778  10.731  -6.794  1.00  0.00           C  
ATOM    372  OE1 GLN B   4       7.756   9.866  -5.941  1.00  0.00           O  
ATOM    373  NE2 GLN B   4       8.833  10.865  -7.546  1.00  0.00           N  
ATOM    374  H   GLN B   4       4.006  12.798  -3.898  1.00  0.00           H  
ATOM    375  HA  GLN B   4       5.508  14.161  -6.036  1.00  0.00           H  
ATOM    376  HB2 GLN B   4       6.720  12.248  -4.944  1.00  0.00           H  
ATOM    377  HB3 GLN B   4       5.389  11.190  -5.318  1.00  0.00           H  
ATOM    378  HG2 GLN B   4       5.902  11.161  -7.680  1.00  0.00           H  
ATOM    379  HG3 GLN B   4       6.946  12.581  -7.515  1.00  0.00           H  
ATOM    380 HE21 GLN B   4       8.834  11.557  -8.237  1.00  0.00           H  
ATOM    381 HE22 GLN B   4       9.615  10.288  -7.426  1.00  0.00           H  
ATOM    382  N   HIS B   5       3.905  12.595  -7.837  1.00  0.00           N  
ATOM    383  CA  HIS B   5       2.793  12.342  -8.806  1.00  0.00           C  
ATOM    384  C   HIS B   5       2.671  10.801  -8.935  1.00  0.00           C  
ATOM    385  O   HIS B   5       2.864  10.249 -10.001  1.00  0.00           O  
ATOM    386  CB  HIS B   5       3.188  13.014 -10.144  1.00  0.00           C  
ATOM    387  CG  HIS B   5       3.335  14.532  -9.950  1.00  0.00           C  
ATOM    388  ND1 HIS B   5       2.358  15.376  -9.879  1.00  0.00           N  
ATOM    389  CD2 HIS B   5       4.470  15.314  -9.804  1.00  0.00           C  
ATOM    390  CE1 HIS B   5       2.824  16.571  -9.711  1.00  0.00           C  
ATOM    391  NE2 HIS B   5       4.132  16.581  -9.656  1.00  0.00           N  
ATOM    392  H   HIS B   5       4.799  12.386  -8.165  1.00  0.00           H  
ATOM    393  HA  HIS B   5       1.864  12.746  -8.436  1.00  0.00           H  
ATOM    394  HB2 HIS B   5       4.134  12.627 -10.488  1.00  0.00           H  
ATOM    395  HB3 HIS B   5       2.442  12.834 -10.903  1.00  0.00           H  
ATOM    396  HD1 HIS B   5       1.406  15.153  -9.952  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       5.487  14.948  -9.809  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       2.204  17.454  -9.622  1.00  0.00           H  
ATOM    399  N   LEU B   6       2.349  10.141  -7.847  1.00  0.00           N  
ATOM    400  CA  LEU B   6       2.210   8.640  -7.851  1.00  0.00           C  
ATOM    401  C   LEU B   6       0.795   8.131  -8.173  1.00  0.00           C  
ATOM    402  O   LEU B   6       0.043   7.837  -7.263  1.00  0.00           O  
ATOM    403  CB  LEU B   6       2.615   8.080  -6.469  1.00  0.00           C  
ATOM    404  CG  LEU B   6       4.052   8.458  -6.062  1.00  0.00           C  
ATOM    405  CD1 LEU B   6       4.363   7.760  -4.731  1.00  0.00           C  
ATOM    406  CD2 LEU B   6       5.087   7.996  -7.108  1.00  0.00           C  
ATOM    407  H   LEU B   6       2.195  10.632  -7.012  1.00  0.00           H  
ATOM    408  HA  LEU B   6       2.869   8.233  -8.600  1.00  0.00           H  
ATOM    409  HB2 LEU B   6       1.931   8.471  -5.732  1.00  0.00           H  
ATOM    410  HB3 LEU B   6       2.504   7.006  -6.481  1.00  0.00           H  
ATOM    411  HG  LEU B   6       4.122   9.529  -5.931  1.00  0.00           H  
ATOM    412 HD11 LEU B   6       3.665   8.086  -3.970  1.00  0.00           H  
ATOM    413 HD12 LEU B   6       4.282   6.693  -4.849  1.00  0.00           H  
ATOM    414 HD13 LEU B   6       5.371   7.982  -4.415  1.00  0.00           H  
ATOM    415 HD21 LEU B   6       5.028   6.927  -7.236  1.00  0.00           H  
ATOM    416 HD22 LEU B   6       4.911   8.472  -8.062  1.00  0.00           H  
ATOM    417 HD23 LEU B   6       6.084   8.252  -6.778  1.00  0.00           H  
ATOM    418  N   CYS B   7       0.459   8.025  -9.438  1.00  0.00           N  
ATOM    419  CA  CYS B   7      -0.920   7.536  -9.785  1.00  0.00           C  
ATOM    420  C   CYS B   7      -1.016   6.263 -10.648  1.00  0.00           C  
ATOM    421  O   CYS B   7      -1.457   6.282 -11.781  1.00  0.00           O  
ATOM    422  CB  CYS B   7      -1.685   8.700 -10.457  1.00  0.00           C  
ATOM    423  SG  CYS B   7      -3.443   8.471 -10.825  1.00  0.00           S  
ATOM    424  H   CYS B   7       1.105   8.253 -10.143  1.00  0.00           H  
ATOM    425  HA  CYS B   7      -1.442   7.324  -8.883  1.00  0.00           H  
ATOM    426  HB2 CYS B   7      -1.627   9.551  -9.794  1.00  0.00           H  
ATOM    427  HB3 CYS B   7      -1.186   8.971 -11.378  1.00  0.00           H  
ATOM    428  N   GLY B   8      -0.579   5.183 -10.050  1.00  0.00           N  
ATOM    429  CA  GLY B   8      -0.596   3.841 -10.703  1.00  0.00           C  
ATOM    430  C   GLY B   8       0.803   3.323 -11.136  1.00  0.00           C  
ATOM    431  O   GLY B   8       1.276   2.385 -10.531  1.00  0.00           O  
ATOM    432  H   GLY B   8      -0.225   5.260  -9.140  1.00  0.00           H  
ATOM    433  HA2 GLY B   8      -0.948   3.155  -9.950  1.00  0.00           H  
ATOM    434  HA3 GLY B   8      -1.352   3.786 -11.483  1.00  0.00           H  
ATOM    435  N   SER B   9       1.450   3.900 -12.130  1.00  0.00           N  
ATOM    436  CA  SER B   9       2.803   3.429 -12.585  1.00  0.00           C  
ATOM    437  C   SER B   9       3.823   2.990 -11.526  1.00  0.00           C  
ATOM    438  O   SER B   9       4.543   2.023 -11.679  1.00  0.00           O  
ATOM    439  CB  SER B   9       3.435   4.533 -13.414  1.00  0.00           C  
ATOM    440  OG  SER B   9       3.626   5.622 -12.514  1.00  0.00           O  
ATOM    441  H   SER B   9       1.101   4.676 -12.625  1.00  0.00           H  
ATOM    442  HA  SER B   9       2.629   2.586 -13.239  1.00  0.00           H  
ATOM    443  HB2 SER B   9       4.376   4.225 -13.848  1.00  0.00           H  
ATOM    444  HB3 SER B   9       2.735   4.829 -14.168  1.00  0.00           H  
ATOM    445  HG  SER B   9       4.568   5.775 -12.414  1.00  0.00           H  
ATOM    446  N   HIS B  10       3.807   3.750 -10.475  1.00  0.00           N  
ATOM    447  CA  HIS B  10       4.707   3.567  -9.312  1.00  0.00           C  
ATOM    448  C   HIS B  10       4.074   2.785  -8.186  1.00  0.00           C  
ATOM    449  O   HIS B  10       4.788   2.123  -7.464  1.00  0.00           O  
ATOM    450  CB  HIS B  10       5.118   4.982  -8.874  1.00  0.00           C  
ATOM    451  CG  HIS B  10       5.904   5.658 -10.010  1.00  0.00           C  
ATOM    452  ND1 HIS B  10       6.234   6.905 -10.042  1.00  0.00           N  
ATOM    453  CD2 HIS B  10       6.409   5.146 -11.199  1.00  0.00           C  
ATOM    454  CE1 HIS B  10       6.884   7.156 -11.138  1.00  0.00           C  
ATOM    455  NE2 HIS B  10       7.011   6.091 -11.889  1.00  0.00           N  
ATOM    456  H   HIS B  10       3.156   4.472 -10.448  1.00  0.00           H  
ATOM    457  HA  HIS B  10       5.579   3.023  -9.640  1.00  0.00           H  
ATOM    458  HB2 HIS B  10       4.242   5.580  -8.681  1.00  0.00           H  
ATOM    459  HB3 HIS B  10       5.719   4.975  -7.987  1.00  0.00           H  
ATOM    460  HD1 HIS B  10       6.034   7.564  -9.346  1.00  0.00           H  
ATOM    461  HD2 HIS B  10       6.325   4.116 -11.520  1.00  0.00           H  
ATOM    462  HE1 HIS B  10       7.270   8.128 -11.406  1.00  0.00           H  
ATOM    463  N   LEU B  11       2.777   2.859  -8.049  1.00  0.00           N  
ATOM    464  CA  LEU B  11       2.135   2.099  -6.945  1.00  0.00           C  
ATOM    465  C   LEU B  11       2.173   0.633  -7.400  1.00  0.00           C  
ATOM    466  O   LEU B  11       2.177  -0.267  -6.588  1.00  0.00           O  
ATOM    467  CB  LEU B  11       0.680   2.588  -6.759  1.00  0.00           C  
ATOM    468  CG  LEU B  11       0.651   4.128  -6.555  1.00  0.00           C  
ATOM    469  CD1 LEU B  11      -0.801   4.583  -6.628  1.00  0.00           C  
ATOM    470  CD2 LEU B  11       1.213   4.520  -5.181  1.00  0.00           C  
ATOM    471  H   LEU B  11       2.232   3.395  -8.660  1.00  0.00           H  
ATOM    472  HA  LEU B  11       2.720   2.207  -6.043  1.00  0.00           H  
ATOM    473  HB2 LEU B  11       0.054   2.312  -7.595  1.00  0.00           H  
ATOM    474  HB3 LEU B  11       0.278   2.111  -5.879  1.00  0.00           H  
ATOM    475  HG  LEU B  11       1.215   4.630  -7.327  1.00  0.00           H  
ATOM    476 HD11 LEU B  11      -1.395   4.099  -5.867  1.00  0.00           H  
ATOM    477 HD12 LEU B  11      -0.856   5.651  -6.495  1.00  0.00           H  
ATOM    478 HD13 LEU B  11      -1.211   4.330  -7.593  1.00  0.00           H  
ATOM    479 HD21 LEU B  11       0.642   4.051  -4.398  1.00  0.00           H  
ATOM    480 HD22 LEU B  11       2.245   4.216  -5.099  1.00  0.00           H  
ATOM    481 HD23 LEU B  11       1.154   5.591  -5.048  1.00  0.00           H  
ATOM    482  N   VAL B  12       2.213   0.459  -8.701  1.00  0.00           N  
ATOM    483  CA  VAL B  12       2.258  -0.890  -9.315  1.00  0.00           C  
ATOM    484  C   VAL B  12       3.702  -1.379  -9.231  1.00  0.00           C  
ATOM    485  O   VAL B  12       3.934  -2.431  -8.661  1.00  0.00           O  
ATOM    486  CB  VAL B  12       1.786  -0.754 -10.779  1.00  0.00           C  
ATOM    487  CG1 VAL B  12       2.080  -2.052 -11.578  1.00  0.00           C  
ATOM    488  CG2 VAL B  12       0.265  -0.558 -10.775  1.00  0.00           C  
ATOM    489  H   VAL B  12       2.209   1.232  -9.305  1.00  0.00           H  
ATOM    490  HA  VAL B  12       1.619  -1.567  -8.766  1.00  0.00           H  
ATOM    491  HB  VAL B  12       2.262   0.095 -11.251  1.00  0.00           H  
ATOM    492 HG11 VAL B  12       3.141  -2.259 -11.581  1.00  0.00           H  
ATOM    493 HG12 VAL B  12       1.565  -2.892 -11.135  1.00  0.00           H  
ATOM    494 HG13 VAL B  12       1.752  -1.943 -12.602  1.00  0.00           H  
ATOM    495 HG21 VAL B  12      -0.217  -1.405 -10.311  1.00  0.00           H  
ATOM    496 HG22 VAL B  12      -0.001   0.333 -10.227  1.00  0.00           H  
ATOM    497 HG23 VAL B  12      -0.097  -0.454 -11.786  1.00  0.00           H  
ATOM    498  N   GLU B  13       4.637  -0.627  -9.767  1.00  0.00           N  
ATOM    499  CA  GLU B  13       6.053  -1.124  -9.683  1.00  0.00           C  
ATOM    500  C   GLU B  13       6.496  -1.301  -8.211  1.00  0.00           C  
ATOM    501  O   GLU B  13       7.279  -2.178  -7.901  1.00  0.00           O  
ATOM    502  CB  GLU B  13       6.994  -0.124 -10.407  1.00  0.00           C  
ATOM    503  CG  GLU B  13       8.245  -0.885 -10.945  1.00  0.00           C  
ATOM    504  CD  GLU B  13       9.132  -1.396  -9.796  1.00  0.00           C  
ATOM    505  OE1 GLU B  13       9.546  -0.557  -9.011  1.00  0.00           O  
ATOM    506  OE2 GLU B  13       9.348  -2.597  -9.759  1.00  0.00           O  
ATOM    507  H   GLU B  13       4.418   0.234 -10.203  1.00  0.00           H  
ATOM    508  HA  GLU B  13       6.123  -2.071 -10.191  1.00  0.00           H  
ATOM    509  HB2 GLU B  13       6.470   0.331 -11.232  1.00  0.00           H  
ATOM    510  HB3 GLU B  13       7.357   0.638  -9.740  1.00  0.00           H  
ATOM    511  HG2 GLU B  13       7.915  -1.724 -11.541  1.00  0.00           H  
ATOM    512  HG3 GLU B  13       8.841  -0.233 -11.568  1.00  0.00           H  
ATOM    513  N   ALA B  14       5.966  -0.483  -7.337  1.00  0.00           N  
ATOM    514  CA  ALA B  14       6.337  -0.568  -5.888  1.00  0.00           C  
ATOM    515  C   ALA B  14       5.654  -1.729  -5.163  1.00  0.00           C  
ATOM    516  O   ALA B  14       6.316  -2.484  -4.486  1.00  0.00           O  
ATOM    517  CB  ALA B  14       5.960   0.748  -5.179  1.00  0.00           C  
ATOM    518  H   ALA B  14       5.311   0.184  -7.632  1.00  0.00           H  
ATOM    519  HA  ALA B  14       7.410  -0.698  -5.809  1.00  0.00           H  
ATOM    520  HB1 ALA B  14       4.895   0.928  -5.263  1.00  0.00           H  
ATOM    521  HB2 ALA B  14       6.223   0.698  -4.132  1.00  0.00           H  
ATOM    522  HB3 ALA B  14       6.494   1.580  -5.617  1.00  0.00           H  
ATOM    523  N   LEU B  15       4.365  -1.873  -5.317  1.00  0.00           N  
ATOM    524  CA  LEU B  15       3.658  -2.985  -4.623  1.00  0.00           C  
ATOM    525  C   LEU B  15       4.221  -4.300  -5.110  1.00  0.00           C  
ATOM    526  O   LEU B  15       4.424  -5.203  -4.323  1.00  0.00           O  
ATOM    527  CB  LEU B  15       2.119  -2.765  -4.916  1.00  0.00           C  
ATOM    528  CG  LEU B  15       1.142  -3.864  -4.410  1.00  0.00           C  
ATOM    529  CD1 LEU B  15      -0.274  -3.418  -4.840  1.00  0.00           C  
ATOM    530  CD2 LEU B  15       1.343  -5.253  -5.034  1.00  0.00           C  
ATOM    531  H   LEU B  15       3.852  -1.276  -5.888  1.00  0.00           H  
ATOM    532  HA  LEU B  15       3.885  -2.924  -3.580  1.00  0.00           H  
ATOM    533  HB2 LEU B  15       1.859  -1.888  -4.340  1.00  0.00           H  
ATOM    534  HB3 LEU B  15       1.894  -2.517  -5.940  1.00  0.00           H  
ATOM    535  HG  LEU B  15       1.201  -3.922  -3.330  1.00  0.00           H  
ATOM    536 HD11 LEU B  15      -0.303  -3.280  -5.911  1.00  0.00           H  
ATOM    537 HD12 LEU B  15      -0.998  -4.177  -4.590  1.00  0.00           H  
ATOM    538 HD13 LEU B  15      -0.554  -2.491  -4.366  1.00  0.00           H  
ATOM    539 HD21 LEU B  15       1.206  -5.223  -6.105  1.00  0.00           H  
ATOM    540 HD22 LEU B  15       2.293  -5.698  -4.801  1.00  0.00           H  
ATOM    541 HD23 LEU B  15       0.591  -5.892  -4.610  1.00  0.00           H  
ATOM    542  N   TYR B  16       4.495  -4.375  -6.379  1.00  0.00           N  
ATOM    543  CA  TYR B  16       5.041  -5.619  -6.956  1.00  0.00           C  
ATOM    544  C   TYR B  16       6.496  -5.857  -6.460  1.00  0.00           C  
ATOM    545  O   TYR B  16       6.864  -7.001  -6.276  1.00  0.00           O  
ATOM    546  CB  TYR B  16       4.954  -5.479  -8.494  1.00  0.00           C  
ATOM    547  CG  TYR B  16       3.503  -5.482  -9.063  1.00  0.00           C  
ATOM    548  CD1 TYR B  16       2.431  -4.808  -8.487  1.00  0.00           C  
ATOM    549  CD2 TYR B  16       3.268  -6.196 -10.225  1.00  0.00           C  
ATOM    550  CE1 TYR B  16       1.176  -4.848  -9.063  1.00  0.00           C  
ATOM    551  CE2 TYR B  16       2.009  -6.235 -10.796  1.00  0.00           C  
ATOM    552  CZ  TYR B  16       0.955  -5.565 -10.220  1.00  0.00           C  
ATOM    553  OH  TYR B  16      -0.299  -5.611 -10.794  1.00  0.00           O  
ATOM    554  H   TYR B  16       4.358  -3.617  -6.969  1.00  0.00           H  
ATOM    555  HA  TYR B  16       4.421  -6.443  -6.640  1.00  0.00           H  
ATOM    556  HB2 TYR B  16       5.438  -4.583  -8.828  1.00  0.00           H  
ATOM    557  HB3 TYR B  16       5.481  -6.297  -8.927  1.00  0.00           H  
ATOM    558  HD1 TYR B  16       2.554  -4.231  -7.583  1.00  0.00           H  
ATOM    559  HD2 TYR B  16       4.085  -6.732 -10.687  1.00  0.00           H  
ATOM    560  HE1 TYR B  16       0.356  -4.317  -8.599  1.00  0.00           H  
ATOM    561  HE2 TYR B  16       1.846  -6.796 -11.705  1.00  0.00           H  
ATOM    562  HH  TYR B  16      -0.963  -5.312 -10.169  1.00  0.00           H  
ATOM    563  N   LEU B  17       7.268  -4.806  -6.243  1.00  0.00           N  
ATOM    564  CA  LEU B  17       8.691  -4.948  -5.766  1.00  0.00           C  
ATOM    565  C   LEU B  17       8.692  -5.398  -4.293  1.00  0.00           C  
ATOM    566  O   LEU B  17       9.627  -6.035  -3.848  1.00  0.00           O  
ATOM    567  CB  LEU B  17       9.413  -3.543  -5.980  1.00  0.00           C  
ATOM    568  CG  LEU B  17      10.901  -3.420  -5.462  1.00  0.00           C  
ATOM    569  CD1 LEU B  17      10.966  -3.162  -3.940  1.00  0.00           C  
ATOM    570  CD2 LEU B  17      11.758  -4.655  -5.833  1.00  0.00           C  
ATOM    571  H   LEU B  17       6.922  -3.901  -6.383  1.00  0.00           H  
ATOM    572  HA  LEU B  17       9.181  -5.706  -6.358  1.00  0.00           H  
ATOM    573  HB2 LEU B  17       9.431  -3.343  -7.038  1.00  0.00           H  
ATOM    574  HB3 LEU B  17       8.827  -2.763  -5.519  1.00  0.00           H  
ATOM    575  HG  LEU B  17      11.350  -2.561  -5.941  1.00  0.00           H  
ATOM    576 HD11 LEU B  17      10.497  -3.942  -3.369  1.00  0.00           H  
ATOM    577 HD12 LEU B  17      11.997  -3.081  -3.622  1.00  0.00           H  
ATOM    578 HD13 LEU B  17      10.469  -2.231  -3.712  1.00  0.00           H  
ATOM    579 HD21 LEU B  17      11.335  -5.560  -5.424  1.00  0.00           H  
ATOM    580 HD22 LEU B  17      11.833  -4.753  -6.904  1.00  0.00           H  
ATOM    581 HD23 LEU B  17      12.758  -4.541  -5.449  1.00  0.00           H  
ATOM    582  N   VAL B  18       7.639  -5.065  -3.586  1.00  0.00           N  
ATOM    583  CA  VAL B  18       7.548  -5.452  -2.145  1.00  0.00           C  
ATOM    584  C   VAL B  18       6.899  -6.837  -1.922  1.00  0.00           C  
ATOM    585  O   VAL B  18       7.362  -7.601  -1.095  1.00  0.00           O  
ATOM    586  CB  VAL B  18       6.739  -4.352  -1.426  1.00  0.00           C  
ATOM    587  CG1 VAL B  18       6.694  -4.675   0.076  1.00  0.00           C  
ATOM    588  CG2 VAL B  18       7.443  -2.989  -1.597  1.00  0.00           C  
ATOM    589  H   VAL B  18       6.905  -4.550  -3.992  1.00  0.00           H  
ATOM    590  HA  VAL B  18       8.547  -5.465  -1.727  1.00  0.00           H  
ATOM    591  HB  VAL B  18       5.734  -4.299  -1.825  1.00  0.00           H  
ATOM    592 HG11 VAL B  18       7.696  -4.719   0.480  1.00  0.00           H  
ATOM    593 HG12 VAL B  18       6.149  -3.907   0.589  1.00  0.00           H  
ATOM    594 HG13 VAL B  18       6.200  -5.617   0.244  1.00  0.00           H  
ATOM    595 HG21 VAL B  18       7.558  -2.761  -2.642  1.00  0.00           H  
ATOM    596 HG22 VAL B  18       6.862  -2.207  -1.135  1.00  0.00           H  
ATOM    597 HG23 VAL B  18       8.427  -3.015  -1.153  1.00  0.00           H  
ATOM    598  N   CYS B  19       5.860  -7.122  -2.662  1.00  0.00           N  
ATOM    599  CA  CYS B  19       5.146  -8.425  -2.535  1.00  0.00           C  
ATOM    600  C   CYS B  19       5.885  -9.636  -3.120  1.00  0.00           C  
ATOM    601  O   CYS B  19       5.945 -10.667  -2.475  1.00  0.00           O  
ATOM    602  CB  CYS B  19       3.773  -8.290  -3.221  1.00  0.00           C  
ATOM    603  SG  CYS B  19       2.403  -7.871  -2.121  1.00  0.00           S  
ATOM    604  H   CYS B  19       5.529  -6.483  -3.320  1.00  0.00           H  
ATOM    605  HA  CYS B  19       4.941  -8.624  -1.483  1.00  0.00           H  
ATOM    606  HB2 CYS B  19       3.787  -7.518  -3.969  1.00  0.00           H  
ATOM    607  HB3 CYS B  19       3.519  -9.220  -3.703  1.00  0.00           H  
ATOM    608  N   GLY B  20       6.422  -9.491  -4.307  1.00  0.00           N  
ATOM    609  CA  GLY B  20       7.141 -10.639  -4.940  1.00  0.00           C  
ATOM    610  C   GLY B  20       6.067 -11.489  -5.645  1.00  0.00           C  
ATOM    611  O   GLY B  20       6.268 -12.662  -5.896  1.00  0.00           O  
ATOM    612  H   GLY B  20       6.375  -8.641  -4.791  1.00  0.00           H  
ATOM    613  HA2 GLY B  20       7.862 -10.284  -5.661  1.00  0.00           H  
ATOM    614  HA3 GLY B  20       7.633 -11.233  -4.186  1.00  0.00           H  
ATOM    615  N   GLU B  21       4.960 -10.840  -5.930  1.00  0.00           N  
ATOM    616  CA  GLU B  21       3.778 -11.458  -6.612  1.00  0.00           C  
ATOM    617  C   GLU B  21       3.216 -12.629  -5.794  1.00  0.00           C  
ATOM    618  O   GLU B  21       3.096 -13.754  -6.247  1.00  0.00           O  
ATOM    619  CB  GLU B  21       4.214 -11.900  -8.058  1.00  0.00           C  
ATOM    620  CG  GLU B  21       4.470 -10.642  -8.950  1.00  0.00           C  
ATOM    621  CD  GLU B  21       5.525  -9.707  -8.320  1.00  0.00           C  
ATOM    622  OE1 GLU B  21       6.680 -10.105  -8.305  1.00  0.00           O  
ATOM    623  OE2 GLU B  21       5.111  -8.646  -7.882  1.00  0.00           O  
ATOM    624  H   GLU B  21       4.894  -9.893  -5.685  1.00  0.00           H  
ATOM    625  HA  GLU B  21       3.003 -10.717  -6.686  1.00  0.00           H  
ATOM    626  HB2 GLU B  21       5.106 -12.505  -8.019  1.00  0.00           H  
ATOM    627  HB3 GLU B  21       3.424 -12.484  -8.503  1.00  0.00           H  
ATOM    628  HG2 GLU B  21       4.831 -10.965  -9.913  1.00  0.00           H  
ATOM    629  HG3 GLU B  21       3.545 -10.102  -9.105  1.00  0.00           H  
ATOM    630  N   ARG B  22       2.892 -12.262  -4.582  1.00  0.00           N  
ATOM    631  CA  ARG B  22       2.308 -13.192  -3.566  1.00  0.00           C  
ATOM    632  C   ARG B  22       0.934 -12.577  -3.254  1.00  0.00           C  
ATOM    633  O   ARG B  22       0.832 -11.377  -3.072  1.00  0.00           O  
ATOM    634  CB  ARG B  22       3.187 -13.215  -2.281  1.00  0.00           C  
ATOM    635  CG  ARG B  22       2.558 -14.137  -1.190  1.00  0.00           C  
ATOM    636  CD  ARG B  22       3.305 -13.967   0.162  1.00  0.00           C  
ATOM    637  NE  ARG B  22       2.446 -14.534   1.249  1.00  0.00           N  
ATOM    638  CZ  ARG B  22       2.898 -15.427   2.087  1.00  0.00           C  
ATOM    639  NH1 ARG B  22       3.692 -15.022   3.039  1.00  0.00           N  
ATOM    640  NH2 ARG B  22       2.545 -16.676   1.951  1.00  0.00           N  
ATOM    641  H   ARG B  22       3.039 -11.328  -4.326  1.00  0.00           H  
ATOM    642  HA  ARG B  22       2.179 -14.178  -3.991  1.00  0.00           H  
ATOM    643  HB2 ARG B  22       4.188 -13.546  -2.521  1.00  0.00           H  
ATOM    644  HB3 ARG B  22       3.239 -12.208  -1.889  1.00  0.00           H  
ATOM    645  HG2 ARG B  22       1.520 -13.880  -1.053  1.00  0.00           H  
ATOM    646  HG3 ARG B  22       2.613 -15.166  -1.516  1.00  0.00           H  
ATOM    647  HD2 ARG B  22       4.261 -14.473   0.149  1.00  0.00           H  
ATOM    648  HD3 ARG B  22       3.459 -12.921   0.380  1.00  0.00           H  
ATOM    649  HE  ARG B  22       1.519 -14.220   1.338  1.00  0.00           H  
ATOM    650 HH11 ARG B  22       3.934 -14.055   3.094  1.00  0.00           H  
ATOM    651 HH12 ARG B  22       4.055 -15.668   3.712  1.00  0.00           H  
ATOM    652 HH21 ARG B  22       1.931 -16.945   1.208  1.00  0.00           H  
ATOM    653 HH22 ARG B  22       2.888 -17.364   2.592  1.00  0.00           H  
ATOM    654  N   GLY B  23      -0.054 -13.433  -3.203  1.00  0.00           N  
ATOM    655  CA  GLY B  23      -1.486 -13.072  -2.913  1.00  0.00           C  
ATOM    656  C   GLY B  23      -1.859 -11.578  -2.654  1.00  0.00           C  
ATOM    657  O   GLY B  23      -2.282 -11.309  -1.547  1.00  0.00           O  
ATOM    658  H   GLY B  23       0.159 -14.373  -3.365  1.00  0.00           H  
ATOM    659  HA2 GLY B  23      -2.132 -13.512  -3.663  1.00  0.00           H  
ATOM    660  HA3 GLY B  23      -1.723 -13.594  -1.999  1.00  0.00           H  
ATOM    661  N   PHE B  24      -1.721 -10.648  -3.584  1.00  0.00           N  
ATOM    662  CA  PHE B  24      -2.091  -9.228  -3.302  1.00  0.00           C  
ATOM    663  C   PHE B  24      -3.298  -8.911  -4.245  1.00  0.00           C  
ATOM    664  O   PHE B  24      -3.772  -9.820  -4.898  1.00  0.00           O  
ATOM    665  CB  PHE B  24      -0.740  -8.396  -3.541  1.00  0.00           C  
ATOM    666  CG  PHE B  24      -0.266  -8.190  -5.007  1.00  0.00           C  
ATOM    667  CD1 PHE B  24      -1.060  -7.570  -5.957  1.00  0.00           C  
ATOM    668  CD2 PHE B  24       0.999  -8.607  -5.384  1.00  0.00           C  
ATOM    669  CE1 PHE B  24      -0.605  -7.371  -7.245  1.00  0.00           C  
ATOM    670  CE2 PHE B  24       1.455  -8.408  -6.670  1.00  0.00           C  
ATOM    671  CZ  PHE B  24       0.654  -7.791  -7.601  1.00  0.00           C  
ATOM    672  H   PHE B  24      -1.382 -10.809  -4.485  1.00  0.00           H  
ATOM    673  HA  PHE B  24      -2.403  -9.167  -2.264  1.00  0.00           H  
ATOM    674  HB2 PHE B  24      -0.697  -7.450  -3.015  1.00  0.00           H  
ATOM    675  HB3 PHE B  24       0.021  -8.996  -3.054  1.00  0.00           H  
ATOM    676  HD1 PHE B  24      -2.041  -7.229  -5.694  1.00  0.00           H  
ATOM    677  HD2 PHE B  24       1.642  -9.090  -4.664  1.00  0.00           H  
ATOM    678  HE1 PHE B  24      -1.240  -6.878  -7.966  1.00  0.00           H  
ATOM    679  HE2 PHE B  24       2.443  -8.735  -6.946  1.00  0.00           H  
ATOM    680  HZ  PHE B  24       1.023  -7.643  -8.605  1.00  0.00           H  
ATOM    681  N   PHE B  25      -3.781  -7.691  -4.332  1.00  0.00           N  
ATOM    682  CA  PHE B  25      -4.935  -7.333  -5.206  1.00  0.00           C  
ATOM    683  C   PHE B  25      -4.521  -6.150  -6.113  1.00  0.00           C  
ATOM    684  O   PHE B  25      -3.587  -5.448  -5.776  1.00  0.00           O  
ATOM    685  CB  PHE B  25      -6.113  -6.965  -4.245  1.00  0.00           C  
ATOM    686  CG  PHE B  25      -5.813  -5.587  -3.604  1.00  0.00           C  
ATOM    687  CD1 PHE B  25      -6.194  -4.421  -4.255  1.00  0.00           C  
ATOM    688  CD2 PHE B  25      -5.146  -5.493  -2.393  1.00  0.00           C  
ATOM    689  CE1 PHE B  25      -5.911  -3.192  -3.708  1.00  0.00           C  
ATOM    690  CE2 PHE B  25      -4.863  -4.258  -1.853  1.00  0.00           C  
ATOM    691  CZ  PHE B  25      -5.248  -3.111  -2.512  1.00  0.00           C  
ATOM    692  H   PHE B  25      -3.412  -6.947  -3.840  1.00  0.00           H  
ATOM    693  HA  PHE B  25      -5.221  -8.168  -5.828  1.00  0.00           H  
ATOM    694  HB2 PHE B  25      -7.093  -6.959  -4.693  1.00  0.00           H  
ATOM    695  HB3 PHE B  25      -6.125  -7.700  -3.452  1.00  0.00           H  
ATOM    696  HD1 PHE B  25      -6.722  -4.467  -5.196  1.00  0.00           H  
ATOM    697  HD2 PHE B  25      -4.844  -6.388  -1.865  1.00  0.00           H  
ATOM    698  HE1 PHE B  25      -6.204  -2.289  -4.226  1.00  0.00           H  
ATOM    699  HE2 PHE B  25      -4.338  -4.189  -0.913  1.00  0.00           H  
ATOM    700  HZ  PHE B  25      -5.028  -2.145  -2.090  1.00  0.00           H  
ATOM    701  N   TYR B  26      -5.237  -5.990  -7.206  1.00  0.00           N  
ATOM    702  CA  TYR B  26      -5.057  -4.919  -8.256  1.00  0.00           C  
ATOM    703  C   TYR B  26      -4.691  -5.647  -9.565  1.00  0.00           C  
ATOM    704  O   TYR B  26      -3.597  -5.514 -10.086  1.00  0.00           O  
ATOM    705  CB  TYR B  26      -3.908  -3.911  -7.895  1.00  0.00           C  
ATOM    706  CG  TYR B  26      -3.901  -2.736  -8.896  1.00  0.00           C  
ATOM    707  CD1 TYR B  26      -4.899  -1.777  -8.863  1.00  0.00           C  
ATOM    708  CD2 TYR B  26      -2.893  -2.618  -9.832  1.00  0.00           C  
ATOM    709  CE1 TYR B  26      -4.885  -0.724  -9.752  1.00  0.00           C  
ATOM    710  CE2 TYR B  26      -2.883  -1.564 -10.718  1.00  0.00           C  
ATOM    711  CZ  TYR B  26      -3.873  -0.611 -10.686  1.00  0.00           C  
ATOM    712  OH  TYR B  26      -3.840   0.438 -11.581  1.00  0.00           O  
ATOM    713  H   TYR B  26      -5.954  -6.634  -7.361  1.00  0.00           H  
ATOM    714  HA  TYR B  26      -6.000  -4.405  -8.391  1.00  0.00           H  
ATOM    715  HB2 TYR B  26      -4.047  -3.499  -6.907  1.00  0.00           H  
ATOM    716  HB3 TYR B  26      -2.949  -4.405  -7.931  1.00  0.00           H  
ATOM    717  HD1 TYR B  26      -5.705  -1.850  -8.146  1.00  0.00           H  
ATOM    718  HD2 TYR B  26      -2.103  -3.357  -9.870  1.00  0.00           H  
ATOM    719  HE1 TYR B  26      -5.669   0.014  -9.713  1.00  0.00           H  
ATOM    720  HE2 TYR B  26      -2.097  -1.488 -11.450  1.00  0.00           H  
ATOM    721  HH  TYR B  26      -4.740   0.633 -11.857  1.00  0.00           H  
ATOM    722  N   THR B  27      -5.646  -6.403 -10.047  1.00  0.00           N  
ATOM    723  CA  THR B  27      -5.460  -7.188 -11.309  1.00  0.00           C  
ATOM    724  C   THR B  27      -6.497  -6.785 -12.402  1.00  0.00           C  
ATOM    725  O   THR B  27      -7.129  -7.672 -12.949  1.00  0.00           O  
ATOM    726  CB  THR B  27      -5.588  -8.690 -10.931  1.00  0.00           C  
ATOM    727  OG1 THR B  27      -6.919  -8.828 -10.453  1.00  0.00           O  
ATOM    728  CG2 THR B  27      -4.729  -9.021  -9.699  1.00  0.00           C  
ATOM    729  H   THR B  27      -6.501  -6.460  -9.570  1.00  0.00           H  
ATOM    730  HA  THR B  27      -4.457  -7.090 -11.684  1.00  0.00           H  
ATOM    731  HB  THR B  27      -5.409  -9.368 -11.757  1.00  0.00           H  
ATOM    732  HG1 THR B  27      -7.407  -9.359 -11.088  1.00  0.00           H  
ATOM    733 HG21 THR B  27      -3.694  -8.780  -9.901  1.00  0.00           H  
ATOM    734 HG22 THR B  27      -5.058  -8.458  -8.839  1.00  0.00           H  
ATOM    735 HG23 THR B  27      -4.805 -10.071  -9.468  1.00  0.00           H  
ATOM    736  N   PRO B  28      -6.660  -5.511 -12.719  1.00  0.00           N  
ATOM    737  CA  PRO B  28      -7.851  -4.982 -13.443  1.00  0.00           C  
ATOM    738  C   PRO B  28      -8.736  -5.956 -14.254  1.00  0.00           C  
ATOM    739  O   PRO B  28      -8.386  -6.334 -15.354  1.00  0.00           O  
ATOM    740  CB  PRO B  28      -7.239  -3.865 -14.275  1.00  0.00           C  
ATOM    741  CG  PRO B  28      -6.266  -3.197 -13.286  1.00  0.00           C  
ATOM    742  CD  PRO B  28      -5.690  -4.378 -12.462  1.00  0.00           C  
ATOM    743  HA  PRO B  28      -8.495  -4.504 -12.714  1.00  0.00           H  
ATOM    744  HB2 PRO B  28      -6.729  -4.239 -15.155  1.00  0.00           H  
ATOM    745  HB3 PRO B  28      -7.997  -3.162 -14.566  1.00  0.00           H  
ATOM    746  HG2 PRO B  28      -5.467  -2.703 -13.829  1.00  0.00           H  
ATOM    747  HG3 PRO B  28      -6.764  -2.481 -12.651  1.00  0.00           H  
ATOM    748  HD2 PRO B  28      -4.716  -4.532 -12.906  1.00  0.00           H  
ATOM    749  HD3 PRO B  28      -5.634  -4.145 -11.404  1.00  0.00           H  
ATOM    750  N   LYS B  29      -9.849  -6.329 -13.667  1.00  0.00           N  
ATOM    751  CA  LYS B  29     -10.823  -7.268 -14.315  1.00  0.00           C  
ATOM    752  C   LYS B  29     -11.840  -6.333 -14.978  1.00  0.00           C  
ATOM    753  O   LYS B  29     -12.561  -5.611 -14.313  1.00  0.00           O  
ATOM    754  CB  LYS B  29     -11.483  -8.161 -13.215  1.00  0.00           C  
ATOM    755  CG  LYS B  29     -12.695  -8.956 -13.791  1.00  0.00           C  
ATOM    756  CD  LYS B  29     -13.357  -9.904 -12.726  1.00  0.00           C  
ATOM    757  CE  LYS B  29     -14.555 -10.635 -13.397  1.00  0.00           C  
ATOM    758  NZ  LYS B  29     -15.053 -11.790 -12.587  1.00  0.00           N  
ATOM    759  H   LYS B  29     -10.054  -5.982 -12.776  1.00  0.00           H  
ATOM    760  HA  LYS B  29     -10.325  -7.863 -15.073  1.00  0.00           H  
ATOM    761  HB2 LYS B  29     -10.743  -8.866 -12.873  1.00  0.00           H  
ATOM    762  HB3 LYS B  29     -11.794  -7.542 -12.388  1.00  0.00           H  
ATOM    763  HG2 LYS B  29     -13.426  -8.254 -14.168  1.00  0.00           H  
ATOM    764  HG3 LYS B  29     -12.336  -9.556 -14.617  1.00  0.00           H  
ATOM    765  HD2 LYS B  29     -12.645 -10.630 -12.359  1.00  0.00           H  
ATOM    766  HD3 LYS B  29     -13.729  -9.327 -11.888  1.00  0.00           H  
ATOM    767  HE2 LYS B  29     -15.379  -9.944 -13.518  1.00  0.00           H  
ATOM    768  HE3 LYS B  29     -14.265 -11.004 -14.367  1.00  0.00           H  
ATOM    769  HZ1 LYS B  29     -14.504 -11.899 -11.708  1.00  0.00           H  
ATOM    770  HZ2 LYS B  29     -16.057 -11.651 -12.351  1.00  0.00           H  
ATOM    771  HZ3 LYS B  29     -14.972 -12.660 -13.149  1.00  0.00           H  
ATOM    772  N   THR B  30     -11.849  -6.387 -16.283  1.00  0.00           N  
ATOM    773  CA  THR B  30     -12.771  -5.536 -17.094  1.00  0.00           C  
ATOM    774  C   THR B  30     -13.731  -6.387 -17.936  1.00  0.00           C  
ATOM    775  O   THR B  30     -13.822  -7.593 -17.820  1.00  0.00           O  
ATOM    776  CB  THR B  30     -11.875  -4.631 -17.975  1.00  0.00           C  
ATOM    777  OG1 THR B  30     -11.024  -3.968 -17.044  1.00  0.00           O  
ATOM    778  CG2 THR B  30     -12.648  -3.487 -18.662  1.00  0.00           C  
ATOM    779  H   THR B  30     -11.237  -7.002 -16.740  1.00  0.00           H  
ATOM    780  HA  THR B  30     -13.367  -4.925 -16.431  1.00  0.00           H  
ATOM    781  HB  THR B  30     -11.282  -5.195 -18.683  1.00  0.00           H  
ATOM    782  HG1 THR B  30     -11.197  -3.023 -17.073  1.00  0.00           H  
ATOM    783 HG21 THR B  30     -13.108  -2.836 -17.929  1.00  0.00           H  
ATOM    784 HG22 THR B  30     -11.960  -2.897 -19.248  1.00  0.00           H  
ATOM    785 HG23 THR B  30     -13.409  -3.880 -19.320  1.00  0.00           H  
TER     786      THR B  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -7.873   4.858   1.782  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.598   3.715   2.703  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.425   2.870   2.185  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.376   2.824   2.797  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.234   4.861   0.965  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.856   4.813   1.447  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.715   5.748   2.291  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.361   4.103   3.682  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.478   3.091   2.770  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.657   2.227   1.069  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.638   1.355   0.401  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.236   2.186  -0.838  1.00  0.00           C  
ATOM     13  O   ILE A   2      -5.594   3.350  -0.934  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.309  -0.031   0.029  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -7.148  -0.624   1.233  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.242  -1.115  -0.215  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -8.569  -0.031   1.380  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.533   2.320   0.641  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.770   1.210   1.026  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.876   0.077  -0.880  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -7.236  -1.699   1.133  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -6.596  -0.436   2.143  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.577  -0.878  -1.029  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.659  -1.264   0.678  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.744  -2.039  -0.453  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -8.572   1.028   1.553  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -9.152  -0.234   0.495  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -9.049  -0.507   2.220  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.523   1.579  -1.745  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.082   2.300  -2.986  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.852   1.839  -4.205  1.00  0.00           C  
ATOM     32  O   VAL A   3      -5.798   1.090  -4.074  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.574   2.059  -3.250  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.789   2.820  -2.227  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -2.205   0.560  -3.204  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.284   0.646  -1.599  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.255   3.363  -2.864  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -2.278   2.449  -4.211  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.027   2.490  -1.225  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.734   2.672  -2.383  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.990   3.882  -2.308  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -2.449   0.126  -2.250  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -2.754   0.028  -3.960  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -1.149   0.443  -3.393  1.00  0.00           H  
ATOM     45  N   GLU A   4      -4.365   2.357  -5.312  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -4.827   2.160  -6.716  1.00  0.00           C  
ATOM     47  C   GLU A   4      -5.662   3.348  -7.200  1.00  0.00           C  
ATOM     48  O   GLU A   4      -5.534   3.753  -8.339  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -5.668   0.846  -6.892  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -4.802  -0.287  -7.518  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -3.677  -0.717  -6.553  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -4.020  -1.341  -5.563  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.538  -0.397  -6.857  1.00  0.00           O  
ATOM     54  H   GLU A   4      -3.594   2.953  -5.212  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.942   2.126  -7.321  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.150   0.450  -6.021  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.445   1.120  -7.556  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -5.424  -1.146  -7.719  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -4.371   0.045  -8.454  1.00  0.00           H  
ATOM     60  N   GLN A   5      -6.484   3.876  -6.324  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -7.348   5.048  -6.686  1.00  0.00           C  
ATOM     62  C   GLN A   5      -6.586   6.298  -6.219  1.00  0.00           C  
ATOM     63  O   GLN A   5      -6.766   6.806  -5.129  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -8.712   4.948  -5.956  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -9.601   6.164  -6.364  1.00  0.00           C  
ATOM     66  CD  GLN A   5     -10.811   6.291  -5.433  1.00  0.00           C  
ATOM     67  OE1 GLN A   5     -10.700   6.733  -4.307  1.00  0.00           O  
ATOM     68  NE2 GLN A   5     -11.984   5.916  -5.862  1.00  0.00           N  
ATOM     69  H   GLN A   5      -6.519   3.479  -5.433  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -7.488   5.089  -7.756  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -9.198   4.030  -6.256  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -8.556   4.906  -4.896  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -9.044   7.091  -6.328  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -9.959   6.033  -7.373  1.00  0.00           H  
ATOM     75 HE21 GLN A   5     -12.082   5.550  -6.766  1.00  0.00           H  
ATOM     76 HE22 GLN A   5     -12.764   6.001  -5.277  1.00  0.00           H  
ATOM     77  N   CYS A   6      -5.737   6.726  -7.116  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -4.858   7.920  -6.932  1.00  0.00           C  
ATOM     79  C   CYS A   6      -4.642   8.515  -5.515  1.00  0.00           C  
ATOM     80  O   CYS A   6      -5.144   9.574  -5.183  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -5.380   9.031  -7.824  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -5.384   8.867  -9.629  1.00  0.00           S  
ATOM     83  H   CYS A   6      -5.684   6.231  -7.958  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -3.894   7.628  -7.286  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -6.396   9.246  -7.525  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -4.797   9.893  -7.562  1.00  0.00           H  
ATOM     87  N   CYS A   7      -3.881   7.787  -4.734  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.532   8.170  -3.324  1.00  0.00           C  
ATOM     89  C   CYS A   7      -4.741   8.701  -2.574  1.00  0.00           C  
ATOM     90  O   CYS A   7      -4.761   9.786  -2.023  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.432   9.240  -3.349  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -1.664   9.622  -1.756  1.00  0.00           S  
ATOM     93  H   CYS A   7      -3.531   6.942  -5.074  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -3.191   7.289  -2.803  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.654   8.922  -4.025  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.860  10.151  -3.739  1.00  0.00           H  
ATOM     97  N   THR A   8      -5.709   7.831  -2.634  1.00  0.00           N  
ATOM     98  CA  THR A   8      -7.049   8.015  -1.998  1.00  0.00           C  
ATOM     99  C   THR A   8      -7.071   9.062  -0.883  1.00  0.00           C  
ATOM    100  O   THR A   8      -7.781  10.045  -0.937  1.00  0.00           O  
ATOM    101  CB  THR A   8      -7.507   6.640  -1.451  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -6.469   6.186  -0.579  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -7.555   5.619  -2.590  1.00  0.00           C  
ATOM    104  H   THR A   8      -5.523   7.013  -3.145  1.00  0.00           H  
ATOM    105  HA  THR A   8      -7.733   8.335  -2.773  1.00  0.00           H  
ATOM    106  HB  THR A   8      -8.448   6.693  -0.921  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.196   5.297  -0.796  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -8.249   5.981  -3.324  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -6.589   5.466  -3.041  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -7.912   4.669  -2.216  1.00  0.00           H  
ATOM    111  N   SER A   9      -6.255   8.769   0.093  1.00  0.00           N  
ATOM    112  CA  SER A   9      -6.115   9.641   1.280  1.00  0.00           C  
ATOM    113  C   SER A   9      -4.679  10.157   1.481  1.00  0.00           C  
ATOM    114  O   SER A   9      -4.424  11.322   1.242  1.00  0.00           O  
ATOM    115  CB  SER A   9      -6.650   8.796   2.492  1.00  0.00           C  
ATOM    116  OG  SER A   9      -5.920   7.573   2.478  1.00  0.00           O  
ATOM    117  H   SER A   9      -5.721   7.952   0.026  1.00  0.00           H  
ATOM    118  HA  SER A   9      -6.743  10.495   1.174  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -6.546   9.294   3.448  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -7.693   8.564   2.337  1.00  0.00           H  
ATOM    121  HG  SER A   9      -6.051   7.166   1.616  1.00  0.00           H  
ATOM    122  N   ILE A  10      -3.783   9.301   1.898  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -2.354   9.733   2.128  1.00  0.00           C  
ATOM    124  C   ILE A  10      -1.272   8.755   1.594  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.101   9.043   1.750  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -2.184   9.978   3.695  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -3.326  10.929   4.193  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -0.813  10.644   4.044  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -3.267  11.185   5.708  1.00  0.00           C  
ATOM    130  H   ILE A  10      -4.089   8.389   2.047  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -2.190  10.678   1.622  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -2.264   9.031   4.202  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -3.269  11.876   3.673  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -4.286  10.489   3.976  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -0.709  11.595   3.538  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -0.752  10.824   5.103  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       0.019  10.014   3.778  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -3.354  10.258   6.258  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -2.354  11.680   5.995  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -4.088  11.830   5.972  1.00  0.00           H  
ATOM    141  N   CYS A  11      -1.665   7.662   0.977  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -0.697   6.634   0.419  1.00  0.00           C  
ATOM    143  C   CYS A  11       0.749   6.668   1.019  1.00  0.00           C  
ATOM    144  O   CYS A  11       1.665   7.198   0.414  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -0.630   6.833  -1.116  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -0.035   8.428  -1.742  1.00  0.00           S  
ATOM    147  H   CYS A  11      -2.627   7.506   0.862  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -1.118   5.656   0.607  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       0.008   6.066  -1.538  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -1.614   6.668  -1.518  1.00  0.00           H  
ATOM    151  N   SER A  12       0.905   6.093   2.191  1.00  0.00           N  
ATOM    152  CA  SER A  12       2.222   6.038   2.901  1.00  0.00           C  
ATOM    153  C   SER A  12       2.916   4.687   2.662  1.00  0.00           C  
ATOM    154  O   SER A  12       2.293   3.653   2.538  1.00  0.00           O  
ATOM    155  CB  SER A  12       1.957   6.247   4.413  1.00  0.00           C  
ATOM    156  OG  SER A  12       1.226   5.093   4.821  1.00  0.00           O  
ATOM    157  H   SER A  12       0.151   5.682   2.646  1.00  0.00           H  
ATOM    158  HA  SER A  12       2.854   6.832   2.530  1.00  0.00           H  
ATOM    159  HB2 SER A  12       2.850   6.319   5.018  1.00  0.00           H  
ATOM    160  HB3 SER A  12       1.345   7.123   4.563  1.00  0.00           H  
ATOM    161  HG  SER A  12       1.056   4.540   4.057  1.00  0.00           H  
ATOM    162  N   LEU A  13       4.209   4.787   2.603  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.119   3.618   2.380  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.825   2.334   3.154  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.012   1.263   2.612  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.615   3.995   2.681  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.939   5.519   2.594  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.612   6.206   3.947  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.441   5.724   2.287  1.00  0.00           C  
ATOM    170  H   LEU A  13       4.569   5.684   2.709  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.022   3.355   1.346  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.921   3.600   3.634  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.198   3.471   1.940  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.342   5.976   1.816  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.180   5.743   4.743  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.890   7.248   3.887  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       5.565   6.139   4.204  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.036   5.270   3.064  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.704   5.277   1.342  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.675   6.776   2.235  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.376   2.446   4.377  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.090   1.202   5.168  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.757   0.651   4.670  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.545  -0.546   4.705  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.991   1.518   6.681  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.145   0.213   7.487  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.400  -0.238   7.846  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.037  -0.525   7.871  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.546  -1.403   8.565  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       3.182  -1.689   8.593  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.443  -2.138   8.951  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.629  -3.302   9.670  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.222   3.335   4.751  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.867   0.473   4.979  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.782   2.194   6.964  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       3.050   1.966   6.962  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.278   0.317   7.553  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       2.043  -0.199   7.606  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       6.534  -1.744   8.839  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       2.295  -2.242   8.877  1.00  0.00           H  
ATOM    201  HH  TYR A  14       3.867  -3.449  10.234  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.889   1.529   4.226  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.566   1.071   3.711  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.905   0.177   2.494  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.190  -0.763   2.207  1.00  0.00           O  
ATOM    206  CB  GLN A  15      -0.271   2.317   3.287  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -1.746   1.972   3.032  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -2.414   3.223   2.439  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -2.521   4.258   3.067  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -2.867   3.161   1.217  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.087   2.486   4.219  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.066   0.487   4.473  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      -0.214   3.069   4.060  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.085   2.735   2.360  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -1.829   1.161   2.330  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -2.245   1.708   3.952  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -2.783   2.318   0.723  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -3.286   3.948   0.809  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.001   0.484   1.824  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.397  -0.325   0.630  1.00  0.00           C  
ATOM    221  C   LEU A  16       3.000  -1.646   1.146  1.00  0.00           C  
ATOM    222  O   LEU A  16       2.816  -2.690   0.550  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.402   0.562  -0.215  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.590   0.031  -1.658  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.272   0.167  -2.470  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.661   0.891  -2.359  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.581   1.240   2.096  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.521  -0.557   0.050  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.994   1.558  -0.274  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       4.387   0.652   0.219  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.911  -1.000  -1.594  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.948   1.200  -2.493  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.417  -0.164  -3.488  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.486  -0.428  -2.043  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       5.592   0.873  -1.809  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.846   0.515  -3.352  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.323   1.915  -2.438  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.684  -1.572   2.263  1.00  0.00           N  
ATOM    239  CA  GLU A  17       4.305  -2.799   2.845  1.00  0.00           C  
ATOM    240  C   GLU A  17       3.233  -3.655   3.533  1.00  0.00           C  
ATOM    241  O   GLU A  17       3.492  -4.809   3.835  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.350  -2.420   3.894  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.490  -1.568   3.278  1.00  0.00           C  
ATOM    244  CD  GLU A  17       7.461  -1.046   4.367  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.330  -1.435   5.519  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       8.305  -0.258   3.964  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.796  -0.718   2.727  1.00  0.00           H  
ATOM    248  HA  GLU A  17       4.746  -3.378   2.051  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.867  -1.865   4.689  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.775  -3.321   4.313  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       7.056  -2.165   2.578  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.077  -0.723   2.749  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.058  -3.099   3.765  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.029  -3.953   4.442  1.00  0.00           C  
ATOM    255  C   ASN A  18       0.297  -4.814   3.404  1.00  0.00           C  
ATOM    256  O   ASN A  18      -0.736  -5.393   3.681  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.013  -3.051   5.207  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.640  -3.895   6.312  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.031  -4.385   7.201  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.926  -4.090   6.299  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.874  -2.176   3.499  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.527  -4.595   5.145  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.519  -2.215   5.662  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.753  -2.688   4.543  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.477  -3.703   5.588  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.342  -4.625   7.007  1.00  0.00           H  
ATOM    267  N   TYR A  19       0.878  -4.871   2.230  1.00  0.00           N  
ATOM    268  CA  TYR A  19       0.305  -5.675   1.108  1.00  0.00           C  
ATOM    269  C   TYR A  19       1.197  -6.916   0.914  1.00  0.00           C  
ATOM    270  O   TYR A  19       0.955  -7.716   0.028  1.00  0.00           O  
ATOM    271  CB  TYR A  19       0.312  -4.827  -0.173  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -0.457  -3.496  -0.030  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.509  -3.324   0.857  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.101  -2.428  -0.832  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.170  -2.115   0.933  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.765  -1.225  -0.750  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.797  -1.057   0.126  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.429   0.165   0.174  1.00  0.00           O  
ATOM    279  H   TYR A  19       1.707  -4.368   2.076  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -0.694  -6.011   1.349  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       1.335  -4.606  -0.444  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -0.145  -5.392  -0.973  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.824  -4.131   1.499  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.717  -2.532  -1.529  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.985  -2.007   1.634  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.478  -0.399  -1.385  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.894   0.769  -0.346  1.00  0.00           H  
ATOM    288  N   CYS A  20       2.195  -7.033   1.764  1.00  0.00           N  
ATOM    289  CA  CYS A  20       3.146  -8.174   1.698  1.00  0.00           C  
ATOM    290  C   CYS A  20       2.917  -9.094   2.913  1.00  0.00           C  
ATOM    291  O   CYS A  20       3.100 -10.291   2.805  1.00  0.00           O  
ATOM    292  CB  CYS A  20       4.552  -7.539   1.662  1.00  0.00           C  
ATOM    293  SG  CYS A  20       4.660  -6.014   0.688  1.00  0.00           S  
ATOM    294  H   CYS A  20       2.329  -6.365   2.466  1.00  0.00           H  
ATOM    295  HA  CYS A  20       2.993  -8.735   0.788  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       4.936  -7.305   2.640  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       5.235  -8.255   1.232  1.00  0.00           H  
ATOM    298  N   ASN A  21       2.523  -8.513   4.027  1.00  0.00           N  
ATOM    299  CA  ASN A  21       2.268  -9.304   5.267  1.00  0.00           C  
ATOM    300  C   ASN A  21       0.880  -8.948   5.814  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.618  -8.983   6.994  1.00  0.00           O  
ATOM    302  CB  ASN A  21       3.369  -8.993   6.334  1.00  0.00           C  
ATOM    303  CG  ASN A  21       3.452  -7.513   6.763  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       4.247  -7.160   7.615  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       2.677  -6.615   6.229  1.00  0.00           N  
ATOM    306  H   ASN A  21       2.376  -7.545   4.058  1.00  0.00           H  
ATOM    307  HA  ASN A  21       2.270 -10.358   5.032  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       3.161  -9.587   7.213  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       4.333  -9.282   5.943  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       2.018  -6.855   5.544  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       2.763  -5.684   6.520  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       5.849   9.304   4.555  1.00  0.00           N  
ATOM    314  CA  PHE B   1       4.854  10.404   4.481  1.00  0.00           C  
ATOM    315  C   PHE B   1       5.060  11.266   3.218  1.00  0.00           C  
ATOM    316  O   PHE B   1       5.847  12.192   3.219  1.00  0.00           O  
ATOM    317  CB  PHE B   1       4.980  11.285   5.762  1.00  0.00           C  
ATOM    318  CG  PHE B   1       4.095  12.538   5.631  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       2.731  12.437   5.420  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       4.672  13.793   5.709  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       1.956  13.574   5.293  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       3.898  14.929   5.582  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       2.537  14.822   5.371  1.00  0.00           C  
ATOM    324  H1  PHE B   1       6.460   9.351   3.716  1.00  0.00           H  
ATOM    325  H2  PHE B   1       6.432   9.410   5.411  1.00  0.00           H  
ATOM    326  H3  PHE B   1       5.359   8.387   4.583  1.00  0.00           H  
ATOM    327  HA  PHE B   1       3.870   9.963   4.455  1.00  0.00           H  
ATOM    328  HB2 PHE B   1       4.635  10.723   6.618  1.00  0.00           H  
ATOM    329  HB3 PHE B   1       6.006  11.586   5.931  1.00  0.00           H  
ATOM    330  HD1 PHE B   1       2.262  11.466   5.361  1.00  0.00           H  
ATOM    331  HD2 PHE B   1       5.735  13.888   5.876  1.00  0.00           H  
ATOM    332  HE1 PHE B   1       0.891  13.486   5.128  1.00  0.00           H  
ATOM    333  HE2 PHE B   1       4.361  15.904   5.639  1.00  0.00           H  
ATOM    334  HZ  PHE B   1       1.928  15.712   5.269  1.00  0.00           H  
ATOM    335  N   VAL B   2       4.346  10.919   2.174  1.00  0.00           N  
ATOM    336  CA  VAL B   2       4.445  11.676   0.884  1.00  0.00           C  
ATOM    337  C   VAL B   2       3.056  12.242   0.528  1.00  0.00           C  
ATOM    338  O   VAL B   2       2.045  11.750   0.999  1.00  0.00           O  
ATOM    339  CB  VAL B   2       4.948  10.728  -0.243  1.00  0.00           C  
ATOM    340  CG1 VAL B   2       6.385  10.264   0.101  1.00  0.00           C  
ATOM    341  CG2 VAL B   2       4.025   9.494  -0.396  1.00  0.00           C  
ATOM    342  H   VAL B   2       3.741  10.153   2.237  1.00  0.00           H  
ATOM    343  HA  VAL B   2       5.134  12.505   0.994  1.00  0.00           H  
ATOM    344  HB  VAL B   2       4.976  11.274  -1.173  1.00  0.00           H  
ATOM    345 HG11 VAL B   2       6.408   9.738   1.046  1.00  0.00           H  
ATOM    346 HG12 VAL B   2       6.764   9.613  -0.673  1.00  0.00           H  
ATOM    347 HG13 VAL B   2       7.035  11.127   0.171  1.00  0.00           H  
ATOM    348 HG21 VAL B   2       3.977   8.935   0.526  1.00  0.00           H  
ATOM    349 HG22 VAL B   2       3.029   9.808  -0.664  1.00  0.00           H  
ATOM    350 HG23 VAL B   2       4.388   8.843  -1.177  1.00  0.00           H  
ATOM    351  N   ASN B   3       3.058  13.263  -0.294  1.00  0.00           N  
ATOM    352  CA  ASN B   3       1.779  13.916  -0.729  1.00  0.00           C  
ATOM    353  C   ASN B   3       1.893  14.198  -2.248  1.00  0.00           C  
ATOM    354  O   ASN B   3       1.512  15.245  -2.738  1.00  0.00           O  
ATOM    355  CB  ASN B   3       1.657  15.184   0.148  1.00  0.00           C  
ATOM    356  CG  ASN B   3       0.285  15.881   0.092  1.00  0.00           C  
ATOM    357  OD1 ASN B   3       0.075  16.872   0.763  1.00  0.00           O  
ATOM    358  ND2 ASN B   3      -0.677  15.434  -0.666  1.00  0.00           N  
ATOM    359  H   ASN B   3       3.917  13.605  -0.632  1.00  0.00           H  
ATOM    360  HA  ASN B   3       0.943  13.243  -0.562  1.00  0.00           H  
ATOM    361  HB2 ASN B   3       1.833  14.895   1.176  1.00  0.00           H  
ATOM    362  HB3 ASN B   3       2.416  15.893  -0.137  1.00  0.00           H  
ATOM    363 HD21 ASN B   3      -0.543  14.643  -1.225  1.00  0.00           H  
ATOM    364 HD22 ASN B   3      -1.545  15.893  -0.672  1.00  0.00           H  
ATOM    365  N   GLN B   4       2.420  13.212  -2.934  1.00  0.00           N  
ATOM    366  CA  GLN B   4       2.636  13.258  -4.422  1.00  0.00           C  
ATOM    367  C   GLN B   4       1.543  12.380  -5.116  1.00  0.00           C  
ATOM    368  O   GLN B   4       1.881  11.568  -5.947  1.00  0.00           O  
ATOM    369  CB  GLN B   4       4.105  12.740  -4.644  1.00  0.00           C  
ATOM    370  CG  GLN B   4       4.512  12.482  -6.129  1.00  0.00           C  
ATOM    371  CD  GLN B   4       5.984  12.039  -6.176  1.00  0.00           C  
ATOM    372  OE1 GLN B   4       6.390  11.127  -5.477  1.00  0.00           O  
ATOM    373  NE2 GLN B   4       6.816  12.639  -6.979  1.00  0.00           N  
ATOM    374  H   GLN B   4       2.691  12.406  -2.446  1.00  0.00           H  
ATOM    375  HA  GLN B   4       2.617  14.283  -4.792  1.00  0.00           H  
ATOM    376  HB2 GLN B   4       4.773  13.504  -4.267  1.00  0.00           H  
ATOM    377  HB3 GLN B   4       4.272  11.840  -4.066  1.00  0.00           H  
ATOM    378  HG2 GLN B   4       3.949  11.680  -6.575  1.00  0.00           H  
ATOM    379  HG3 GLN B   4       4.380  13.365  -6.731  1.00  0.00           H  
ATOM    380 HE21 GLN B   4       6.516  13.368  -7.558  1.00  0.00           H  
ATOM    381 HE22 GLN B   4       7.755  12.353  -7.005  1.00  0.00           H  
ATOM    382  N   HIS B   5       0.276  12.562  -4.772  1.00  0.00           N  
ATOM    383  CA  HIS B   5      -0.896  11.811  -5.330  1.00  0.00           C  
ATOM    384  C   HIS B   5      -0.625  11.061  -6.616  1.00  0.00           C  
ATOM    385  O   HIS B   5      -0.943  11.451  -7.722  1.00  0.00           O  
ATOM    386  CB  HIS B   5      -2.080  12.799  -5.570  1.00  0.00           C  
ATOM    387  CG  HIS B   5      -2.633  13.350  -4.244  1.00  0.00           C  
ATOM    388  ND1 HIS B   5      -3.846  13.768  -4.100  1.00  0.00           N  
ATOM    389  CD2 HIS B   5      -2.059  13.538  -2.994  1.00  0.00           C  
ATOM    390  CE1 HIS B   5      -4.024  14.179  -2.882  1.00  0.00           C  
ATOM    391  NE2 HIS B   5      -2.939  14.051  -2.160  1.00  0.00           N  
ATOM    392  H   HIS B   5       0.039  13.200  -4.093  1.00  0.00           H  
ATOM    393  HA  HIS B   5      -1.199  11.089  -4.594  1.00  0.00           H  
ATOM    394  HB2 HIS B   5      -1.771  13.631  -6.192  1.00  0.00           H  
ATOM    395  HB3 HIS B   5      -2.879  12.278  -6.081  1.00  0.00           H  
ATOM    396  HD1 HIS B   5      -4.523  13.767  -4.808  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      -1.042  13.300  -2.727  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      -4.953  14.574  -2.497  1.00  0.00           H  
ATOM    399  N   LEU B   6      -0.010   9.953  -6.325  1.00  0.00           N  
ATOM    400  CA  LEU B   6       0.404   8.970  -7.381  1.00  0.00           C  
ATOM    401  C   LEU B   6      -0.860   8.223  -7.823  1.00  0.00           C  
ATOM    402  O   LEU B   6      -1.715   7.970  -6.995  1.00  0.00           O  
ATOM    403  CB  LEU B   6       1.409   7.921  -6.809  1.00  0.00           C  
ATOM    404  CG  LEU B   6       2.636   8.568  -6.122  1.00  0.00           C  
ATOM    405  CD1 LEU B   6       2.374   8.719  -4.602  1.00  0.00           C  
ATOM    406  CD2 LEU B   6       3.874   7.662  -6.301  1.00  0.00           C  
ATOM    407  H   LEU B   6       0.159   9.836  -5.364  1.00  0.00           H  
ATOM    408  HA  LEU B   6       0.832   9.499  -8.225  1.00  0.00           H  
ATOM    409  HB2 LEU B   6       0.911   7.294  -6.082  1.00  0.00           H  
ATOM    410  HB3 LEU B   6       1.739   7.284  -7.613  1.00  0.00           H  
ATOM    411  HG  LEU B   6       2.829   9.524  -6.579  1.00  0.00           H  
ATOM    412 HD11 LEU B   6       1.513   9.337  -4.396  1.00  0.00           H  
ATOM    413 HD12 LEU B   6       2.203   7.747  -4.162  1.00  0.00           H  
ATOM    414 HD13 LEU B   6       3.234   9.166  -4.130  1.00  0.00           H  
ATOM    415 HD21 LEU B   6       4.083   7.514  -7.353  1.00  0.00           H  
ATOM    416 HD22 LEU B   6       4.730   8.137  -5.847  1.00  0.00           H  
ATOM    417 HD23 LEU B   6       3.710   6.700  -5.836  1.00  0.00           H  
ATOM    418  N   CYS B   7      -0.948   7.883  -9.090  1.00  0.00           N  
ATOM    419  CA  CYS B   7      -2.160   7.157  -9.581  1.00  0.00           C  
ATOM    420  C   CYS B   7      -1.907   5.702  -9.991  1.00  0.00           C  
ATOM    421  O   CYS B   7      -0.905   5.351 -10.584  1.00  0.00           O  
ATOM    422  CB  CYS B   7      -2.741   7.976 -10.759  1.00  0.00           C  
ATOM    423  SG  CYS B   7      -3.575   9.508 -10.269  1.00  0.00           S  
ATOM    424  H   CYS B   7      -0.227   8.097  -9.717  1.00  0.00           H  
ATOM    425  HA  CYS B   7      -2.910   7.153  -8.813  1.00  0.00           H  
ATOM    426  HB2 CYS B   7      -1.940   8.238 -11.435  1.00  0.00           H  
ATOM    427  HB3 CYS B   7      -3.455   7.392 -11.325  1.00  0.00           H  
ATOM    428  N   GLY B   8      -2.894   4.922  -9.621  1.00  0.00           N  
ATOM    429  CA  GLY B   8      -2.982   3.441  -9.843  1.00  0.00           C  
ATOM    430  C   GLY B   8      -1.838   2.694 -10.575  1.00  0.00           C  
ATOM    431  O   GLY B   8      -1.250   1.823  -9.968  1.00  0.00           O  
ATOM    432  H   GLY B   8      -3.644   5.341  -9.151  1.00  0.00           H  
ATOM    433  HA2 GLY B   8      -2.978   3.032  -8.848  1.00  0.00           H  
ATOM    434  HA3 GLY B   8      -3.954   3.186 -10.253  1.00  0.00           H  
ATOM    435  N   SER B   9      -1.525   3.015 -11.810  1.00  0.00           N  
ATOM    436  CA  SER B   9      -0.423   2.297 -12.538  1.00  0.00           C  
ATOM    437  C   SER B   9       0.944   2.182 -11.839  1.00  0.00           C  
ATOM    438  O   SER B   9       1.668   1.227 -12.042  1.00  0.00           O  
ATOM    439  CB  SER B   9      -0.232   2.990 -13.903  1.00  0.00           C  
ATOM    440  OG  SER B   9      -1.451   2.714 -14.579  1.00  0.00           O  
ATOM    441  H   SER B   9      -1.988   3.731 -12.298  1.00  0.00           H  
ATOM    442  HA  SER B   9      -0.758   1.289 -12.714  1.00  0.00           H  
ATOM    443  HB2 SER B   9      -0.121   4.063 -13.809  1.00  0.00           H  
ATOM    444  HB3 SER B   9       0.594   2.582 -14.471  1.00  0.00           H  
ATOM    445  HG  SER B   9      -1.910   3.543 -14.733  1.00  0.00           H  
ATOM    446  N   HIS B  10       1.254   3.148 -11.023  1.00  0.00           N  
ATOM    447  CA  HIS B  10       2.550   3.170 -10.287  1.00  0.00           C  
ATOM    448  C   HIS B  10       2.346   2.590  -8.902  1.00  0.00           C  
ATOM    449  O   HIS B  10       3.292   2.114  -8.307  1.00  0.00           O  
ATOM    450  CB  HIS B  10       3.029   4.630 -10.263  1.00  0.00           C  
ATOM    451  CG  HIS B  10       3.044   5.063 -11.743  1.00  0.00           C  
ATOM    452  ND1 HIS B  10       1.968   5.268 -12.438  1.00  0.00           N  
ATOM    453  CD2 HIS B  10       4.078   5.312 -12.637  1.00  0.00           C  
ATOM    454  CE1 HIS B  10       2.278   5.604 -13.650  1.00  0.00           C  
ATOM    455  NE2 HIS B  10       3.579   5.641 -13.819  1.00  0.00           N  
ATOM    456  H   HIS B  10       0.619   3.865 -10.896  1.00  0.00           H  
ATOM    457  HA  HIS B  10       3.279   2.571 -10.804  1.00  0.00           H  
ATOM    458  HB2 HIS B  10       2.353   5.257  -9.702  1.00  0.00           H  
ATOM    459  HB3 HIS B  10       4.027   4.697  -9.851  1.00  0.00           H  
ATOM    460  HD1 HIS B  10       1.061   5.175 -12.080  1.00  0.00           H  
ATOM    461  HD2 HIS B  10       5.133   5.239 -12.413  1.00  0.00           H  
ATOM    462  HE1 HIS B  10       1.563   5.824 -14.430  1.00  0.00           H  
ATOM    463  N   LEU B  11       1.124   2.624  -8.425  1.00  0.00           N  
ATOM    464  CA  LEU B  11       0.859   2.050  -7.070  1.00  0.00           C  
ATOM    465  C   LEU B  11       0.813   0.540  -7.330  1.00  0.00           C  
ATOM    466  O   LEU B  11       1.089  -0.235  -6.438  1.00  0.00           O  
ATOM    467  CB  LEU B  11      -0.514   2.489  -6.488  1.00  0.00           C  
ATOM    468  CG  LEU B  11      -0.563   3.990  -6.076  1.00  0.00           C  
ATOM    469  CD1 LEU B  11       0.472   4.331  -4.976  1.00  0.00           C  
ATOM    470  CD2 LEU B  11      -0.343   4.883  -7.285  1.00  0.00           C  
ATOM    471  H   LEU B  11       0.389   3.017  -8.945  1.00  0.00           H  
ATOM    472  HA  LEU B  11       1.671   2.273  -6.393  1.00  0.00           H  
ATOM    473  HB2 LEU B  11      -1.308   2.304  -7.197  1.00  0.00           H  
ATOM    474  HB3 LEU B  11      -0.709   1.875  -5.620  1.00  0.00           H  
ATOM    475  HG  LEU B  11      -1.547   4.204  -5.683  1.00  0.00           H  
ATOM    476 HD11 LEU B  11       0.278   3.745  -4.089  1.00  0.00           H  
ATOM    477 HD12 LEU B  11       1.487   4.145  -5.305  1.00  0.00           H  
ATOM    478 HD13 LEU B  11       0.384   5.375  -4.717  1.00  0.00           H  
ATOM    479 HD21 LEU B  11      -1.094   4.652  -8.020  1.00  0.00           H  
ATOM    480 HD22 LEU B  11      -0.444   5.907  -6.978  1.00  0.00           H  
ATOM    481 HD23 LEU B  11       0.630   4.756  -7.722  1.00  0.00           H  
ATOM    482  N   VAL B  12       0.481   0.159  -8.544  1.00  0.00           N  
ATOM    483  CA  VAL B  12       0.417  -1.282  -8.878  1.00  0.00           C  
ATOM    484  C   VAL B  12       1.829  -1.752  -9.195  1.00  0.00           C  
ATOM    485  O   VAL B  12       2.207  -2.777  -8.659  1.00  0.00           O  
ATOM    486  CB  VAL B  12      -0.571  -1.486 -10.088  1.00  0.00           C  
ATOM    487  CG1 VAL B  12       0.066  -1.830 -11.466  1.00  0.00           C  
ATOM    488  CG2 VAL B  12      -1.528  -2.632  -9.718  1.00  0.00           C  
ATOM    489  H   VAL B  12       0.272   0.817  -9.236  1.00  0.00           H  
ATOM    490  HA  VAL B  12       0.034  -1.834  -8.042  1.00  0.00           H  
ATOM    491  HB  VAL B  12      -1.138  -0.574 -10.205  1.00  0.00           H  
ATOM    492 HG11 VAL B  12       0.637  -2.743 -11.395  1.00  0.00           H  
ATOM    493 HG12 VAL B  12      -0.708  -1.972 -12.207  1.00  0.00           H  
ATOM    494 HG13 VAL B  12       0.718  -1.036 -11.792  1.00  0.00           H  
ATOM    495 HG21 VAL B  12      -0.963  -3.533  -9.529  1.00  0.00           H  
ATOM    496 HG22 VAL B  12      -2.085  -2.376  -8.827  1.00  0.00           H  
ATOM    497 HG23 VAL B  12      -2.219  -2.805 -10.532  1.00  0.00           H  
ATOM    498  N   GLU B  13       2.578  -1.030 -10.010  1.00  0.00           N  
ATOM    499  CA  GLU B  13       3.969  -1.520 -10.308  1.00  0.00           C  
ATOM    500  C   GLU B  13       4.737  -1.614  -8.952  1.00  0.00           C  
ATOM    501  O   GLU B  13       5.520  -2.517  -8.697  1.00  0.00           O  
ATOM    502  CB  GLU B  13       4.720  -0.532 -11.291  1.00  0.00           C  
ATOM    503  CG  GLU B  13       5.748  -1.324 -12.176  1.00  0.00           C  
ATOM    504  CD  GLU B  13       6.698  -2.184 -11.320  1.00  0.00           C  
ATOM    505  OE1 GLU B  13       7.533  -1.584 -10.661  1.00  0.00           O  
ATOM    506  OE2 GLU B  13       6.529  -3.394 -11.371  1.00  0.00           O  
ATOM    507  H   GLU B  13       2.246  -0.187 -10.409  1.00  0.00           H  
ATOM    508  HA  GLU B  13       3.906  -2.470 -10.802  1.00  0.00           H  
ATOM    509  HB2 GLU B  13       4.004  -0.068 -11.951  1.00  0.00           H  
ATOM    510  HB3 GLU B  13       5.280   0.241 -10.787  1.00  0.00           H  
ATOM    511  HG2 GLU B  13       5.226  -1.962 -12.874  1.00  0.00           H  
ATOM    512  HG3 GLU B  13       6.358  -0.640 -12.751  1.00  0.00           H  
ATOM    513  N   ALA B  14       4.439  -0.660  -8.097  1.00  0.00           N  
ATOM    514  CA  ALA B  14       5.099  -0.597  -6.771  1.00  0.00           C  
ATOM    515  C   ALA B  14       4.643  -1.698  -5.827  1.00  0.00           C  
ATOM    516  O   ALA B  14       5.490  -2.369  -5.293  1.00  0.00           O  
ATOM    517  CB  ALA B  14       4.816   0.788  -6.193  1.00  0.00           C  
ATOM    518  H   ALA B  14       3.762   0.023  -8.290  1.00  0.00           H  
ATOM    519  HA  ALA B  14       6.165  -0.697  -6.916  1.00  0.00           H  
ATOM    520  HB1 ALA B  14       5.208   1.537  -6.864  1.00  0.00           H  
ATOM    521  HB2 ALA B  14       3.752   0.940  -6.072  1.00  0.00           H  
ATOM    522  HB3 ALA B  14       5.305   0.908  -5.245  1.00  0.00           H  
ATOM    523  N   LEU B  15       3.365  -1.889  -5.632  1.00  0.00           N  
ATOM    524  CA  LEU B  15       2.943  -2.984  -4.691  1.00  0.00           C  
ATOM    525  C   LEU B  15       3.383  -4.357  -5.207  1.00  0.00           C  
ATOM    526  O   LEU B  15       3.854  -5.174  -4.432  1.00  0.00           O  
ATOM    527  CB  LEU B  15       1.357  -2.842  -4.486  1.00  0.00           C  
ATOM    528  CG  LEU B  15       0.572  -4.041  -3.850  1.00  0.00           C  
ATOM    529  CD1 LEU B  15      -0.917  -3.599  -3.707  1.00  0.00           C  
ATOM    530  CD2 LEU B  15       0.523  -5.297  -4.745  1.00  0.00           C  
ATOM    531  H   LEU B  15       2.710  -1.325  -6.094  1.00  0.00           H  
ATOM    532  HA  LEU B  15       3.468  -2.816  -3.772  1.00  0.00           H  
ATOM    533  HB2 LEU B  15       1.213  -2.023  -3.795  1.00  0.00           H  
ATOM    534  HB3 LEU B  15       0.840  -2.526  -5.360  1.00  0.00           H  
ATOM    535  HG  LEU B  15       0.996  -4.289  -2.888  1.00  0.00           H  
ATOM    536 HD11 LEU B  15      -1.021  -2.719  -3.099  1.00  0.00           H  
ATOM    537 HD12 LEU B  15      -1.342  -3.391  -4.685  1.00  0.00           H  
ATOM    538 HD13 LEU B  15      -1.486  -4.385  -3.239  1.00  0.00           H  
ATOM    539 HD21 LEU B  15       0.104  -5.056  -5.711  1.00  0.00           H  
ATOM    540 HD22 LEU B  15       1.489  -5.741  -4.887  1.00  0.00           H  
ATOM    541 HD23 LEU B  15      -0.099  -6.033  -4.259  1.00  0.00           H  
ATOM    542  N   TYR B  16       3.236  -4.548  -6.495  1.00  0.00           N  
ATOM    543  CA  TYR B  16       3.610  -5.836  -7.146  1.00  0.00           C  
ATOM    544  C   TYR B  16       5.042  -6.227  -6.723  1.00  0.00           C  
ATOM    545  O   TYR B  16       5.291  -7.386  -6.453  1.00  0.00           O  
ATOM    546  CB  TYR B  16       3.599  -5.721  -8.707  1.00  0.00           C  
ATOM    547  CG  TYR B  16       2.374  -6.266  -9.465  1.00  0.00           C  
ATOM    548  CD1 TYR B  16       1.910  -7.558  -9.306  1.00  0.00           C  
ATOM    549  CD2 TYR B  16       1.725  -5.430 -10.353  1.00  0.00           C  
ATOM    550  CE1 TYR B  16       0.822  -8.006 -10.032  1.00  0.00           C  
ATOM    551  CE2 TYR B  16       0.641  -5.874 -11.081  1.00  0.00           C  
ATOM    552  CZ  TYR B  16       0.176  -7.165 -10.922  1.00  0.00           C  
ATOM    553  OH  TYR B  16      -0.914  -7.604 -11.650  1.00  0.00           O  
ATOM    554  H   TYR B  16       2.895  -3.828  -7.046  1.00  0.00           H  
ATOM    555  HA  TYR B  16       2.880  -6.573  -6.816  1.00  0.00           H  
ATOM    556  HB2 TYR B  16       3.654  -4.682  -8.958  1.00  0.00           H  
ATOM    557  HB3 TYR B  16       4.468  -6.206  -9.122  1.00  0.00           H  
ATOM    558  HD1 TYR B  16       2.401  -8.227  -8.619  1.00  0.00           H  
ATOM    559  HD2 TYR B  16       2.078  -4.421 -10.488  1.00  0.00           H  
ATOM    560  HE1 TYR B  16       0.465  -9.017  -9.901  1.00  0.00           H  
ATOM    561  HE2 TYR B  16       0.149  -5.205 -11.772  1.00  0.00           H  
ATOM    562  HH  TYR B  16      -1.099  -6.945 -12.325  1.00  0.00           H  
ATOM    563  N   LEU B  17       5.931  -5.249  -6.667  1.00  0.00           N  
ATOM    564  CA  LEU B  17       7.350  -5.580  -6.277  1.00  0.00           C  
ATOM    565  C   LEU B  17       7.686  -5.367  -4.788  1.00  0.00           C  
ATOM    566  O   LEU B  17       8.355  -6.209  -4.220  1.00  0.00           O  
ATOM    567  CB  LEU B  17       8.338  -4.732  -7.187  1.00  0.00           C  
ATOM    568  CG  LEU B  17       9.873  -4.761  -6.771  1.00  0.00           C  
ATOM    569  CD1 LEU B  17      10.197  -3.835  -5.553  1.00  0.00           C  
ATOM    570  CD2 LEU B  17      10.390  -6.210  -6.522  1.00  0.00           C  
ATOM    571  H   LEU B  17       5.664  -4.326  -6.887  1.00  0.00           H  
ATOM    572  HA  LEU B  17       7.536  -6.623  -6.519  1.00  0.00           H  
ATOM    573  HB2 LEU B  17       8.277  -5.142  -8.182  1.00  0.00           H  
ATOM    574  HB3 LEU B  17       8.024  -3.701  -7.258  1.00  0.00           H  
ATOM    575  HG  LEU B  17      10.424  -4.378  -7.616  1.00  0.00           H  
ATOM    576 HD11 LEU B  17       9.924  -2.815  -5.784  1.00  0.00           H  
ATOM    577 HD12 LEU B  17       9.684  -4.120  -4.651  1.00  0.00           H  
ATOM    578 HD13 LEU B  17      11.256  -3.845  -5.350  1.00  0.00           H  
ATOM    579 HD21 LEU B  17       9.832  -6.729  -5.766  1.00  0.00           H  
ATOM    580 HD22 LEU B  17      10.327  -6.787  -7.432  1.00  0.00           H  
ATOM    581 HD23 LEU B  17      11.422  -6.175  -6.203  1.00  0.00           H  
ATOM    582  N   VAL B  18       7.243  -4.287  -4.177  1.00  0.00           N  
ATOM    583  CA  VAL B  18       7.549  -4.024  -2.734  1.00  0.00           C  
ATOM    584  C   VAL B  18       7.303  -5.272  -1.900  1.00  0.00           C  
ATOM    585  O   VAL B  18       7.914  -5.469  -0.870  1.00  0.00           O  
ATOM    586  CB  VAL B  18       6.670  -2.827  -2.246  1.00  0.00           C  
ATOM    587  CG1 VAL B  18       6.712  -2.691  -0.700  1.00  0.00           C  
ATOM    588  CG2 VAL B  18       7.264  -1.533  -2.837  1.00  0.00           C  
ATOM    589  H   VAL B  18       6.687  -3.638  -4.639  1.00  0.00           H  
ATOM    590  HA  VAL B  18       8.592  -3.769  -2.670  1.00  0.00           H  
ATOM    591  HB  VAL B  18       5.648  -2.953  -2.578  1.00  0.00           H  
ATOM    592 HG11 VAL B  18       7.729  -2.552  -0.359  1.00  0.00           H  
ATOM    593 HG12 VAL B  18       6.116  -1.847  -0.383  1.00  0.00           H  
ATOM    594 HG13 VAL B  18       6.312  -3.579  -0.229  1.00  0.00           H  
ATOM    595 HG21 VAL B  18       8.280  -1.403  -2.500  1.00  0.00           H  
ATOM    596 HG22 VAL B  18       7.264  -1.552  -3.915  1.00  0.00           H  
ATOM    597 HG23 VAL B  18       6.692  -0.687  -2.516  1.00  0.00           H  
ATOM    598  N   CYS B  19       6.400  -6.075  -2.395  1.00  0.00           N  
ATOM    599  CA  CYS B  19       6.072  -7.322  -1.677  1.00  0.00           C  
ATOM    600  C   CYS B  19       6.884  -8.554  -2.079  1.00  0.00           C  
ATOM    601  O   CYS B  19       7.173  -9.367  -1.219  1.00  0.00           O  
ATOM    602  CB  CYS B  19       4.587  -7.533  -1.883  1.00  0.00           C  
ATOM    603  SG  CYS B  19       3.550  -6.374  -0.961  1.00  0.00           S  
ATOM    604  H   CYS B  19       5.937  -5.848  -3.229  1.00  0.00           H  
ATOM    605  HA  CYS B  19       6.229  -7.165  -0.621  1.00  0.00           H  
ATOM    606  HB2 CYS B  19       4.354  -7.356  -2.924  1.00  0.00           H  
ATOM    607  HB3 CYS B  19       4.310  -8.548  -1.637  1.00  0.00           H  
ATOM    608  N   GLY B  20       7.237  -8.697  -3.330  1.00  0.00           N  
ATOM    609  CA  GLY B  20       8.027  -9.891  -3.735  1.00  0.00           C  
ATOM    610  C   GLY B  20       7.073 -11.073  -4.018  1.00  0.00           C  
ATOM    611  O   GLY B  20       7.213 -11.701  -5.052  1.00  0.00           O  
ATOM    612  H   GLY B  20       7.008  -8.037  -4.014  1.00  0.00           H  
ATOM    613  HA2 GLY B  20       8.545  -9.634  -4.651  1.00  0.00           H  
ATOM    614  HA3 GLY B  20       8.783 -10.135  -2.988  1.00  0.00           H  
ATOM    615  N   GLU B  21       6.147 -11.351  -3.116  1.00  0.00           N  
ATOM    616  CA  GLU B  21       5.180 -12.487  -3.322  1.00  0.00           C  
ATOM    617  C   GLU B  21       3.761 -12.112  -2.823  1.00  0.00           C  
ATOM    618  O   GLU B  21       2.971 -12.961  -2.448  1.00  0.00           O  
ATOM    619  CB  GLU B  21       5.779 -13.727  -2.555  1.00  0.00           C  
ATOM    620  CG  GLU B  21       5.496 -13.683  -1.022  1.00  0.00           C  
ATOM    621  CD  GLU B  21       5.933 -12.342  -0.394  1.00  0.00           C  
ATOM    622  OE1 GLU B  21       7.135 -12.176  -0.231  1.00  0.00           O  
ATOM    623  OE2 GLU B  21       5.041 -11.554  -0.121  1.00  0.00           O  
ATOM    624  H   GLU B  21       6.048 -10.823  -2.295  1.00  0.00           H  
ATOM    625  HA  GLU B  21       5.092 -12.655  -4.380  1.00  0.00           H  
ATOM    626  HB2 GLU B  21       5.391 -14.648  -2.957  1.00  0.00           H  
ATOM    627  HB3 GLU B  21       6.850 -13.743  -2.693  1.00  0.00           H  
ATOM    628  HG2 GLU B  21       4.448 -13.844  -0.845  1.00  0.00           H  
ATOM    629  HG3 GLU B  21       6.034 -14.486  -0.536  1.00  0.00           H  
ATOM    630  N   ARG B  22       3.533 -10.828  -2.859  1.00  0.00           N  
ATOM    631  CA  ARG B  22       2.254 -10.128  -2.444  1.00  0.00           C  
ATOM    632  C   ARG B  22       0.930 -10.946  -2.417  1.00  0.00           C  
ATOM    633  O   ARG B  22       0.758 -11.898  -3.153  1.00  0.00           O  
ATOM    634  CB  ARG B  22       2.109  -8.890  -3.378  1.00  0.00           C  
ATOM    635  CG  ARG B  22       1.350  -9.204  -4.674  1.00  0.00           C  
ATOM    636  CD  ARG B  22       2.189 -10.173  -5.539  1.00  0.00           C  
ATOM    637  NE  ARG B  22       1.467 -10.374  -6.827  1.00  0.00           N  
ATOM    638  CZ  ARG B  22       1.319 -11.570  -7.320  1.00  0.00           C  
ATOM    639  NH1 ARG B  22       0.713 -12.496  -6.630  1.00  0.00           N  
ATOM    640  NH2 ARG B  22       1.789 -11.791  -8.514  1.00  0.00           N  
ATOM    641  H   ARG B  22       4.277 -10.284  -3.196  1.00  0.00           H  
ATOM    642  HA  ARG B  22       2.417  -9.762  -1.441  1.00  0.00           H  
ATOM    643  HB2 ARG B  22       1.714  -8.018  -2.877  1.00  0.00           H  
ATOM    644  HB3 ARG B  22       3.108  -8.631  -3.692  1.00  0.00           H  
ATOM    645  HG2 ARG B  22       0.386  -9.643  -4.459  1.00  0.00           H  
ATOM    646  HG3 ARG B  22       1.191  -8.279  -5.216  1.00  0.00           H  
ATOM    647  HD2 ARG B  22       3.174  -9.776  -5.736  1.00  0.00           H  
ATOM    648  HD3 ARG B  22       2.298 -11.129  -5.048  1.00  0.00           H  
ATOM    649  HE  ARG B  22       1.105  -9.602  -7.304  1.00  0.00           H  
ATOM    650 HH11 ARG B  22       0.383 -12.314  -5.704  1.00  0.00           H  
ATOM    651 HH12 ARG B  22       0.591 -13.401  -7.039  1.00  0.00           H  
ATOM    652 HH21 ARG B  22       2.241 -11.054  -9.013  1.00  0.00           H  
ATOM    653 HH22 ARG B  22       1.705 -12.699  -8.924  1.00  0.00           H  
ATOM    654  N   GLY B  23       0.027 -10.514  -1.570  1.00  0.00           N  
ATOM    655  CA  GLY B  23      -1.305 -11.185  -1.423  1.00  0.00           C  
ATOM    656  C   GLY B  23      -2.480 -10.262  -1.860  1.00  0.00           C  
ATOM    657  O   GLY B  23      -3.352 -10.027  -1.044  1.00  0.00           O  
ATOM    658  H   GLY B  23       0.224  -9.736  -1.010  1.00  0.00           H  
ATOM    659  HA2 GLY B  23      -1.325 -12.141  -1.935  1.00  0.00           H  
ATOM    660  HA3 GLY B  23      -1.430 -11.397  -0.368  1.00  0.00           H  
ATOM    661  N   PHE B  24      -2.513  -9.756  -3.083  1.00  0.00           N  
ATOM    662  CA  PHE B  24      -3.636  -8.876  -3.514  1.00  0.00           C  
ATOM    663  C   PHE B  24      -4.225  -9.548  -4.808  1.00  0.00           C  
ATOM    664  O   PHE B  24      -3.712 -10.577  -5.213  1.00  0.00           O  
ATOM    665  CB  PHE B  24      -3.028  -7.441  -3.781  1.00  0.00           C  
ATOM    666  CG  PHE B  24      -2.442  -7.195  -5.195  1.00  0.00           C  
ATOM    667  CD1 PHE B  24      -1.652  -8.117  -5.854  1.00  0.00           C  
ATOM    668  CD2 PHE B  24      -2.711  -5.981  -5.807  1.00  0.00           C  
ATOM    669  CE1 PHE B  24      -1.140  -7.823  -7.102  1.00  0.00           C  
ATOM    670  CE2 PHE B  24      -2.199  -5.689  -7.052  1.00  0.00           C  
ATOM    671  CZ  PHE B  24      -1.410  -6.613  -7.700  1.00  0.00           C  
ATOM    672  H   PHE B  24      -1.839  -9.919  -3.767  1.00  0.00           H  
ATOM    673  HA  PHE B  24      -4.350  -8.849  -2.696  1.00  0.00           H  
ATOM    674  HB2 PHE B  24      -3.726  -6.655  -3.537  1.00  0.00           H  
ATOM    675  HB3 PHE B  24      -2.192  -7.318  -3.105  1.00  0.00           H  
ATOM    676  HD1 PHE B  24      -1.437  -9.073  -5.404  1.00  0.00           H  
ATOM    677  HD2 PHE B  24      -3.334  -5.249  -5.311  1.00  0.00           H  
ATOM    678  HE1 PHE B  24      -0.527  -8.543  -7.622  1.00  0.00           H  
ATOM    679  HE2 PHE B  24      -2.423  -4.739  -7.512  1.00  0.00           H  
ATOM    680  HZ  PHE B  24      -0.999  -6.387  -8.673  1.00  0.00           H  
ATOM    681  N   PHE B  25      -5.252  -9.007  -5.429  1.00  0.00           N  
ATOM    682  CA  PHE B  25      -5.834  -9.614  -6.669  1.00  0.00           C  
ATOM    683  C   PHE B  25      -5.945  -8.440  -7.646  1.00  0.00           C  
ATOM    684  O   PHE B  25      -6.509  -7.425  -7.285  1.00  0.00           O  
ATOM    685  CB  PHE B  25      -7.276 -10.163  -6.475  1.00  0.00           C  
ATOM    686  CG  PHE B  25      -7.508 -11.099  -5.271  1.00  0.00           C  
ATOM    687  CD1 PHE B  25      -7.104 -12.420  -5.290  1.00  0.00           C  
ATOM    688  CD2 PHE B  25      -8.162 -10.619  -4.150  1.00  0.00           C  
ATOM    689  CE1 PHE B  25      -7.344 -13.244  -4.205  1.00  0.00           C  
ATOM    690  CE2 PHE B  25      -8.404 -11.439  -3.062  1.00  0.00           C  
ATOM    691  CZ  PHE B  25      -7.997 -12.755  -3.093  1.00  0.00           C  
ATOM    692  H   PHE B  25      -5.670  -8.187  -5.119  1.00  0.00           H  
ATOM    693  HA  PHE B  25      -5.169 -10.363  -7.073  1.00  0.00           H  
ATOM    694  HB2 PHE B  25      -7.975  -9.342  -6.389  1.00  0.00           H  
ATOM    695  HB3 PHE B  25      -7.535 -10.711  -7.368  1.00  0.00           H  
ATOM    696  HD1 PHE B  25      -6.591 -12.802  -6.157  1.00  0.00           H  
ATOM    697  HD2 PHE B  25      -8.486  -9.589  -4.124  1.00  0.00           H  
ATOM    698  HE1 PHE B  25      -7.028 -14.276  -4.223  1.00  0.00           H  
ATOM    699  HE2 PHE B  25      -8.916 -11.049  -2.193  1.00  0.00           H  
ATOM    700  HZ  PHE B  25      -8.185 -13.405  -2.246  1.00  0.00           H  
ATOM    701  N   TYR B  26      -5.427  -8.577  -8.843  1.00  0.00           N  
ATOM    702  CA  TYR B  26      -5.530  -7.438  -9.801  1.00  0.00           C  
ATOM    703  C   TYR B  26      -5.714  -7.942 -11.227  1.00  0.00           C  
ATOM    704  O   TYR B  26      -4.952  -7.677 -12.138  1.00  0.00           O  
ATOM    705  CB  TYR B  26      -4.268  -6.565  -9.712  1.00  0.00           C  
ATOM    706  CG  TYR B  26      -4.716  -5.157 -10.165  1.00  0.00           C  
ATOM    707  CD1 TYR B  26      -5.549  -4.420  -9.338  1.00  0.00           C  
ATOM    708  CD2 TYR B  26      -4.333  -4.611 -11.377  1.00  0.00           C  
ATOM    709  CE1 TYR B  26      -5.992  -3.171  -9.708  1.00  0.00           C  
ATOM    710  CE2 TYR B  26      -4.781  -3.354 -11.745  1.00  0.00           C  
ATOM    711  CZ  TYR B  26      -5.614  -2.627 -10.912  1.00  0.00           C  
ATOM    712  OH  TYR B  26      -6.068  -1.368 -11.267  1.00  0.00           O  
ATOM    713  H   TYR B  26      -4.990  -9.405  -9.114  1.00  0.00           H  
ATOM    714  HA  TYR B  26      -6.404  -6.853  -9.554  1.00  0.00           H  
ATOM    715  HB2 TYR B  26      -3.931  -6.528  -8.688  1.00  0.00           H  
ATOM    716  HB3 TYR B  26      -3.475  -6.938 -10.352  1.00  0.00           H  
ATOM    717  HD1 TYR B  26      -5.861  -4.829  -8.389  1.00  0.00           H  
ATOM    718  HD2 TYR B  26      -3.685  -5.167 -12.038  1.00  0.00           H  
ATOM    719  HE1 TYR B  26      -6.641  -2.613  -9.052  1.00  0.00           H  
ATOM    720  HE2 TYR B  26      -4.479  -2.932 -12.692  1.00  0.00           H  
ATOM    721  HH  TYR B  26      -5.749  -1.159 -12.147  1.00  0.00           H  
ATOM    722  N   THR B  27      -6.779  -8.675 -11.331  1.00  0.00           N  
ATOM    723  CA  THR B  27      -7.209  -9.296 -12.616  1.00  0.00           C  
ATOM    724  C   THR B  27      -8.626  -8.756 -13.015  1.00  0.00           C  
ATOM    725  O   THR B  27      -9.544  -9.554 -13.043  1.00  0.00           O  
ATOM    726  CB  THR B  27      -7.190 -10.831 -12.392  1.00  0.00           C  
ATOM    727  OG1 THR B  27      -7.949 -11.046 -11.209  1.00  0.00           O  
ATOM    728  CG2 THR B  27      -5.760 -11.316 -12.018  1.00  0.00           C  
ATOM    729  H   THR B  27      -7.308  -8.824 -10.518  1.00  0.00           H  
ATOM    730  HA  THR B  27      -6.481  -9.144 -13.398  1.00  0.00           H  
ATOM    731  HB  THR B  27      -7.619 -11.375 -13.220  1.00  0.00           H  
ATOM    732  HG1 THR B  27      -8.722 -11.562 -11.442  1.00  0.00           H  
ATOM    733 HG21 THR B  27      -5.416 -10.819 -11.121  1.00  0.00           H  
ATOM    734 HG22 THR B  27      -5.748 -12.383 -11.848  1.00  0.00           H  
ATOM    735 HG23 THR B  27      -5.067 -11.090 -12.809  1.00  0.00           H  
ATOM    736  N   PRO B  28      -8.795  -7.466 -13.302  1.00  0.00           N  
ATOM    737  CA  PRO B  28     -10.141  -6.829 -13.542  1.00  0.00           C  
ATOM    738  C   PRO B  28     -11.213  -7.689 -14.255  1.00  0.00           C  
ATOM    739  O   PRO B  28     -10.870  -8.535 -15.055  1.00  0.00           O  
ATOM    740  CB  PRO B  28      -9.791  -5.569 -14.301  1.00  0.00           C  
ATOM    741  CG  PRO B  28      -8.527  -5.123 -13.525  1.00  0.00           C  
ATOM    742  CD  PRO B  28      -7.726  -6.416 -13.451  1.00  0.00           C  
ATOM    743  HA  PRO B  28     -10.506  -6.504 -12.570  1.00  0.00           H  
ATOM    744  HB2 PRO B  28      -9.574  -5.787 -15.341  1.00  0.00           H  
ATOM    745  HB3 PRO B  28     -10.564  -4.823 -14.225  1.00  0.00           H  
ATOM    746  HG2 PRO B  28      -7.973  -4.364 -14.054  1.00  0.00           H  
ATOM    747  HG3 PRO B  28      -8.759  -4.774 -12.528  1.00  0.00           H  
ATOM    748  HD2 PRO B  28      -7.194  -6.507 -14.386  1.00  0.00           H  
ATOM    749  HD3 PRO B  28      -7.078  -6.382 -12.587  1.00  0.00           H  
ATOM    750  N   LYS B  29     -12.472  -7.435 -13.965  1.00  0.00           N  
ATOM    751  CA  LYS B  29     -13.591  -8.220 -14.600  1.00  0.00           C  
ATOM    752  C   LYS B  29     -14.574  -7.420 -15.483  1.00  0.00           C  
ATOM    753  O   LYS B  29     -15.762  -7.378 -15.214  1.00  0.00           O  
ATOM    754  CB  LYS B  29     -14.413  -8.927 -13.490  1.00  0.00           C  
ATOM    755  CG  LYS B  29     -13.609  -9.937 -12.664  1.00  0.00           C  
ATOM    756  CD  LYS B  29     -13.006 -11.031 -13.565  1.00  0.00           C  
ATOM    757  CE  LYS B  29     -12.341 -12.071 -12.669  1.00  0.00           C  
ATOM    758  NZ  LYS B  29     -11.637 -13.083 -13.498  1.00  0.00           N  
ATOM    759  H   LYS B  29     -12.688  -6.724 -13.329  1.00  0.00           H  
ATOM    760  HA  LYS B  29     -13.159  -8.980 -15.234  1.00  0.00           H  
ATOM    761  HB2 LYS B  29     -14.810  -8.162 -12.838  1.00  0.00           H  
ATOM    762  HB3 LYS B  29     -15.246  -9.447 -13.937  1.00  0.00           H  
ATOM    763  HG2 LYS B  29     -12.846  -9.435 -12.085  1.00  0.00           H  
ATOM    764  HG3 LYS B  29     -14.307 -10.398 -11.978  1.00  0.00           H  
ATOM    765  HD2 LYS B  29     -13.787 -11.492 -14.152  1.00  0.00           H  
ATOM    766  HD3 LYS B  29     -12.264 -10.613 -14.229  1.00  0.00           H  
ATOM    767  HE2 LYS B  29     -11.622 -11.606 -12.014  1.00  0.00           H  
ATOM    768  HE3 LYS B  29     -13.090 -12.571 -12.077  1.00  0.00           H  
ATOM    769  HZ1 LYS B  29     -11.760 -12.856 -14.505  1.00  0.00           H  
ATOM    770  HZ2 LYS B  29     -10.626 -13.076 -13.264  1.00  0.00           H  
ATOM    771  HZ3 LYS B  29     -12.027 -14.026 -13.304  1.00  0.00           H  
ATOM    772  N   THR B  30     -14.064  -6.815 -16.515  1.00  0.00           N  
ATOM    773  CA  THR B  30     -14.921  -6.017 -17.449  1.00  0.00           C  
ATOM    774  C   THR B  30     -14.952  -6.743 -18.798  1.00  0.00           C  
ATOM    775  O   THR B  30     -15.283  -7.908 -18.893  1.00  0.00           O  
ATOM    776  CB  THR B  30     -14.322  -4.604 -17.599  1.00  0.00           C  
ATOM    777  OG1 THR B  30     -14.818  -3.909 -16.464  1.00  0.00           O  
ATOM    778  CG2 THR B  30     -14.905  -3.854 -18.819  1.00  0.00           C  
ATOM    779  H   THR B  30     -13.097  -6.880 -16.678  1.00  0.00           H  
ATOM    780  HA  THR B  30     -15.929  -5.947 -17.064  1.00  0.00           H  
ATOM    781  HB  THR B  30     -13.242  -4.608 -17.582  1.00  0.00           H  
ATOM    782  HG1 THR B  30     -14.080  -3.662 -15.905  1.00  0.00           H  
ATOM    783 HG21 THR B  30     -15.981  -3.771 -18.728  1.00  0.00           H  
ATOM    784 HG22 THR B  30     -14.482  -2.862 -18.897  1.00  0.00           H  
ATOM    785 HG23 THR B  30     -14.667  -4.387 -19.728  1.00  0.00           H  
TER     786      THR B  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -9.670  -3.687   4.119  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.533  -3.313   3.219  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.676  -1.870   2.727  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.672  -1.221   2.983  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.308  -2.873   4.246  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.187  -4.472   3.678  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.301  -3.983   5.044  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.593  -3.415   3.743  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.542  -3.962   2.357  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.665  -1.404   2.028  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -7.684  -0.001   1.485  1.00  0.00           C  
ATOM     12  C   ILE A   2      -7.468  -0.103  -0.040  1.00  0.00           C  
ATOM     13  O   ILE A   2      -7.346  -1.196  -0.559  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.534   0.864   2.097  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -6.020   0.391   3.499  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -7.075   2.320   2.237  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -7.020   0.591   4.657  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.879  -1.959   1.847  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -8.654   0.434   1.666  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.687   0.877   1.427  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -5.735  -0.648   3.454  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -5.134   0.963   3.732  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -7.948   2.310   2.873  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.320   2.954   2.677  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -7.358   2.749   1.288  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -7.938   0.056   4.492  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -6.549   0.207   5.549  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -7.246   1.640   4.804  1.00  0.00           H  
ATOM     29  N   VAL A   3      -7.416   1.027  -0.712  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -7.208   1.014  -2.199  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.920   1.700  -2.648  1.00  0.00           C  
ATOM     32  O   VAL A   3      -5.184   2.278  -1.871  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -8.388   1.714  -2.914  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -9.675   0.942  -2.651  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -8.531   3.170  -2.428  1.00  0.00           C  
ATOM     36  H   VAL A   3      -7.518   1.882  -0.248  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -7.170  -0.004  -2.548  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -8.215   1.706  -3.982  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -9.573  -0.068  -3.013  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -9.897   0.911  -1.594  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -10.493   1.415  -3.176  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.609   3.706  -2.608  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -9.332   3.661  -2.961  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -8.732   3.199  -1.367  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.736   1.578  -3.937  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -4.570   2.134  -4.658  1.00  0.00           C  
ATOM     47  C   GLU A   4      -5.046   3.108  -5.750  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.936   2.837  -6.930  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -3.808   0.909  -5.207  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -2.589   0.536  -4.315  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.935   0.557  -2.812  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.723  -0.266  -2.384  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.387   1.417  -2.146  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.402   1.090  -4.461  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.963   2.703  -3.968  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -4.467   0.060  -5.262  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -3.473   1.145  -6.195  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -2.256  -0.457  -4.584  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.771   1.206  -4.492  1.00  0.00           H  
ATOM     60  N   GLN A   5      -5.574   4.222  -5.297  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -6.078   5.276  -6.233  1.00  0.00           C  
ATOM     62  C   GLN A   5      -5.597   6.672  -5.778  1.00  0.00           C  
ATOM     63  O   GLN A   5      -5.448   6.917  -4.599  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -7.617   5.173  -6.251  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -8.265   6.205  -7.204  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -7.583   6.232  -8.584  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -7.410   5.222  -9.238  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -7.186   7.380  -9.062  1.00  0.00           N  
ATOM     69  H   GLN A   5      -5.638   4.369  -4.330  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -5.683   5.091  -7.220  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -7.906   4.179  -6.561  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -7.999   5.337  -5.256  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -9.301   5.936  -7.363  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -8.234   7.192  -6.766  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -7.325   8.202  -8.545  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -6.745   7.424  -9.938  1.00  0.00           H  
ATOM     77  N   CYS A   6      -5.380   7.533  -6.742  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -4.905   8.950  -6.547  1.00  0.00           C  
ATOM     79  C   CYS A   6      -4.557   9.472  -5.133  1.00  0.00           C  
ATOM     80  O   CYS A   6      -5.123  10.438  -4.651  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -5.972   9.846  -7.213  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -5.871  10.000  -9.020  1.00  0.00           S  
ATOM     83  H   CYS A   6      -5.536   7.232  -7.658  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -4.020   9.090  -7.147  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -6.942   9.413  -6.994  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -5.972  10.823  -6.757  1.00  0.00           H  
ATOM     87  N   CYS A   7      -3.613   8.788  -4.537  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.050   9.046  -3.172  1.00  0.00           C  
ATOM     89  C   CYS A   7      -4.066   9.721  -2.278  1.00  0.00           C  
ATOM     90  O   CYS A   7      -3.778  10.683  -1.590  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -1.790   9.931  -3.309  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -0.965  10.430  -1.772  1.00  0.00           S  
ATOM     93  H   CYS A   7      -3.262   8.031  -5.021  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.787   8.099  -2.726  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.068   9.414  -3.921  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.075  10.838  -3.826  1.00  0.00           H  
ATOM     97  N   THR A   8      -5.231   9.133  -2.382  1.00  0.00           N  
ATOM     98  CA  THR A   8      -6.444   9.573  -1.619  1.00  0.00           C  
ATOM     99  C   THR A   8      -6.117  10.565  -0.491  1.00  0.00           C  
ATOM    100  O   THR A   8      -6.599  11.679  -0.543  1.00  0.00           O  
ATOM    101  CB  THR A   8      -7.170   8.276  -1.077  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -7.878   8.597   0.119  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -6.205   7.139  -0.731  1.00  0.00           C  
ATOM    104  H   THR A   8      -5.255   8.375  -3.016  1.00  0.00           H  
ATOM    105  HA  THR A   8      -7.106  10.055  -2.317  1.00  0.00           H  
ATOM    106  HB  THR A   8      -7.892   7.914  -1.801  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -7.632   9.450   0.481  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -5.503   7.464   0.021  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -6.762   6.287  -0.361  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -5.662   6.824  -1.611  1.00  0.00           H  
ATOM    111  N   SER A   9      -5.328  10.155   0.481  1.00  0.00           N  
ATOM    112  CA  SER A   9      -4.986  11.094   1.595  1.00  0.00           C  
ATOM    113  C   SER A   9      -3.606  11.009   2.266  1.00  0.00           C  
ATOM    114  O   SER A   9      -3.047  12.032   2.615  1.00  0.00           O  
ATOM    115  CB  SER A   9      -6.063  10.962   2.695  1.00  0.00           C  
ATOM    116  OG  SER A   9      -7.238  11.349   2.009  1.00  0.00           O  
ATOM    117  H   SER A   9      -4.966   9.244   0.478  1.00  0.00           H  
ATOM    118  HA  SER A   9      -5.035  12.087   1.196  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -6.215   9.959   3.062  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -5.871  11.640   3.519  1.00  0.00           H  
ATOM    121  HG  SER A   9      -7.512  10.580   1.511  1.00  0.00           H  
ATOM    122  N   ILE A  10      -3.087   9.817   2.430  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -1.746   9.620   3.095  1.00  0.00           C  
ATOM    124  C   ILE A  10      -0.995   8.406   2.512  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.663   7.459   3.202  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -1.957   9.418   4.644  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -2.896  10.533   5.199  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -0.577   9.535   5.348  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -3.143  10.386   6.714  1.00  0.00           C  
ATOM    130  H   ILE A  10      -3.569   9.049   2.087  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -1.149  10.503   2.928  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -2.405   8.448   4.807  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -2.464  11.501   5.003  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -3.858  10.481   4.709  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -0.149  10.511   5.158  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -0.683   9.410   6.411  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       0.107   8.784   4.992  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -3.590   9.429   6.934  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -2.218  10.488   7.262  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -3.822  11.168   7.030  1.00  0.00           H  
ATOM    141  N   CYS A  11      -0.756   8.473   1.240  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -0.029   7.375   0.528  1.00  0.00           C  
ATOM    143  C   CYS A  11       1.440   7.148   0.955  1.00  0.00           C  
ATOM    144  O   CYS A  11       2.334   7.888   0.583  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -0.056   7.654  -0.976  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.632   9.210  -1.596  1.00  0.00           S  
ATOM    147  H   CYS A  11      -1.090   9.262   0.773  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -0.572   6.455   0.697  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       0.487   6.859  -1.468  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -1.080   7.600  -1.304  1.00  0.00           H  
ATOM    151  N   SER A  12       1.623   6.111   1.734  1.00  0.00           N  
ATOM    152  CA  SER A  12       2.962   5.698   2.254  1.00  0.00           C  
ATOM    153  C   SER A  12       3.084   4.232   1.746  1.00  0.00           C  
ATOM    154  O   SER A  12       2.160   3.717   1.146  1.00  0.00           O  
ATOM    155  CB  SER A  12       2.962   5.796   3.830  1.00  0.00           C  
ATOM    156  OG  SER A  12       2.687   4.496   4.338  1.00  0.00           O  
ATOM    157  H   SER A  12       0.851   5.574   1.991  1.00  0.00           H  
ATOM    158  HA  SER A  12       3.744   6.298   1.816  1.00  0.00           H  
ATOM    159  HB2 SER A  12       3.897   6.164   4.235  1.00  0.00           H  
ATOM    160  HB3 SER A  12       2.174   6.462   4.154  1.00  0.00           H  
ATOM    161  HG  SER A  12       3.422   4.249   4.905  1.00  0.00           H  
ATOM    162  N   LEU A  13       4.194   3.587   1.991  1.00  0.00           N  
ATOM    163  CA  LEU A  13       4.364   2.169   1.523  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.184   1.190   2.708  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.908   0.019   2.510  1.00  0.00           O  
ATOM    166  CB  LEU A  13       5.781   1.984   0.894  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.036   2.949  -0.339  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.526   2.871  -0.760  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       5.208   2.563  -1.594  1.00  0.00           C  
ATOM    170  H   LEU A  13       4.913   4.031   2.476  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.630   1.955   0.773  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.503   2.147   1.678  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.877   0.956   0.565  1.00  0.00           H  
ATOM    174  HG  LEU A  13       5.802   3.963  -0.057  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.171   3.174   0.051  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.790   1.865  -1.060  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.695   3.533  -1.603  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       5.439   1.552  -1.895  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       4.154   2.632  -1.383  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       5.427   3.218  -2.425  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.331   1.697   3.915  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.170   0.805   5.115  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.700   0.353   5.177  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.400  -0.747   5.600  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.562   1.554   6.438  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.354   0.582   7.621  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.353  -0.305   7.958  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.179   0.571   8.353  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.186  -1.187   9.005  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       3.010  -0.310   9.401  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.010  -1.200   9.737  1.00  0.00           C  
ATOM    192  OH  TYR A  14       3.833  -2.076  10.789  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.531   2.650   4.016  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.818  -0.047   4.993  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.608   1.812   6.388  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.002   2.454   6.630  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.277  -0.309   7.397  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       2.381   1.258   8.108  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.988  -1.870   9.240  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       2.082  -0.302   9.963  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.557  -2.703  10.782  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.827   1.232   4.745  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.370   0.925   4.744  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.143  -0.210   3.723  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.783  -0.985   3.870  1.00  0.00           O  
ATOM    206  CB  GLN A  15      -0.372   2.242   4.367  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -1.902   2.076   4.373  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -2.405   1.479   3.046  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -2.304   2.092   2.003  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -2.950   0.291   3.038  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.118   2.109   4.419  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.078   0.577   5.724  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      -0.100   3.001   5.087  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.051   2.592   3.398  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -2.205   1.439   5.191  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -2.368   3.038   4.506  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -3.012  -0.225   3.872  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -3.302  -0.083   2.201  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.003  -0.286   2.729  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.859  -1.354   1.688  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.290  -2.708   2.280  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.919  -3.767   1.811  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.742  -0.996   0.487  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.510   0.478   0.045  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.339   0.739  -1.222  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.031   0.773  -0.260  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.755   0.346   2.646  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.173  -1.408   1.380  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.775  -1.159   0.745  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.506  -1.655  -0.330  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.822   1.139   0.837  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.385   0.571  -1.027  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.023   0.072  -2.007  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.188   1.748  -1.570  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -0.327   0.119  -1.037  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -0.577   0.629   0.621  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -0.076   1.801  -0.576  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.079  -2.658   3.321  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.530  -3.949   3.950  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.347  -4.638   4.651  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.428  -5.791   5.023  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.641  -3.669   4.972  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.748  -2.796   4.334  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.272  -3.443   3.040  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.598  -3.296   2.029  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.322  -4.054   3.140  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.362  -1.787   3.666  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.895  -4.609   3.180  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.240  -3.187   5.851  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.072  -4.614   5.269  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.351  -1.822   4.096  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.561  -2.670   5.035  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.276  -3.896   4.792  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.950  -4.424   5.450  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.566  -5.564   4.615  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.288  -6.387   5.139  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -1.950  -3.265   5.602  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.358  -2.112   6.440  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.931  -1.042   6.534  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.227  -2.269   7.069  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.271  -2.975   4.458  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.686  -4.834   6.409  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.246  -2.884   4.633  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -2.820  -3.621   6.128  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.261  -3.118   7.015  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.131  -1.531   7.599  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.251  -5.574   3.340  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.778  -6.626   2.418  1.00  0.00           C  
ATOM    269  C   TYR A  19      -0.688  -7.717   2.358  1.00  0.00           C  
ATOM    270  O   TYR A  19      -0.998  -8.881   2.184  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.991  -6.105   0.952  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.758  -4.771   0.816  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.141  -4.692   0.808  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.035  -3.597   0.685  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.770  -3.463   0.667  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.657  -2.385   0.545  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.024  -2.306   0.535  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.635  -1.079   0.395  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.663  -4.879   2.986  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.685  -7.046   2.820  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.069  -6.004   0.401  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.568  -6.859   0.437  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.736  -5.589   0.908  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.962  -3.629   0.679  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -5.850  -3.406   0.659  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.069  -1.483   0.446  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.465  -0.779  -0.499  1.00  0.00           H  
ATOM    288  N   CYS A  20       0.558  -7.322   2.509  1.00  0.00           N  
ATOM    289  CA  CYS A  20       1.667  -8.324   2.464  1.00  0.00           C  
ATOM    290  C   CYS A  20       1.770  -9.223   3.725  1.00  0.00           C  
ATOM    291  O   CYS A  20       2.082 -10.389   3.577  1.00  0.00           O  
ATOM    292  CB  CYS A  20       2.999  -7.551   2.238  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.977  -6.191   1.040  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.790  -6.378   2.650  1.00  0.00           H  
ATOM    295  HA  CYS A  20       1.525  -8.957   1.595  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       3.435  -7.159   3.141  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.701  -8.275   1.854  1.00  0.00           H  
ATOM    298  N   ASN A  21       1.512  -8.685   4.901  1.00  0.00           N  
ATOM    299  CA  ASN A  21       1.583  -9.445   6.199  1.00  0.00           C  
ATOM    300  C   ASN A  21       1.246 -10.950   6.096  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.122 -11.363   5.871  1.00  0.00           O  
ATOM    302  CB  ASN A  21       0.629  -8.742   7.212  1.00  0.00           C  
ATOM    303  CG  ASN A  21       1.104  -8.969   8.654  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       1.333  -8.040   9.403  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       1.269 -10.186   9.088  1.00  0.00           N  
ATOM    306  H   ASN A  21       1.253  -7.744   4.963  1.00  0.00           H  
ATOM    307  HA  ASN A  21       2.601  -9.368   6.558  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       0.599  -7.679   7.027  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -0.373  -9.136   7.136  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       1.092 -10.947   8.499  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       1.574 -10.336  10.006  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       9.331   7.722  -4.056  1.00  0.00           N  
ATOM    314  CA  PHE B   1       8.494   8.729  -4.760  1.00  0.00           C  
ATOM    315  C   PHE B   1       9.245   9.239  -6.003  1.00  0.00           C  
ATOM    316  O   PHE B   1      10.451   9.385  -5.963  1.00  0.00           O  
ATOM    317  CB  PHE B   1       8.212   9.901  -3.784  1.00  0.00           C  
ATOM    318  CG  PHE B   1       7.674  11.193  -4.462  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       6.350  11.319  -4.850  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       8.532  12.260  -4.686  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       5.893  12.479  -5.445  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       8.077  13.421  -5.282  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       6.760  13.531  -5.660  1.00  0.00           C  
ATOM    324  H1  PHE B   1      10.232   7.610  -4.559  1.00  0.00           H  
ATOM    325  H2  PHE B   1       9.522   8.056  -3.088  1.00  0.00           H  
ATOM    326  H3  PHE B   1       8.824   6.814  -4.023  1.00  0.00           H  
ATOM    327  HA  PHE B   1       7.574   8.232  -5.050  1.00  0.00           H  
ATOM    328  HB2 PHE B   1       7.480   9.573  -3.064  1.00  0.00           H  
ATOM    329  HB3 PHE B   1       9.118  10.137  -3.242  1.00  0.00           H  
ATOM    330  HD1 PHE B   1       5.660  10.508  -4.683  1.00  0.00           H  
ATOM    331  HD2 PHE B   1       9.568  12.183  -4.391  1.00  0.00           H  
ATOM    332  HE1 PHE B   1       4.860  12.569  -5.746  1.00  0.00           H  
ATOM    333  HE2 PHE B   1       8.752  14.249  -5.461  1.00  0.00           H  
ATOM    334  HZ  PHE B   1       6.403  14.441  -6.121  1.00  0.00           H  
ATOM    335  N   VAL B   2       8.511   9.495  -7.058  1.00  0.00           N  
ATOM    336  CA  VAL B   2       9.120  10.007  -8.334  1.00  0.00           C  
ATOM    337  C   VAL B   2       8.547  11.413  -8.498  1.00  0.00           C  
ATOM    338  O   VAL B   2       7.842  11.877  -7.624  1.00  0.00           O  
ATOM    339  CB  VAL B   2       8.719   9.117  -9.557  1.00  0.00           C  
ATOM    340  CG1 VAL B   2       9.373   7.725  -9.412  1.00  0.00           C  
ATOM    341  CG2 VAL B   2       7.197   8.982  -9.682  1.00  0.00           C  
ATOM    342  H   VAL B   2       7.543   9.353  -7.012  1.00  0.00           H  
ATOM    343  HA  VAL B   2      10.195  10.088  -8.240  1.00  0.00           H  
ATOM    344  HB  VAL B   2       9.076   9.575 -10.466  1.00  0.00           H  
ATOM    345 HG11 VAL B   2       9.054   7.238  -8.506  1.00  0.00           H  
ATOM    346 HG12 VAL B   2       9.120   7.099 -10.255  1.00  0.00           H  
ATOM    347 HG13 VAL B   2      10.447   7.838  -9.386  1.00  0.00           H  
ATOM    348 HG21 VAL B   2       6.763   9.963  -9.786  1.00  0.00           H  
ATOM    349 HG22 VAL B   2       6.955   8.404 -10.560  1.00  0.00           H  
ATOM    350 HG23 VAL B   2       6.768   8.503  -8.814  1.00  0.00           H  
ATOM    351  N   ASN B   3       8.826  12.073  -9.588  1.00  0.00           N  
ATOM    352  CA  ASN B   3       8.288  13.458  -9.767  1.00  0.00           C  
ATOM    353  C   ASN B   3       7.104  13.443 -10.741  1.00  0.00           C  
ATOM    354  O   ASN B   3       7.056  14.156 -11.727  1.00  0.00           O  
ATOM    355  CB  ASN B   3       9.475  14.301 -10.265  1.00  0.00           C  
ATOM    356  CG  ASN B   3      10.633  14.050  -9.280  1.00  0.00           C  
ATOM    357  OD1 ASN B   3      10.673  14.578  -8.186  1.00  0.00           O  
ATOM    358  ND2 ASN B   3      11.588  13.236  -9.627  1.00  0.00           N  
ATOM    359  H   ASN B   3       9.381  11.669 -10.282  1.00  0.00           H  
ATOM    360  HA  ASN B   3       7.965  13.856  -8.817  1.00  0.00           H  
ATOM    361  HB2 ASN B   3       9.767  14.029 -11.266  1.00  0.00           H  
ATOM    362  HB3 ASN B   3       9.215  15.346 -10.238  1.00  0.00           H  
ATOM    363 HD21 ASN B   3      11.569  12.800 -10.505  1.00  0.00           H  
ATOM    364 HD22 ASN B   3      12.330  13.059  -9.011  1.00  0.00           H  
ATOM    365  N   GLN B   4       6.188  12.582 -10.376  1.00  0.00           N  
ATOM    366  CA  GLN B   4       4.929  12.365 -11.139  1.00  0.00           C  
ATOM    367  C   GLN B   4       3.775  12.446 -10.106  1.00  0.00           C  
ATOM    368  O   GLN B   4       3.975  12.915  -9.002  1.00  0.00           O  
ATOM    369  CB  GLN B   4       5.088  10.978 -11.828  1.00  0.00           C  
ATOM    370  CG  GLN B   4       3.938  10.581 -12.784  1.00  0.00           C  
ATOM    371  CD  GLN B   4       3.681  11.672 -13.837  1.00  0.00           C  
ATOM    372  OE1 GLN B   4       3.031  12.666 -13.581  1.00  0.00           O  
ATOM    373  NE2 GLN B   4       4.176  11.534 -15.037  1.00  0.00           N  
ATOM    374  H   GLN B   4       6.336  12.055  -9.563  1.00  0.00           H  
ATOM    375  HA  GLN B   4       4.814  13.174 -11.852  1.00  0.00           H  
ATOM    376  HB2 GLN B   4       6.011  10.989 -12.392  1.00  0.00           H  
ATOM    377  HB3 GLN B   4       5.170  10.219 -11.066  1.00  0.00           H  
ATOM    378  HG2 GLN B   4       4.229   9.674 -13.297  1.00  0.00           H  
ATOM    379  HG3 GLN B   4       3.020  10.375 -12.253  1.00  0.00           H  
ATOM    380 HE21 GLN B   4       4.715  10.751 -15.268  1.00  0.00           H  
ATOM    381 HE22 GLN B   4       4.002  12.226 -15.709  1.00  0.00           H  
ATOM    382  N   HIS B   5       2.603  11.994 -10.469  1.00  0.00           N  
ATOM    383  CA  HIS B   5       1.403  11.989  -9.659  1.00  0.00           C  
ATOM    384  C   HIS B   5       1.237  10.479  -9.439  1.00  0.00           C  
ATOM    385  O   HIS B   5       1.521   9.615 -10.245  1.00  0.00           O  
ATOM    386  CB  HIS B   5       0.300  12.668 -10.525  1.00  0.00           C  
ATOM    387  CG  HIS B   5       0.868  14.004 -11.043  1.00  0.00           C  
ATOM    388  ND1 HIS B   5       0.513  14.578 -12.145  1.00  0.00           N  
ATOM    389  CD2 HIS B   5       1.829  14.859 -10.519  1.00  0.00           C  
ATOM    390  CE1 HIS B   5       1.178  15.677 -12.304  1.00  0.00           C  
ATOM    391  NE2 HIS B   5       2.009  15.892 -11.315  1.00  0.00           N  
ATOM    392  H   HIS B   5       2.389  11.585 -11.297  1.00  0.00           H  
ATOM    393  HA  HIS B   5       1.576  12.515  -8.731  1.00  0.00           H  
ATOM    394  HB2 HIS B   5       0.036  12.049 -11.368  1.00  0.00           H  
ATOM    395  HB3 HIS B   5      -0.596  12.878  -9.960  1.00  0.00           H  
ATOM    396  HD1 HIS B   5      -0.157  14.240 -12.773  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       2.353  14.702  -9.587  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       1.052  16.328 -13.154  1.00  0.00           H  
ATOM    399  N   LEU B   6       0.754  10.307  -8.272  1.00  0.00           N  
ATOM    400  CA  LEU B   6       0.423   9.011  -7.603  1.00  0.00           C  
ATOM    401  C   LEU B   6      -1.036   8.532  -7.671  1.00  0.00           C  
ATOM    402  O   LEU B   6      -1.769   8.641  -6.708  1.00  0.00           O  
ATOM    403  CB  LEU B   6       0.843   9.151  -6.136  1.00  0.00           C  
ATOM    404  CG  LEU B   6       2.377   9.262  -5.987  1.00  0.00           C  
ATOM    405  CD1 LEU B   6       2.643   9.501  -4.492  1.00  0.00           C  
ATOM    406  CD2 LEU B   6       3.079   7.946  -6.415  1.00  0.00           C  
ATOM    407  H   LEU B   6       0.653  11.183  -7.888  1.00  0.00           H  
ATOM    408  HA  LEU B   6       1.028   8.240  -8.062  1.00  0.00           H  
ATOM    409  HB2 LEU B   6       0.404  10.070  -5.767  1.00  0.00           H  
ATOM    410  HB3 LEU B   6       0.453   8.337  -5.546  1.00  0.00           H  
ATOM    411  HG  LEU B   6       2.758  10.085  -6.574  1.00  0.00           H  
ATOM    412 HD11 LEU B   6       2.152  10.408  -4.167  1.00  0.00           H  
ATOM    413 HD12 LEU B   6       2.257   8.673  -3.917  1.00  0.00           H  
ATOM    414 HD13 LEU B   6       3.703   9.596  -4.315  1.00  0.00           H  
ATOM    415 HD21 LEU B   6       2.866   7.700  -7.445  1.00  0.00           H  
ATOM    416 HD22 LEU B   6       4.148   8.060  -6.307  1.00  0.00           H  
ATOM    417 HD23 LEU B   6       2.738   7.127  -5.797  1.00  0.00           H  
ATOM    418  N   CYS B   7      -1.391   8.021  -8.821  1.00  0.00           N  
ATOM    419  CA  CYS B   7      -2.774   7.492  -9.069  1.00  0.00           C  
ATOM    420  C   CYS B   7      -2.618   6.032  -9.577  1.00  0.00           C  
ATOM    421  O   CYS B   7      -1.586   5.706 -10.128  1.00  0.00           O  
ATOM    422  CB  CYS B   7      -3.455   8.455 -10.102  1.00  0.00           C  
ATOM    423  SG  CYS B   7      -3.906  10.108  -9.506  1.00  0.00           S  
ATOM    424  H   CYS B   7      -0.721   7.986  -9.535  1.00  0.00           H  
ATOM    425  HA  CYS B   7      -3.332   7.477  -8.150  1.00  0.00           H  
ATOM    426  HB2 CYS B   7      -2.774   8.588 -10.927  1.00  0.00           H  
ATOM    427  HB3 CYS B   7      -4.362   8.033 -10.507  1.00  0.00           H  
ATOM    428  N   GLY B   8      -3.630   5.214  -9.375  1.00  0.00           N  
ATOM    429  CA  GLY B   8      -3.661   3.756  -9.788  1.00  0.00           C  
ATOM    430  C   GLY B   8      -2.378   3.099 -10.404  1.00  0.00           C  
ATOM    431  O   GLY B   8      -1.731   2.385  -9.665  1.00  0.00           O  
ATOM    432  H   GLY B   8      -4.420   5.564  -8.913  1.00  0.00           H  
ATOM    433  HA2 GLY B   8      -3.823   3.219  -8.869  1.00  0.00           H  
ATOM    434  HA3 GLY B   8      -4.565   3.548 -10.357  1.00  0.00           H  
ATOM    435  N   SER B   9      -2.007   3.304 -11.656  1.00  0.00           N  
ATOM    436  CA  SER B   9      -0.772   2.661 -12.230  1.00  0.00           C  
ATOM    437  C   SER B   9       0.498   2.499 -11.383  1.00  0.00           C  
ATOM    438  O   SER B   9       1.186   1.504 -11.485  1.00  0.00           O  
ATOM    439  CB  SER B   9      -0.363   3.423 -13.523  1.00  0.00           C  
ATOM    440  OG  SER B   9      -1.399   3.128 -14.457  1.00  0.00           O  
ATOM    441  H   SER B   9      -2.499   3.881 -12.277  1.00  0.00           H  
ATOM    442  HA  SER B   9      -1.057   1.667 -12.518  1.00  0.00           H  
ATOM    443  HB2 SER B   9      -0.327   4.496 -13.399  1.00  0.00           H  
ATOM    444  HB3 SER B   9       0.583   3.072 -13.905  1.00  0.00           H  
ATOM    445  HG  SER B   9      -2.155   2.775 -13.982  1.00  0.00           H  
ATOM    446  N   HIS B  10       0.754   3.470 -10.555  1.00  0.00           N  
ATOM    447  CA  HIS B  10       1.978   3.440  -9.697  1.00  0.00           C  
ATOM    448  C   HIS B  10       1.746   2.932  -8.293  1.00  0.00           C  
ATOM    449  O   HIS B  10       2.646   2.333  -7.736  1.00  0.00           O  
ATOM    450  CB  HIS B  10       2.576   4.855  -9.620  1.00  0.00           C  
ATOM    451  CG  HIS B  10       2.614   5.437 -11.036  1.00  0.00           C  
ATOM    452  ND1 HIS B  10       1.579   5.919 -11.640  1.00  0.00           N  
ATOM    453  CD2 HIS B  10       3.642   5.576 -11.954  1.00  0.00           C  
ATOM    454  CE1 HIS B  10       1.913   6.328 -12.822  1.00  0.00           C  
ATOM    455  NE2 HIS B  10       3.188   6.134 -13.059  1.00  0.00           N  
ATOM    456  H   HIS B  10       0.122   4.205 -10.488  1.00  0.00           H  
ATOM    457  HA  HIS B  10       2.718   2.811 -10.173  1.00  0.00           H  
ATOM    458  HB2 HIS B  10       2.009   5.513  -8.979  1.00  0.00           H  
ATOM    459  HB3 HIS B  10       3.587   4.792  -9.252  1.00  0.00           H  
ATOM    460  HD1 HIS B  10       0.679   5.968 -11.252  1.00  0.00           H  
ATOM    461  HD2 HIS B  10       4.670   5.275 -11.799  1.00  0.00           H  
ATOM    462  HE1 HIS B  10       1.232   6.776 -13.527  1.00  0.00           H  
ATOM    463  N   LEU B  11       0.575   3.152  -7.742  1.00  0.00           N  
ATOM    464  CA  LEU B  11       0.356   2.647  -6.356  1.00  0.00           C  
ATOM    465  C   LEU B  11       0.154   1.146  -6.496  1.00  0.00           C  
ATOM    466  O   LEU B  11       0.548   0.411  -5.613  1.00  0.00           O  
ATOM    467  CB  LEU B  11      -0.907   3.260  -5.692  1.00  0.00           C  
ATOM    468  CG  LEU B  11      -0.946   4.797  -5.764  1.00  0.00           C  
ATOM    469  CD1 LEU B  11      -2.283   5.243  -5.141  1.00  0.00           C  
ATOM    470  CD2 LEU B  11       0.211   5.411  -4.948  1.00  0.00           C  
ATOM    471  H   LEU B  11      -0.138   3.620  -8.221  1.00  0.00           H  
ATOM    472  HA  LEU B  11       1.238   2.835  -5.760  1.00  0.00           H  
ATOM    473  HB2 LEU B  11      -1.833   2.843  -6.056  1.00  0.00           H  
ATOM    474  HB3 LEU B  11      -0.834   3.014  -4.642  1.00  0.00           H  
ATOM    475  HG  LEU B  11      -0.899   5.124  -6.792  1.00  0.00           H  
ATOM    476 HD11 LEU B  11      -2.368   4.920  -4.113  1.00  0.00           H  
ATOM    477 HD12 LEU B  11      -2.358   6.321  -5.171  1.00  0.00           H  
ATOM    478 HD13 LEU B  11      -3.104   4.827  -5.706  1.00  0.00           H  
ATOM    479 HD21 LEU B  11       0.161   5.086  -3.919  1.00  0.00           H  
ATOM    480 HD22 LEU B  11       1.162   5.126  -5.374  1.00  0.00           H  
ATOM    481 HD23 LEU B  11       0.138   6.484  -4.966  1.00  0.00           H  
ATOM    482  N   VAL B  12      -0.437   0.718  -7.594  1.00  0.00           N  
ATOM    483  CA  VAL B  12      -0.644  -0.738  -7.760  1.00  0.00           C  
ATOM    484  C   VAL B  12       0.705  -1.347  -8.130  1.00  0.00           C  
ATOM    485  O   VAL B  12       1.074  -2.334  -7.533  1.00  0.00           O  
ATOM    486  CB  VAL B  12      -1.708  -1.024  -8.885  1.00  0.00           C  
ATOM    487  CG1 VAL B  12      -1.481  -2.418  -9.514  1.00  0.00           C  
ATOM    488  CG2 VAL B  12      -3.088  -1.106  -8.212  1.00  0.00           C  
ATOM    489  H   VAL B  12      -0.739   1.318  -8.306  1.00  0.00           H  
ATOM    490  HA  VAL B  12      -1.002  -1.155  -6.832  1.00  0.00           H  
ATOM    491  HB  VAL B  12      -1.698  -0.256  -9.646  1.00  0.00           H  
ATOM    492 HG11 VAL B  12      -1.519  -3.174  -8.745  1.00  0.00           H  
ATOM    493 HG12 VAL B  12      -2.240  -2.636 -10.249  1.00  0.00           H  
ATOM    494 HG13 VAL B  12      -0.516  -2.455 -10.002  1.00  0.00           H  
ATOM    495 HG21 VAL B  12      -3.084  -1.885  -7.457  1.00  0.00           H  
ATOM    496 HG22 VAL B  12      -3.327  -0.168  -7.750  1.00  0.00           H  
ATOM    497 HG23 VAL B  12      -3.852  -1.335  -8.937  1.00  0.00           H  
ATOM    498  N   GLU B  13       1.430  -0.777  -9.065  1.00  0.00           N  
ATOM    499  CA  GLU B  13       2.738  -1.435  -9.376  1.00  0.00           C  
ATOM    500  C   GLU B  13       3.658  -1.442  -8.133  1.00  0.00           C  
ATOM    501  O   GLU B  13       4.435  -2.360  -7.959  1.00  0.00           O  
ATOM    502  CB  GLU B  13       3.403  -0.689 -10.569  1.00  0.00           C  
ATOM    503  CG  GLU B  13       4.268  -1.712 -11.355  1.00  0.00           C  
ATOM    504  CD  GLU B  13       4.817  -1.071 -12.643  1.00  0.00           C  
ATOM    505  OE1 GLU B  13       5.636  -0.174 -12.512  1.00  0.00           O  
ATOM    506  OE2 GLU B  13       4.386  -1.522 -13.692  1.00  0.00           O  
ATOM    507  H   GLU B  13       1.135   0.043  -9.527  1.00  0.00           H  
ATOM    508  HA  GLU B  13       2.522  -2.462  -9.643  1.00  0.00           H  
ATOM    509  HB2 GLU B  13       2.646  -0.306 -11.236  1.00  0.00           H  
ATOM    510  HB3 GLU B  13       4.020   0.126 -10.225  1.00  0.00           H  
ATOM    511  HG2 GLU B  13       5.094  -2.064 -10.761  1.00  0.00           H  
ATOM    512  HG3 GLU B  13       3.663  -2.567 -11.626  1.00  0.00           H  
ATOM    513  N   ALA B  14       3.531  -0.442  -7.295  1.00  0.00           N  
ATOM    514  CA  ALA B  14       4.389  -0.373  -6.068  1.00  0.00           C  
ATOM    515  C   ALA B  14       3.943  -1.329  -4.946  1.00  0.00           C  
ATOM    516  O   ALA B  14       4.772  -2.011  -4.391  1.00  0.00           O  
ATOM    517  CB  ALA B  14       4.376   1.071  -5.546  1.00  0.00           C  
ATOM    518  H   ALA B  14       2.872   0.261  -7.463  1.00  0.00           H  
ATOM    519  HA  ALA B  14       5.406  -0.617  -6.343  1.00  0.00           H  
ATOM    520  HB1 ALA B  14       4.754   1.737  -6.306  1.00  0.00           H  
ATOM    521  HB2 ALA B  14       3.373   1.370  -5.288  1.00  0.00           H  
ATOM    522  HB3 ALA B  14       5.001   1.161  -4.671  1.00  0.00           H  
ATOM    523  N   LEU B  15       2.668  -1.389  -4.633  1.00  0.00           N  
ATOM    524  CA  LEU B  15       2.219  -2.315  -3.534  1.00  0.00           C  
ATOM    525  C   LEU B  15       2.612  -3.758  -3.894  1.00  0.00           C  
ATOM    526  O   LEU B  15       3.118  -4.509  -3.079  1.00  0.00           O  
ATOM    527  CB  LEU B  15       0.644  -2.101  -3.350  1.00  0.00           C  
ATOM    528  CG  LEU B  15      -0.098  -2.885  -2.257  1.00  0.00           C  
ATOM    529  CD1 LEU B  15      -1.579  -2.829  -2.638  1.00  0.00           C  
ATOM    530  CD2 LEU B  15       0.411  -4.304  -2.031  1.00  0.00           C  
ATOM    531  H   LEU B  15       2.013  -0.843  -5.112  1.00  0.00           H  
ATOM    532  HA  LEU B  15       2.737  -2.044  -2.639  1.00  0.00           H  
ATOM    533  HB2 LEU B  15       0.529  -1.112  -2.985  1.00  0.00           H  
ATOM    534  HB3 LEU B  15       0.032  -2.121  -4.233  1.00  0.00           H  
ATOM    535  HG  LEU B  15      -0.009  -2.360  -1.320  1.00  0.00           H  
ATOM    536 HD11 LEU B  15      -1.726  -3.233  -3.625  1.00  0.00           H  
ATOM    537 HD12 LEU B  15      -2.186  -3.369  -1.930  1.00  0.00           H  
ATOM    538 HD13 LEU B  15      -1.890  -1.799  -2.655  1.00  0.00           H  
ATOM    539 HD21 LEU B  15       0.433  -4.856  -2.957  1.00  0.00           H  
ATOM    540 HD22 LEU B  15       1.401  -4.264  -1.606  1.00  0.00           H  
ATOM    541 HD23 LEU B  15      -0.226  -4.803  -1.318  1.00  0.00           H  
ATOM    542  N   TYR B  16       2.394  -4.085  -5.131  1.00  0.00           N  
ATOM    543  CA  TYR B  16       2.707  -5.440  -5.630  1.00  0.00           C  
ATOM    544  C   TYR B  16       4.238  -5.619  -5.756  1.00  0.00           C  
ATOM    545  O   TYR B  16       4.703  -6.737  -5.876  1.00  0.00           O  
ATOM    546  CB  TYR B  16       1.956  -5.565  -6.964  1.00  0.00           C  
ATOM    547  CG  TYR B  16       0.424  -5.675  -6.697  1.00  0.00           C  
ATOM    548  CD1 TYR B  16      -0.339  -4.603  -6.259  1.00  0.00           C  
ATOM    549  CD2 TYR B  16      -0.218  -6.878  -6.894  1.00  0.00           C  
ATOM    550  CE1 TYR B  16      -1.693  -4.737  -6.036  1.00  0.00           C  
ATOM    551  CE2 TYR B  16      -1.578  -7.022  -6.668  1.00  0.00           C  
ATOM    552  CZ  TYR B  16      -2.326  -5.947  -6.237  1.00  0.00           C  
ATOM    553  OH  TYR B  16      -3.681  -6.090  -6.009  1.00  0.00           O  
ATOM    554  H   TYR B  16       2.040  -3.440  -5.771  1.00  0.00           H  
ATOM    555  HA  TYR B  16       2.318  -6.168  -4.924  1.00  0.00           H  
ATOM    556  HB2 TYR B  16       2.133  -4.688  -7.576  1.00  0.00           H  
ATOM    557  HB3 TYR B  16       2.293  -6.422  -7.509  1.00  0.00           H  
ATOM    558  HD1 TYR B  16       0.115  -3.646  -6.075  1.00  0.00           H  
ATOM    559  HD2 TYR B  16       0.358  -7.723  -7.231  1.00  0.00           H  
ATOM    560  HE1 TYR B  16      -2.258  -3.881  -5.698  1.00  0.00           H  
ATOM    561  HE2 TYR B  16      -2.056  -7.977  -6.829  1.00  0.00           H  
ATOM    562  HH  TYR B  16      -4.037  -5.240  -5.740  1.00  0.00           H  
ATOM    563  N   LEU B  17       4.953  -4.513  -5.716  1.00  0.00           N  
ATOM    564  CA  LEU B  17       6.450  -4.522  -5.816  1.00  0.00           C  
ATOM    565  C   LEU B  17       7.109  -4.573  -4.410  1.00  0.00           C  
ATOM    566  O   LEU B  17       8.195  -5.108  -4.286  1.00  0.00           O  
ATOM    567  CB  LEU B  17       6.908  -3.228  -6.584  1.00  0.00           C  
ATOM    568  CG  LEU B  17       8.449  -3.123  -6.748  1.00  0.00           C  
ATOM    569  CD1 LEU B  17       9.007  -4.349  -7.500  1.00  0.00           C  
ATOM    570  CD2 LEU B  17       8.788  -1.843  -7.541  1.00  0.00           C  
ATOM    571  H   LEU B  17       4.495  -3.650  -5.637  1.00  0.00           H  
ATOM    572  HA  LEU B  17       6.742  -5.399  -6.379  1.00  0.00           H  
ATOM    573  HB2 LEU B  17       6.465  -3.222  -7.566  1.00  0.00           H  
ATOM    574  HB3 LEU B  17       6.585  -2.343  -6.055  1.00  0.00           H  
ATOM    575  HG  LEU B  17       8.925  -3.055  -5.783  1.00  0.00           H  
ATOM    576 HD11 LEU B  17       8.561  -4.422  -8.479  1.00  0.00           H  
ATOM    577 HD12 LEU B  17      10.078  -4.245  -7.616  1.00  0.00           H  
ATOM    578 HD13 LEU B  17       8.801  -5.256  -6.954  1.00  0.00           H  
ATOM    579 HD21 LEU B  17       8.334  -1.860  -8.519  1.00  0.00           H  
ATOM    580 HD22 LEU B  17       8.433  -0.972  -7.014  1.00  0.00           H  
ATOM    581 HD23 LEU B  17       9.854  -1.759  -7.661  1.00  0.00           H  
ATOM    582  N   VAL B  18       6.461  -4.034  -3.403  1.00  0.00           N  
ATOM    583  CA  VAL B  18       7.035  -4.041  -2.019  1.00  0.00           C  
ATOM    584  C   VAL B  18       6.807  -5.381  -1.304  1.00  0.00           C  
ATOM    585  O   VAL B  18       7.725  -5.850  -0.664  1.00  0.00           O  
ATOM    586  CB  VAL B  18       6.389  -2.898  -1.179  1.00  0.00           C  
ATOM    587  CG1 VAL B  18       7.005  -2.908   0.239  1.00  0.00           C  
ATOM    588  CG2 VAL B  18       6.688  -1.525  -1.809  1.00  0.00           C  
ATOM    589  H   VAL B  18       5.590  -3.617  -3.556  1.00  0.00           H  
ATOM    590  HA  VAL B  18       8.104  -3.867  -2.093  1.00  0.00           H  
ATOM    591  HB  VAL B  18       5.319  -3.043  -1.113  1.00  0.00           H  
ATOM    592 HG11 VAL B  18       8.078  -2.780   0.183  1.00  0.00           H  
ATOM    593 HG12 VAL B  18       6.579  -2.123   0.843  1.00  0.00           H  
ATOM    594 HG13 VAL B  18       6.807  -3.856   0.713  1.00  0.00           H  
ATOM    595 HG21 VAL B  18       7.755  -1.355  -1.857  1.00  0.00           H  
ATOM    596 HG22 VAL B  18       6.286  -1.471  -2.806  1.00  0.00           H  
ATOM    597 HG23 VAL B  18       6.237  -0.742  -1.215  1.00  0.00           H  
ATOM    598  N   CYS B  19       5.626  -5.951  -1.422  1.00  0.00           N  
ATOM    599  CA  CYS B  19       5.315  -7.261  -0.756  1.00  0.00           C  
ATOM    600  C   CYS B  19       6.425  -8.301  -0.939  1.00  0.00           C  
ATOM    601  O   CYS B  19       6.514  -9.255  -0.189  1.00  0.00           O  
ATOM    602  CB  CYS B  19       3.974  -7.813  -1.314  1.00  0.00           C  
ATOM    603  SG  CYS B  19       2.449  -7.046  -0.711  1.00  0.00           S  
ATOM    604  H   CYS B  19       4.939  -5.529  -1.960  1.00  0.00           H  
ATOM    605  HA  CYS B  19       5.193  -7.097   0.297  1.00  0.00           H  
ATOM    606  HB2 CYS B  19       3.956  -7.656  -2.375  1.00  0.00           H  
ATOM    607  HB3 CYS B  19       3.902  -8.877  -1.131  1.00  0.00           H  
ATOM    608  N   GLY B  20       7.231  -8.066  -1.944  1.00  0.00           N  
ATOM    609  CA  GLY B  20       8.373  -8.983  -2.259  1.00  0.00           C  
ATOM    610  C   GLY B  20       8.095  -9.608  -3.621  1.00  0.00           C  
ATOM    611  O   GLY B  20       8.279 -10.800  -3.781  1.00  0.00           O  
ATOM    612  H   GLY B  20       7.053  -7.261  -2.490  1.00  0.00           H  
ATOM    613  HA2 GLY B  20       9.325  -8.459  -2.239  1.00  0.00           H  
ATOM    614  HA3 GLY B  20       8.402  -9.767  -1.517  1.00  0.00           H  
ATOM    615  N   GLU B  21       7.667  -8.800  -4.573  1.00  0.00           N  
ATOM    616  CA  GLU B  21       7.358  -9.314  -5.942  1.00  0.00           C  
ATOM    617  C   GLU B  21       6.265 -10.396  -5.800  1.00  0.00           C  
ATOM    618  O   GLU B  21       6.409 -11.522  -6.234  1.00  0.00           O  
ATOM    619  CB  GLU B  21       8.657  -9.904  -6.588  1.00  0.00           C  
ATOM    620  CG  GLU B  21       9.745  -8.801  -6.818  1.00  0.00           C  
ATOM    621  CD  GLU B  21      10.258  -8.198  -5.495  1.00  0.00           C  
ATOM    622  OE1 GLU B  21      10.842  -8.952  -4.734  1.00  0.00           O  
ATOM    623  OE2 GLU B  21      10.037  -7.012  -5.313  1.00  0.00           O  
ATOM    624  H   GLU B  21       7.528  -7.840  -4.425  1.00  0.00           H  
ATOM    625  HA  GLU B  21       6.970  -8.502  -6.535  1.00  0.00           H  
ATOM    626  HB2 GLU B  21       9.053 -10.695  -5.971  1.00  0.00           H  
ATOM    627  HB3 GLU B  21       8.390 -10.338  -7.536  1.00  0.00           H  
ATOM    628  HG2 GLU B  21      10.589  -9.228  -7.336  1.00  0.00           H  
ATOM    629  HG3 GLU B  21       9.340  -8.000  -7.423  1.00  0.00           H  
ATOM    630  N   ARG B  22       5.189  -9.974  -5.182  1.00  0.00           N  
ATOM    631  CA  ARG B  22       4.001 -10.856  -4.935  1.00  0.00           C  
ATOM    632  C   ARG B  22       2.814 -10.246  -5.700  1.00  0.00           C  
ATOM    633  O   ARG B  22       2.817  -9.068  -6.002  1.00  0.00           O  
ATOM    634  CB  ARG B  22       3.705 -10.890  -3.411  1.00  0.00           C  
ATOM    635  CG  ARG B  22       2.509 -11.824  -3.010  1.00  0.00           C  
ATOM    636  CD  ARG B  22       2.710 -13.336  -3.322  1.00  0.00           C  
ATOM    637  NE  ARG B  22       2.616 -13.596  -4.803  1.00  0.00           N  
ATOM    638  CZ  ARG B  22       1.585 -14.180  -5.371  1.00  0.00           C  
ATOM    639  NH1 ARG B  22       0.618 -14.716  -4.671  1.00  0.00           N  
ATOM    640  NH2 ARG B  22       1.558 -14.205  -6.677  1.00  0.00           N  
ATOM    641  H   ARG B  22       5.162  -9.047  -4.873  1.00  0.00           H  
ATOM    642  HA  ARG B  22       4.211 -11.844  -5.316  1.00  0.00           H  
ATOM    643  HB2 ARG B  22       4.600 -11.122  -2.842  1.00  0.00           H  
ATOM    644  HB3 ARG B  22       3.409  -9.887  -3.140  1.00  0.00           H  
ATOM    645  HG2 ARG B  22       2.354 -11.719  -1.943  1.00  0.00           H  
ATOM    646  HG3 ARG B  22       1.610 -11.478  -3.494  1.00  0.00           H  
ATOM    647  HD2 ARG B  22       3.685 -13.652  -2.983  1.00  0.00           H  
ATOM    648  HD3 ARG B  22       1.970 -13.913  -2.788  1.00  0.00           H  
ATOM    649  HE  ARG B  22       3.358 -13.327  -5.382  1.00  0.00           H  
ATOM    650 HH11 ARG B  22       0.630 -14.700  -3.673  1.00  0.00           H  
ATOM    651 HH12 ARG B  22      -0.143 -15.153  -5.150  1.00  0.00           H  
ATOM    652 HH21 ARG B  22       2.300 -13.778  -7.193  1.00  0.00           H  
ATOM    653 HH22 ARG B  22       0.798 -14.649  -7.158  1.00  0.00           H  
ATOM    654  N   GLY B  23       1.831 -11.067  -5.980  1.00  0.00           N  
ATOM    655  CA  GLY B  23       0.620 -10.607  -6.723  1.00  0.00           C  
ATOM    656  C   GLY B  23      -0.752 -11.019  -6.153  1.00  0.00           C  
ATOM    657  O   GLY B  23      -1.609 -11.330  -6.958  1.00  0.00           O  
ATOM    658  H   GLY B  23       1.898 -11.996  -5.694  1.00  0.00           H  
ATOM    659  HA2 GLY B  23       0.638  -9.540  -6.828  1.00  0.00           H  
ATOM    660  HA3 GLY B  23       0.696 -11.019  -7.715  1.00  0.00           H  
ATOM    661  N   PHE B  24      -0.915 -11.016  -4.847  1.00  0.00           N  
ATOM    662  CA  PHE B  24      -2.211 -11.391  -4.175  1.00  0.00           C  
ATOM    663  C   PHE B  24      -3.488 -11.367  -5.074  1.00  0.00           C  
ATOM    664  O   PHE B  24      -4.193 -12.358  -5.113  1.00  0.00           O  
ATOM    665  CB  PHE B  24      -2.353 -10.449  -2.881  1.00  0.00           C  
ATOM    666  CG  PHE B  24      -2.113  -8.914  -3.032  1.00  0.00           C  
ATOM    667  CD1 PHE B  24      -0.957  -8.381  -3.570  1.00  0.00           C  
ATOM    668  CD2 PHE B  24      -3.112  -8.066  -2.589  1.00  0.00           C  
ATOM    669  CE1 PHE B  24      -0.810  -7.023  -3.662  1.00  0.00           C  
ATOM    670  CE2 PHE B  24      -2.963  -6.709  -2.680  1.00  0.00           C  
ATOM    671  CZ  PHE B  24      -1.810  -6.195  -3.220  1.00  0.00           C  
ATOM    672  H   PHE B  24      -0.165 -10.767  -4.269  1.00  0.00           H  
ATOM    673  HA  PHE B  24      -2.099 -12.403  -3.809  1.00  0.00           H  
ATOM    674  HB2 PHE B  24      -3.339 -10.606  -2.461  1.00  0.00           H  
ATOM    675  HB3 PHE B  24      -1.645 -10.799  -2.145  1.00  0.00           H  
ATOM    676  HD1 PHE B  24      -0.159  -9.012  -3.921  1.00  0.00           H  
ATOM    677  HD2 PHE B  24      -4.020  -8.471  -2.167  1.00  0.00           H  
ATOM    678  HE1 PHE B  24       0.097  -6.612  -4.084  1.00  0.00           H  
ATOM    679  HE2 PHE B  24      -3.740  -6.049  -2.325  1.00  0.00           H  
ATOM    680  HZ  PHE B  24      -1.696  -5.133  -3.297  1.00  0.00           H  
ATOM    681  N   PHE B  25      -3.752 -10.273  -5.756  1.00  0.00           N  
ATOM    682  CA  PHE B  25      -4.953 -10.173  -6.648  1.00  0.00           C  
ATOM    683  C   PHE B  25      -4.593  -9.155  -7.759  1.00  0.00           C  
ATOM    684  O   PHE B  25      -5.054  -8.033  -7.788  1.00  0.00           O  
ATOM    685  CB  PHE B  25      -6.186  -9.692  -5.829  1.00  0.00           C  
ATOM    686  CG  PHE B  25      -7.533  -9.907  -6.587  1.00  0.00           C  
ATOM    687  CD1 PHE B  25      -7.658 -10.667  -7.747  1.00  0.00           C  
ATOM    688  CD2 PHE B  25      -8.681  -9.324  -6.072  1.00  0.00           C  
ATOM    689  CE1 PHE B  25      -8.888 -10.834  -8.359  1.00  0.00           C  
ATOM    690  CE2 PHE B  25      -9.909  -9.486  -6.684  1.00  0.00           C  
ATOM    691  CZ  PHE B  25     -10.017 -10.240  -7.828  1.00  0.00           C  
ATOM    692  H   PHE B  25      -3.158  -9.501  -5.694  1.00  0.00           H  
ATOM    693  HA  PHE B  25      -5.119 -11.140  -7.095  1.00  0.00           H  
ATOM    694  HB2 PHE B  25      -6.237 -10.251  -4.906  1.00  0.00           H  
ATOM    695  HB3 PHE B  25      -6.083  -8.642  -5.592  1.00  0.00           H  
ATOM    696  HD1 PHE B  25      -6.798 -11.142  -8.190  1.00  0.00           H  
ATOM    697  HD2 PHE B  25      -8.613  -8.729  -5.175  1.00  0.00           H  
ATOM    698  HE1 PHE B  25      -8.962 -11.431  -9.255  1.00  0.00           H  
ATOM    699  HE2 PHE B  25     -10.789  -9.017  -6.265  1.00  0.00           H  
ATOM    700  HZ  PHE B  25     -10.986 -10.363  -8.297  1.00  0.00           H  
ATOM    701  N   TYR B  26      -3.757  -9.666  -8.627  1.00  0.00           N  
ATOM    702  CA  TYR B  26      -3.144  -9.025  -9.844  1.00  0.00           C  
ATOM    703  C   TYR B  26      -1.787  -9.705  -9.673  1.00  0.00           C  
ATOM    704  O   TYR B  26      -0.847  -9.203  -9.083  1.00  0.00           O  
ATOM    705  CB  TYR B  26      -3.094  -7.438  -9.711  1.00  0.00           C  
ATOM    706  CG  TYR B  26      -1.815  -6.778 -10.277  1.00  0.00           C  
ATOM    707  CD1 TYR B  26      -1.217  -7.131 -11.474  1.00  0.00           C  
ATOM    708  CD2 TYR B  26      -1.223  -5.782  -9.533  1.00  0.00           C  
ATOM    709  CE1 TYR B  26      -0.058  -6.496 -11.890  1.00  0.00           C  
ATOM    710  CE2 TYR B  26      -0.068  -5.150  -9.943  1.00  0.00           C  
ATOM    711  CZ  TYR B  26       0.520  -5.502 -11.121  1.00  0.00           C  
ATOM    712  OH  TYR B  26       1.677  -4.876 -11.539  1.00  0.00           O  
ATOM    713  H   TYR B  26      -3.495 -10.594  -8.453  1.00  0.00           H  
ATOM    714  HA  TYR B  26      -3.643  -9.375 -10.731  1.00  0.00           H  
ATOM    715  HB2 TYR B  26      -3.948  -7.020 -10.225  1.00  0.00           H  
ATOM    716  HB3 TYR B  26      -3.166  -7.150  -8.677  1.00  0.00           H  
ATOM    717  HD1 TYR B  26      -1.656  -7.900 -12.090  1.00  0.00           H  
ATOM    718  HD2 TYR B  26      -1.685  -5.482  -8.612  1.00  0.00           H  
ATOM    719  HE1 TYR B  26       0.398  -6.779 -12.828  1.00  0.00           H  
ATOM    720  HE2 TYR B  26       0.377  -4.377  -9.333  1.00  0.00           H  
ATOM    721  HH  TYR B  26       1.457  -3.973 -11.787  1.00  0.00           H  
ATOM    722  N   THR B  27      -1.828 -10.886 -10.234  1.00  0.00           N  
ATOM    723  CA  THR B  27      -0.725 -11.885 -10.285  1.00  0.00           C  
ATOM    724  C   THR B  27      -0.014 -11.910 -11.656  1.00  0.00           C  
ATOM    725  O   THR B  27      -0.166 -12.898 -12.352  1.00  0.00           O  
ATOM    726  CB  THR B  27      -1.417 -13.250  -9.906  1.00  0.00           C  
ATOM    727  OG1 THR B  27      -0.510 -14.326 -10.119  1.00  0.00           O  
ATOM    728  CG2 THR B  27      -2.633 -13.551 -10.820  1.00  0.00           C  
ATOM    729  H   THR B  27      -2.674 -11.127 -10.665  1.00  0.00           H  
ATOM    730  HA  THR B  27      -0.043 -11.712  -9.481  1.00  0.00           H  
ATOM    731  HB  THR B  27      -1.734 -13.256  -8.873  1.00  0.00           H  
ATOM    732  HG1 THR B  27       0.269 -14.002 -10.571  1.00  0.00           H  
ATOM    733 HG21 THR B  27      -2.332 -13.607 -11.855  1.00  0.00           H  
ATOM    734 HG22 THR B  27      -3.079 -14.496 -10.553  1.00  0.00           H  
ATOM    735 HG23 THR B  27      -3.384 -12.780 -10.717  1.00  0.00           H  
ATOM    736  N   PRO B  28       0.738 -10.894 -12.072  1.00  0.00           N  
ATOM    737  CA  PRO B  28       1.212 -10.893 -13.475  1.00  0.00           C  
ATOM    738  C   PRO B  28       2.370 -11.891 -13.550  1.00  0.00           C  
ATOM    739  O   PRO B  28       3.151 -11.986 -12.624  1.00  0.00           O  
ATOM    740  CB  PRO B  28       1.597  -9.456 -13.727  1.00  0.00           C  
ATOM    741  CG  PRO B  28       2.161  -9.000 -12.372  1.00  0.00           C  
ATOM    742  CD  PRO B  28       1.236  -9.672 -11.334  1.00  0.00           C  
ATOM    743  HA  PRO B  28       0.406 -11.189 -14.126  1.00  0.00           H  
ATOM    744  HB2 PRO B  28       2.347  -9.392 -14.501  1.00  0.00           H  
ATOM    745  HB3 PRO B  28       0.728  -8.874 -13.990  1.00  0.00           H  
ATOM    746  HG2 PRO B  28       3.190  -9.307 -12.253  1.00  0.00           H  
ATOM    747  HG3 PRO B  28       2.110  -7.928 -12.273  1.00  0.00           H  
ATOM    748  HD2 PRO B  28       1.907  -9.899 -10.518  1.00  0.00           H  
ATOM    749  HD3 PRO B  28       0.415  -9.038 -11.041  1.00  0.00           H  
ATOM    750  N   LYS B  29       2.442 -12.599 -14.646  1.00  0.00           N  
ATOM    751  CA  LYS B  29       3.531 -13.600 -14.811  1.00  0.00           C  
ATOM    752  C   LYS B  29       4.719 -12.855 -15.427  1.00  0.00           C  
ATOM    753  O   LYS B  29       4.540 -11.977 -16.258  1.00  0.00           O  
ATOM    754  CB  LYS B  29       2.995 -14.726 -15.727  1.00  0.00           C  
ATOM    755  CG  LYS B  29       2.212 -15.807 -14.926  1.00  0.00           C  
ATOM    756  CD  LYS B  29       1.025 -15.190 -14.130  1.00  0.00           C  
ATOM    757  CE  LYS B  29       0.459 -16.186 -13.108  1.00  0.00           C  
ATOM    758  NZ  LYS B  29       1.518 -16.553 -12.125  1.00  0.00           N  
ATOM    759  H   LYS B  29       1.783 -12.483 -15.364  1.00  0.00           H  
ATOM    760  HA  LYS B  29       3.812 -14.001 -13.847  1.00  0.00           H  
ATOM    761  HB2 LYS B  29       2.317 -14.303 -16.455  1.00  0.00           H  
ATOM    762  HB3 LYS B  29       3.809 -15.196 -16.257  1.00  0.00           H  
ATOM    763  HG2 LYS B  29       1.802 -16.498 -15.652  1.00  0.00           H  
ATOM    764  HG3 LYS B  29       2.884 -16.359 -14.283  1.00  0.00           H  
ATOM    765  HD2 LYS B  29       1.338 -14.330 -13.568  1.00  0.00           H  
ATOM    766  HD3 LYS B  29       0.237 -14.896 -14.805  1.00  0.00           H  
ATOM    767  HE2 LYS B  29      -0.354 -15.727 -12.567  1.00  0.00           H  
ATOM    768  HE3 LYS B  29       0.106 -17.079 -13.603  1.00  0.00           H  
ATOM    769  HZ1 LYS B  29       2.401 -16.070 -12.377  1.00  0.00           H  
ATOM    770  HZ2 LYS B  29       1.212 -16.248 -11.183  1.00  0.00           H  
ATOM    771  HZ3 LYS B  29       1.662 -17.582 -12.138  1.00  0.00           H  
ATOM    772  N   THR B  30       5.897 -13.235 -14.995  1.00  0.00           N  
ATOM    773  CA  THR B  30       7.140 -12.580 -15.513  1.00  0.00           C  
ATOM    774  C   THR B  30       7.878 -13.569 -16.433  1.00  0.00           C  
ATOM    775  O   THR B  30       7.524 -13.805 -17.570  1.00  0.00           O  
ATOM    776  CB  THR B  30       8.088 -12.197 -14.344  1.00  0.00           C  
ATOM    777  OG1 THR B  30       7.318 -11.707 -13.250  1.00  0.00           O  
ATOM    778  CG2 THR B  30       8.898 -10.947 -14.731  1.00  0.00           C  
ATOM    779  H   THR B  30       5.963 -13.951 -14.326  1.00  0.00           H  
ATOM    780  HA  THR B  30       6.888 -11.699 -16.084  1.00  0.00           H  
ATOM    781  HB  THR B  30       8.701 -13.018 -14.012  1.00  0.00           H  
ATOM    782  HG1 THR B  30       6.386 -11.732 -13.465  1.00  0.00           H  
ATOM    783 HG21 THR B  30       9.457 -11.125 -15.639  1.00  0.00           H  
ATOM    784 HG22 THR B  30       8.241 -10.098 -14.883  1.00  0.00           H  
ATOM    785 HG23 THR B  30       9.585 -10.704 -13.936  1.00  0.00           H  
TER     786      THR B  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -10.398  -3.388   5.541  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.954  -3.545   5.223  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.405  -2.249   4.627  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.747  -1.496   5.317  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.703  -2.423   5.288  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.949  -4.086   5.002  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.535  -3.544   6.558  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.419  -3.777   6.133  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.819  -4.348   4.510  1.00  0.00           H  
ATOM     10  N   ILE A   2      -8.684  -2.009   3.365  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -8.181  -0.756   2.710  1.00  0.00           C  
ATOM     12  C   ILE A   2      -9.294   0.033   2.026  1.00  0.00           C  
ATOM     13  O   ILE A   2     -10.423  -0.410   1.940  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -7.061  -1.133   1.672  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -7.504  -2.179   0.586  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.848  -1.692   2.439  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -8.392  -1.582  -0.522  1.00  0.00           C  
ATOM     18  H   ILE A   2      -9.219  -2.644   2.845  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -7.748  -0.111   3.463  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.729  -0.234   1.176  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -6.639  -2.627   0.118  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -8.062  -2.973   1.049  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.482  -0.936   3.119  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.119  -2.577   3.000  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.060  -1.957   1.750  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -7.873  -0.782  -1.025  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -8.610  -2.358  -1.246  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -9.325  -1.203  -0.140  1.00  0.00           H  
ATOM     29  N   VAL A   3      -8.903   1.191   1.567  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -9.830   2.124   0.862  1.00  0.00           C  
ATOM     31  C   VAL A   3      -9.144   2.546  -0.452  1.00  0.00           C  
ATOM     32  O   VAL A   3      -8.117   2.001  -0.807  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -10.090   3.358   1.768  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -10.654   2.920   3.136  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -8.794   4.178   1.956  1.00  0.00           C  
ATOM     36  H   VAL A   3      -7.966   1.458   1.686  1.00  0.00           H  
ATOM     37  HA  VAL A   3     -10.758   1.608   0.630  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -10.832   3.976   1.296  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -9.964   2.260   3.641  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -10.823   3.786   3.760  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -11.594   2.402   2.991  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -8.026   3.569   2.406  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -8.444   4.537   1.001  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -8.976   5.025   2.601  1.00  0.00           H  
ATOM     45  N   GLU A   4      -9.763   3.504  -1.100  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -9.306   4.106  -2.403  1.00  0.00           C  
ATOM     47  C   GLU A   4      -7.926   3.641  -2.966  1.00  0.00           C  
ATOM     48  O   GLU A   4      -6.992   4.411  -3.006  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -9.328   5.663  -2.205  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -10.760   6.258  -2.357  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -11.759   5.544  -1.425  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -11.650   5.770  -0.233  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -12.578   4.809  -1.952  1.00  0.00           O  
ATOM     54  H   GLU A   4     -10.582   3.845  -0.688  1.00  0.00           H  
ATOM     55  HA  GLU A   4     -10.043   3.841  -3.146  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -8.969   5.896  -1.215  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -8.673   6.149  -2.908  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -10.732   7.304  -2.083  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -11.089   6.186  -3.383  1.00  0.00           H  
ATOM     60  N   GLN A   5      -7.869   2.389  -3.360  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -6.653   1.701  -3.941  1.00  0.00           C  
ATOM     62  C   GLN A   5      -5.602   2.563  -4.696  1.00  0.00           C  
ATOM     63  O   GLN A   5      -4.446   2.191  -4.776  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -7.191   0.560  -4.867  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -6.050  -0.380  -5.361  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -6.656  -1.495  -6.235  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -7.399  -2.334  -5.762  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -6.369  -1.545  -7.509  1.00  0.00           N  
ATOM     69  H   GLN A   5      -8.689   1.861  -3.266  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -6.135   1.250  -3.110  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -7.911  -0.034  -4.317  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -7.698   0.982  -5.723  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -5.312   0.155  -5.941  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -5.550  -0.843  -4.521  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -5.769  -0.879  -7.902  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -6.755  -2.245  -8.076  1.00  0.00           H  
ATOM     77  N   CYS A   6      -6.041   3.679  -5.221  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -5.158   4.626  -5.989  1.00  0.00           C  
ATOM     79  C   CYS A   6      -4.399   5.692  -5.161  1.00  0.00           C  
ATOM     80  O   CYS A   6      -3.240   5.963  -5.402  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -6.039   5.320  -7.032  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -5.891   4.771  -8.752  1.00  0.00           S  
ATOM     83  H   CYS A   6      -6.988   3.902  -5.103  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -4.424   4.041  -6.522  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -7.073   5.173  -6.751  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -5.850   6.380  -6.993  1.00  0.00           H  
ATOM     87  N   CYS A   7      -5.083   6.273  -4.217  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -4.481   7.325  -3.337  1.00  0.00           C  
ATOM     89  C   CYS A   7      -5.346   7.334  -2.059  1.00  0.00           C  
ATOM     90  O   CYS A   7      -5.862   8.342  -1.614  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.522   8.699  -4.066  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.549  10.027  -3.313  1.00  0.00           S  
ATOM     93  H   CYS A   7      -6.008   5.998  -4.071  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -3.465   7.057  -3.085  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.137   8.564  -5.070  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.545   9.038  -4.155  1.00  0.00           H  
ATOM     97  N   THR A   8      -5.442   6.141  -1.541  1.00  0.00           N  
ATOM     98  CA  THR A   8      -6.206   5.765  -0.307  1.00  0.00           C  
ATOM     99  C   THR A   8      -6.670   6.896   0.647  1.00  0.00           C  
ATOM    100  O   THR A   8      -7.818   7.285   0.601  1.00  0.00           O  
ATOM    101  CB  THR A   8      -5.318   4.692   0.460  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -4.176   5.347   1.004  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.674   3.700  -0.559  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.969   5.429  -2.018  1.00  0.00           H  
ATOM    105  HA  THR A   8      -7.094   5.245  -0.631  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.860   4.180   1.240  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -4.403   5.684   1.874  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -5.442   3.208  -1.137  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.014   4.229  -1.231  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.090   2.951  -0.042  1.00  0.00           H  
ATOM    111  N   SER A   9      -5.776   7.382   1.467  1.00  0.00           N  
ATOM    112  CA  SER A   9      -6.083   8.469   2.439  1.00  0.00           C  
ATOM    113  C   SER A   9      -4.994   9.540   2.357  1.00  0.00           C  
ATOM    114  O   SER A   9      -5.237  10.645   1.905  1.00  0.00           O  
ATOM    115  CB  SER A   9      -6.184   7.792   3.838  1.00  0.00           C  
ATOM    116  OG  SER A   9      -5.026   6.970   3.972  1.00  0.00           O  
ATOM    117  H   SER A   9      -4.871   7.023   1.448  1.00  0.00           H  
ATOM    118  HA  SER A   9      -7.011   8.932   2.184  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -6.250   8.498   4.657  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -7.058   7.161   3.852  1.00  0.00           H  
ATOM    121  HG  SER A   9      -4.772   6.626   3.114  1.00  0.00           H  
ATOM    122  N   ILE A  10      -3.823   9.173   2.805  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -2.655  10.107   2.785  1.00  0.00           C  
ATOM    124  C   ILE A  10      -1.539   9.368   2.036  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.389   9.349   2.420  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -2.264  10.457   4.262  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -3.553  10.947   4.987  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -1.217  11.598   4.253  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -3.272  11.488   6.410  1.00  0.00           C  
ATOM    130  H   ILE A  10      -3.737   8.268   3.154  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -2.905  11.000   2.230  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -1.873   9.579   4.762  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -4.029  11.719   4.399  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -4.232  10.106   5.076  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -1.620  12.475   3.767  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -0.946  11.856   5.265  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -0.322  11.296   3.733  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -2.810  10.726   7.020  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -2.652  12.376   6.389  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -4.210  11.760   6.863  1.00  0.00           H  
ATOM    141  N   CYS A  11      -2.001   8.776   0.962  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -1.217   7.966  -0.028  1.00  0.00           C  
ATOM    143  C   CYS A  11       0.313   7.962   0.194  1.00  0.00           C  
ATOM    144  O   CYS A  11       1.061   8.597  -0.524  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -1.617   8.528  -1.402  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -3.219   9.377  -1.427  1.00  0.00           S  
ATOM    147  H   CYS A  11      -2.959   8.880   0.794  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -1.557   6.942   0.052  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -0.871   9.231  -1.737  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -1.659   7.709  -2.105  1.00  0.00           H  
ATOM    151  N   SER A  12       0.704   7.227   1.204  1.00  0.00           N  
ATOM    152  CA  SER A  12       2.125   7.074   1.614  1.00  0.00           C  
ATOM    153  C   SER A  12       2.548   5.651   1.229  1.00  0.00           C  
ATOM    154  O   SER A  12       1.731   4.752   1.147  1.00  0.00           O  
ATOM    155  CB  SER A  12       2.198   7.279   3.145  1.00  0.00           C  
ATOM    156  OG  SER A  12       1.297   6.294   3.629  1.00  0.00           O  
ATOM    157  H   SER A  12       0.055   6.738   1.738  1.00  0.00           H  
ATOM    158  HA  SER A  12       2.748   7.795   1.105  1.00  0.00           H  
ATOM    159  HB2 SER A  12       3.165   7.116   3.602  1.00  0.00           H  
ATOM    160  HB3 SER A  12       1.836   8.253   3.440  1.00  0.00           H  
ATOM    161  HG  SER A  12       1.802   5.588   4.039  1.00  0.00           H  
ATOM    162  N   LEU A  13       3.825   5.505   1.004  1.00  0.00           N  
ATOM    163  CA  LEU A  13       4.391   4.175   0.625  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.123   3.220   1.806  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.140   2.014   1.666  1.00  0.00           O  
ATOM    166  CB  LEU A  13       5.900   4.305   0.369  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.258   5.295  -0.810  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       5.364   5.038  -2.037  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.174   6.786  -0.408  1.00  0.00           C  
ATOM    170  H   LEU A  13       4.395   6.286   1.085  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.909   3.816  -0.265  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.332   4.608   1.305  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.289   3.328   0.126  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.270   5.104  -1.131  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       4.326   5.184  -1.791  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       5.614   5.737  -2.813  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       5.500   4.033  -2.409  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.822   6.980   0.433  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.492   7.406  -1.233  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       5.172   7.076  -0.157  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.874   3.821   2.946  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.595   3.055   4.183  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.242   2.340   4.045  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.089   1.250   4.557  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.604   4.038   5.386  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.458   3.199   6.655  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.549   2.523   7.158  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       2.240   3.102   7.299  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.422   1.756   8.293  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       2.117   2.335   8.435  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       3.205   1.656   8.940  1.00  0.00           C  
ATOM    192  OH  TYR A  14       3.084   0.892  10.082  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.863   4.796   2.991  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.348   2.299   4.305  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.561   4.538   5.413  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       2.830   4.792   5.365  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.506   2.600   6.661  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       1.379   3.627   6.916  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.281   1.231   8.676  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       1.164   2.267   8.938  1.00  0.00           H  
ATOM    201  HH  TYR A  14       2.243   1.107  10.495  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.295   2.945   3.368  1.00  0.00           N  
ATOM    203  CA  GLN A  15      -0.033   2.283   3.200  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.130   1.215   2.091  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.719   0.361   1.931  1.00  0.00           O  
ATOM    206  CB  GLN A  15      -1.062   3.332   2.786  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -2.510   2.757   2.838  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -3.192   3.079   4.172  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -2.922   2.501   5.208  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -4.097   4.018   4.151  1.00  0.00           N  
ATOM    211  H   GLN A  15       1.430   3.828   2.968  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -0.318   1.804   4.124  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      -0.971   4.168   3.465  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.831   3.674   1.790  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -3.093   3.188   2.042  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -2.521   1.682   2.710  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -4.270   4.469   3.298  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -4.586   4.265   4.964  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.220   1.277   1.352  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.426   0.264   0.270  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.971  -0.997   0.937  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.812  -2.091   0.436  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.435   0.763  -0.772  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.102   2.195  -1.226  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.014   2.524  -2.432  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.624   2.414  -1.573  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.896   1.976   1.497  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.479   0.050  -0.202  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.449   0.727  -0.395  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.389   0.100  -1.622  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.311   2.850  -0.401  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.055   2.426  -2.148  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.807   1.846  -3.248  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.845   3.533  -2.777  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.307   1.733  -2.348  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.018   2.269  -0.695  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.477   3.434  -1.889  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.603  -0.811   2.067  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.165  -1.974   2.814  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.972  -2.881   3.198  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.136  -4.062   3.405  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.893  -1.450   4.084  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.150  -0.628   3.664  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.811   0.140   4.838  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       5.696  -0.311   5.968  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.418   1.154   4.524  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.711   0.093   2.424  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.834  -2.520   2.172  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.225  -0.837   4.665  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.202  -2.289   4.689  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.888  -1.289   3.235  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.864   0.087   2.907  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.802  -2.285   3.248  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.471  -2.994   3.608  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.888  -4.078   2.585  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.688  -4.936   2.899  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -1.554  -1.879   3.760  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.896  -2.293   4.402  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -3.701  -1.440   4.721  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -3.217  -3.540   4.618  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.760  -1.333   3.028  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.316  -3.473   4.559  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.145  -1.066   4.345  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.777  -1.500   2.776  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.596  -4.261   4.409  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -4.094  -3.751   5.000  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.344  -4.039   1.394  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -0.739  -5.086   0.380  1.00  0.00           C  
ATOM    269  C   TYR A  19       0.042  -6.399   0.619  1.00  0.00           C  
ATOM    270  O   TYR A  19      -0.377  -7.431   0.132  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -0.453  -4.574  -1.085  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.286  -3.316  -1.459  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.083  -2.103  -0.822  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.248  -3.377  -2.453  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.807  -0.984  -1.171  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.974  -2.256  -2.798  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.763  -1.052  -2.161  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.493   0.068  -2.510  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.303  -3.331   1.191  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -1.793  -5.294   0.471  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       0.596  -4.352  -1.215  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -0.715  -5.370  -1.772  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.351  -2.024  -0.043  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -2.433  -4.303  -2.976  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.635  -0.045  -0.668  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.726  -2.320  -3.573  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.279   0.086  -1.961  1.00  0.00           H  
ATOM    288  N   CYS A  20       1.126  -6.330   1.357  1.00  0.00           N  
ATOM    289  CA  CYS A  20       1.959  -7.550   1.656  1.00  0.00           C  
ATOM    290  C   CYS A  20       1.894  -7.848   3.169  1.00  0.00           C  
ATOM    291  O   CYS A  20       1.893  -8.990   3.587  1.00  0.00           O  
ATOM    292  CB  CYS A  20       3.433  -7.304   1.224  1.00  0.00           C  
ATOM    293  SG  CYS A  20       3.677  -6.132  -0.132  1.00  0.00           S  
ATOM    294  H   CYS A  20       1.404  -5.466   1.722  1.00  0.00           H  
ATOM    295  HA  CYS A  20       1.581  -8.395   1.099  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       4.072  -6.997   2.042  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.834  -8.248   0.892  1.00  0.00           H  
ATOM    298  N   ASN A  21       1.842  -6.791   3.942  1.00  0.00           N  
ATOM    299  CA  ASN A  21       1.780  -6.851   5.428  1.00  0.00           C  
ATOM    300  C   ASN A  21       0.391  -6.374   5.886  1.00  0.00           C  
ATOM    301  O   ASN A  21      -0.406  -5.831   5.144  1.00  0.00           O  
ATOM    302  CB  ASN A  21       2.865  -5.925   6.017  1.00  0.00           C  
ATOM    303  CG  ASN A  21       4.297  -6.437   5.775  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       5.258  -5.731   6.005  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       4.505  -7.644   5.318  1.00  0.00           N  
ATOM    306  H   ASN A  21       1.834  -5.898   3.560  1.00  0.00           H  
ATOM    307  HA  ASN A  21       1.932  -7.864   5.763  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       2.786  -4.947   5.569  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       2.733  -5.822   7.086  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       3.749  -8.237   5.126  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       5.425  -7.953   5.173  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      12.801   5.497  -4.569  1.00  0.00           N  
ATOM    314  CA  PHE B   1      11.704   6.407  -4.128  1.00  0.00           C  
ATOM    315  C   PHE B   1      10.863   6.786  -5.354  1.00  0.00           C  
ATOM    316  O   PHE B   1      11.366   6.786  -6.461  1.00  0.00           O  
ATOM    317  CB  PHE B   1      12.319   7.674  -3.501  1.00  0.00           C  
ATOM    318  CG  PHE B   1      11.268   8.606  -2.859  1.00  0.00           C  
ATOM    319  CD1 PHE B   1      10.249   8.112  -2.062  1.00  0.00           C  
ATOM    320  CD2 PHE B   1      11.344   9.973  -3.064  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       9.330   8.968  -1.483  1.00  0.00           C  
ATOM    322  CE2 PHE B   1      10.428  10.826  -2.487  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       9.423  10.320  -1.698  1.00  0.00           C  
ATOM    324  H1  PHE B   1      12.744   5.343  -5.596  1.00  0.00           H  
ATOM    325  H2  PHE B   1      13.721   5.925  -4.337  1.00  0.00           H  
ATOM    326  H3  PHE B   1      12.703   4.590  -4.071  1.00  0.00           H  
ATOM    327  HA  PHE B   1      11.087   5.877  -3.413  1.00  0.00           H  
ATOM    328  HB2 PHE B   1      13.015   7.378  -2.737  1.00  0.00           H  
ATOM    329  HB3 PHE B   1      12.860   8.232  -4.253  1.00  0.00           H  
ATOM    330  HD1 PHE B   1      10.169   7.052  -1.885  1.00  0.00           H  
ATOM    331  HD2 PHE B   1      12.126  10.383  -3.686  1.00  0.00           H  
ATOM    332  HE1 PHE B   1       8.538   8.581  -0.860  1.00  0.00           H  
ATOM    333  HE2 PHE B   1      10.496  11.894  -2.648  1.00  0.00           H  
ATOM    334  HZ  PHE B   1       8.707  10.989  -1.246  1.00  0.00           H  
ATOM    335  N   VAL B   2       9.618   7.104  -5.112  1.00  0.00           N  
ATOM    336  CA  VAL B   2       8.693   7.488  -6.219  1.00  0.00           C  
ATOM    337  C   VAL B   2       8.246   8.946  -6.068  1.00  0.00           C  
ATOM    338  O   VAL B   2       8.614   9.628  -5.132  1.00  0.00           O  
ATOM    339  CB  VAL B   2       7.462   6.517  -6.206  1.00  0.00           C  
ATOM    340  CG1 VAL B   2       7.842   5.152  -6.842  1.00  0.00           C  
ATOM    341  CG2 VAL B   2       7.013   6.241  -4.756  1.00  0.00           C  
ATOM    342  H   VAL B   2       9.283   7.090  -4.190  1.00  0.00           H  
ATOM    343  HA  VAL B   2       9.201   7.380  -7.166  1.00  0.00           H  
ATOM    344  HB  VAL B   2       6.631   6.941  -6.747  1.00  0.00           H  
ATOM    345 HG11 VAL B   2       8.655   4.680  -6.312  1.00  0.00           H  
ATOM    346 HG12 VAL B   2       6.993   4.486  -6.828  1.00  0.00           H  
ATOM    347 HG13 VAL B   2       8.138   5.290  -7.867  1.00  0.00           H  
ATOM    348 HG21 VAL B   2       6.757   7.169  -4.260  1.00  0.00           H  
ATOM    349 HG22 VAL B   2       6.153   5.592  -4.780  1.00  0.00           H  
ATOM    350 HG23 VAL B   2       7.793   5.744  -4.194  1.00  0.00           H  
ATOM    351  N   ASN B   3       7.452   9.367  -7.015  1.00  0.00           N  
ATOM    352  CA  ASN B   3       6.909  10.763  -7.040  1.00  0.00           C  
ATOM    353  C   ASN B   3       5.495  10.620  -6.404  1.00  0.00           C  
ATOM    354  O   ASN B   3       5.071   9.502  -6.167  1.00  0.00           O  
ATOM    355  CB  ASN B   3       6.910  11.197  -8.555  1.00  0.00           C  
ATOM    356  CG  ASN B   3       8.311  10.937  -9.154  1.00  0.00           C  
ATOM    357  OD1 ASN B   3       9.286  11.557  -8.777  1.00  0.00           O  
ATOM    358  ND2 ASN B   3       8.461  10.029 -10.084  1.00  0.00           N  
ATOM    359  H   ASN B   3       7.205   8.753  -7.735  1.00  0.00           H  
ATOM    360  HA  ASN B   3       7.521  11.422  -6.440  1.00  0.00           H  
ATOM    361  HB2 ASN B   3       6.185  10.619  -9.112  1.00  0.00           H  
ATOM    362  HB3 ASN B   3       6.708  12.247  -8.713  1.00  0.00           H  
ATOM    363 HD21 ASN B   3       7.700   9.499 -10.398  1.00  0.00           H  
ATOM    364 HD22 ASN B   3       9.349   9.874 -10.472  1.00  0.00           H  
ATOM    365  N   GLN B   4       4.783  11.692  -6.129  1.00  0.00           N  
ATOM    366  CA  GLN B   4       3.417  11.543  -5.520  1.00  0.00           C  
ATOM    367  C   GLN B   4       2.444  11.287  -6.693  1.00  0.00           C  
ATOM    368  O   GLN B   4       1.345  11.807  -6.729  1.00  0.00           O  
ATOM    369  CB  GLN B   4       3.095  12.864  -4.760  1.00  0.00           C  
ATOM    370  CG  GLN B   4       1.803  12.765  -3.909  1.00  0.00           C  
ATOM    371  CD  GLN B   4       1.951  11.668  -2.847  1.00  0.00           C  
ATOM    372  OE1 GLN B   4       2.883  11.669  -2.067  1.00  0.00           O  
ATOM    373  NE2 GLN B   4       1.056  10.721  -2.784  1.00  0.00           N  
ATOM    374  H   GLN B   4       5.114  12.596  -6.298  1.00  0.00           H  
ATOM    375  HA  GLN B   4       3.393  10.727  -4.811  1.00  0.00           H  
ATOM    376  HB2 GLN B   4       3.923  13.093  -4.101  1.00  0.00           H  
ATOM    377  HB3 GLN B   4       2.997  13.671  -5.475  1.00  0.00           H  
ATOM    378  HG2 GLN B   4       1.638  13.702  -3.403  1.00  0.00           H  
ATOM    379  HG3 GLN B   4       0.940  12.551  -4.523  1.00  0.00           H  
ATOM    380 HE21 GLN B   4       0.302  10.724  -3.410  1.00  0.00           H  
ATOM    381 HE22 GLN B   4       1.141  10.013  -2.111  1.00  0.00           H  
ATOM    382  N   HIS B   5       2.886  10.478  -7.634  1.00  0.00           N  
ATOM    383  CA  HIS B   5       2.076  10.127  -8.830  1.00  0.00           C  
ATOM    384  C   HIS B   5       1.619   8.685  -8.567  1.00  0.00           C  
ATOM    385  O   HIS B   5       1.953   7.772  -9.299  1.00  0.00           O  
ATOM    386  CB  HIS B   5       2.994  10.233 -10.075  1.00  0.00           C  
ATOM    387  CG  HIS B   5       3.528  11.660 -10.264  1.00  0.00           C  
ATOM    388  ND1 HIS B   5       4.253  12.047 -11.260  1.00  0.00           N  
ATOM    389  CD2 HIS B   5       3.384  12.803  -9.491  1.00  0.00           C  
ATOM    390  CE1 HIS B   5       4.540  13.304 -11.135  1.00  0.00           C  
ATOM    391  NE2 HIS B   5       4.019  13.817 -10.047  1.00  0.00           N  
ATOM    392  H   HIS B   5       3.775  10.071  -7.600  1.00  0.00           H  
ATOM    393  HA  HIS B   5       1.218  10.777  -8.913  1.00  0.00           H  
ATOM    394  HB2 HIS B   5       3.849   9.596  -9.935  1.00  0.00           H  
ATOM    395  HB3 HIS B   5       2.470   9.934 -10.968  1.00  0.00           H  
ATOM    396  HD1 HIS B   5       4.542  11.472 -12.000  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       2.833  12.854  -8.560  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       5.137  13.864 -11.839  1.00  0.00           H  
ATOM    399  N   LEU B   6       0.853   8.551  -7.508  1.00  0.00           N  
ATOM    400  CA  LEU B   6       0.319   7.219  -7.095  1.00  0.00           C  
ATOM    401  C   LEU B   6      -1.159   7.139  -7.491  1.00  0.00           C  
ATOM    402  O   LEU B   6      -2.003   7.850  -6.982  1.00  0.00           O  
ATOM    403  CB  LEU B   6       0.546   7.097  -5.567  1.00  0.00           C  
ATOM    404  CG  LEU B   6       2.077   7.255  -5.249  1.00  0.00           C  
ATOM    405  CD1 LEU B   6       2.271   7.488  -3.733  1.00  0.00           C  
ATOM    406  CD2 LEU B   6       2.850   5.970  -5.622  1.00  0.00           C  
ATOM    407  H   LEU B   6       0.632   9.348  -6.983  1.00  0.00           H  
ATOM    408  HA  LEU B   6       0.840   6.428  -7.602  1.00  0.00           H  
ATOM    409  HB2 LEU B   6      -0.023   7.860  -5.059  1.00  0.00           H  
ATOM    410  HB3 LEU B   6       0.191   6.129  -5.236  1.00  0.00           H  
ATOM    411  HG  LEU B   6       2.500   8.103  -5.773  1.00  0.00           H  
ATOM    412 HD11 LEU B   6       1.750   8.385  -3.437  1.00  0.00           H  
ATOM    413 HD12 LEU B   6       1.895   6.656  -3.156  1.00  0.00           H  
ATOM    414 HD13 LEU B   6       3.322   7.625  -3.515  1.00  0.00           H  
ATOM    415 HD21 LEU B   6       2.736   5.754  -6.673  1.00  0.00           H  
ATOM    416 HD22 LEU B   6       3.903   6.111  -5.429  1.00  0.00           H  
ATOM    417 HD23 LEU B   6       2.500   5.120  -5.052  1.00  0.00           H  
ATOM    418  N   CYS B   7      -1.349   6.219  -8.410  1.00  0.00           N  
ATOM    419  CA  CYS B   7      -2.626   5.815  -9.093  1.00  0.00           C  
ATOM    420  C   CYS B   7      -2.043   5.791 -10.503  1.00  0.00           C  
ATOM    421  O   CYS B   7      -2.033   6.789 -11.200  1.00  0.00           O  
ATOM    422  CB  CYS B   7      -3.742   6.892  -8.995  1.00  0.00           C  
ATOM    423  SG  CYS B   7      -5.348   6.462  -9.710  1.00  0.00           S  
ATOM    424  H   CYS B   7      -0.550   5.726  -8.692  1.00  0.00           H  
ATOM    425  HA  CYS B   7      -2.929   4.825  -8.778  1.00  0.00           H  
ATOM    426  HB2 CYS B   7      -3.924   7.122  -7.959  1.00  0.00           H  
ATOM    427  HB3 CYS B   7      -3.416   7.799  -9.476  1.00  0.00           H  
ATOM    428  N   GLY B   8      -1.555   4.621 -10.851  1.00  0.00           N  
ATOM    429  CA  GLY B   8      -0.930   4.413 -12.189  1.00  0.00           C  
ATOM    430  C   GLY B   8       0.516   3.786 -11.976  1.00  0.00           C  
ATOM    431  O   GLY B   8       0.833   3.392 -10.866  1.00  0.00           O  
ATOM    432  H   GLY B   8      -1.616   3.869 -10.227  1.00  0.00           H  
ATOM    433  HA2 GLY B   8      -1.564   3.751 -12.764  1.00  0.00           H  
ATOM    434  HA3 GLY B   8      -0.901   5.396 -12.652  1.00  0.00           H  
ATOM    435  N   SER B   9       1.359   3.671 -12.998  1.00  0.00           N  
ATOM    436  CA  SER B   9       2.749   3.098 -12.907  1.00  0.00           C  
ATOM    437  C   SER B   9       3.571   3.051 -11.614  1.00  0.00           C  
ATOM    438  O   SER B   9       4.295   2.103 -11.422  1.00  0.00           O  
ATOM    439  CB  SER B   9       3.592   3.809 -13.977  1.00  0.00           C  
ATOM    440  OG  SER B   9       3.059   3.317 -15.195  1.00  0.00           O  
ATOM    441  H   SER B   9       1.156   3.944 -13.918  1.00  0.00           H  
ATOM    442  HA  SER B   9       2.639   2.068 -13.180  1.00  0.00           H  
ATOM    443  HB2 SER B   9       3.461   4.882 -13.939  1.00  0.00           H  
ATOM    444  HB3 SER B   9       4.643   3.567 -13.917  1.00  0.00           H  
ATOM    445  HG  SER B   9       2.775   4.058 -15.733  1.00  0.00           H  
ATOM    446  N   HIS B  10       3.470   4.019 -10.750  1.00  0.00           N  
ATOM    447  CA  HIS B  10       4.277   3.990  -9.483  1.00  0.00           C  
ATOM    448  C   HIS B  10       3.686   3.046  -8.442  1.00  0.00           C  
ATOM    449  O   HIS B  10       4.412   2.541  -7.611  1.00  0.00           O  
ATOM    450  CB  HIS B  10       4.379   5.409  -8.915  1.00  0.00           C  
ATOM    451  CG  HIS B  10       5.327   6.206  -9.809  1.00  0.00           C  
ATOM    452  ND1 HIS B  10       6.595   5.991  -9.918  1.00  0.00           N  
ATOM    453  CD2 HIS B  10       5.101   7.275 -10.665  1.00  0.00           C  
ATOM    454  CE1 HIS B  10       7.119   6.828 -10.748  1.00  0.00           C  
ATOM    455  NE2 HIS B  10       6.224   7.653 -11.244  1.00  0.00           N  
ATOM    456  H   HIS B  10       2.856   4.732 -10.955  1.00  0.00           H  
ATOM    457  HA  HIS B  10       5.272   3.673  -9.729  1.00  0.00           H  
ATOM    458  HB2 HIS B  10       3.421   5.892  -8.898  1.00  0.00           H  
ATOM    459  HB3 HIS B  10       4.792   5.381  -7.916  1.00  0.00           H  
ATOM    460  HD1 HIS B  10       7.092   5.295  -9.440  1.00  0.00           H  
ATOM    461  HD2 HIS B  10       4.136   7.727 -10.836  1.00  0.00           H  
ATOM    462  HE1 HIS B  10       8.168   6.841 -11.001  1.00  0.00           H  
ATOM    463  N   LEU B  11       2.399   2.809  -8.497  1.00  0.00           N  
ATOM    464  CA  LEU B  11       1.770   1.878  -7.514  1.00  0.00           C  
ATOM    465  C   LEU B  11       2.010   0.528  -8.210  1.00  0.00           C  
ATOM    466  O   LEU B  11       2.131  -0.477  -7.543  1.00  0.00           O  
ATOM    467  CB  LEU B  11       0.251   2.148  -7.349  1.00  0.00           C  
ATOM    468  CG  LEU B  11       0.008   3.325  -6.356  1.00  0.00           C  
ATOM    469  CD1 LEU B  11      -1.469   3.671  -6.381  1.00  0.00           C  
ATOM    470  CD2 LEU B  11       0.318   2.927  -4.884  1.00  0.00           C  
ATOM    471  H   LEU B  11       1.849   3.227  -9.179  1.00  0.00           H  
ATOM    472  HA  LEU B  11       2.295   1.895  -6.575  1.00  0.00           H  
ATOM    473  HB2 LEU B  11      -0.184   2.406  -8.301  1.00  0.00           H  
ATOM    474  HB3 LEU B  11      -0.237   1.252  -6.982  1.00  0.00           H  
ATOM    475  HG  LEU B  11       0.573   4.197  -6.649  1.00  0.00           H  
ATOM    476 HD11 LEU B  11      -1.761   3.953  -7.379  1.00  0.00           H  
ATOM    477 HD12 LEU B  11      -2.064   2.831  -6.062  1.00  0.00           H  
ATOM    478 HD13 LEU B  11      -1.636   4.493  -5.710  1.00  0.00           H  
ATOM    479 HD21 LEU B  11       1.351   2.624  -4.778  1.00  0.00           H  
ATOM    480 HD22 LEU B  11       0.149   3.764  -4.219  1.00  0.00           H  
ATOM    481 HD23 LEU B  11      -0.314   2.111  -4.563  1.00  0.00           H  
ATOM    482  N   VAL B  12       2.085   0.528  -9.526  1.00  0.00           N  
ATOM    483  CA  VAL B  12       2.334  -0.779 -10.211  1.00  0.00           C  
ATOM    484  C   VAL B  12       3.769  -1.192  -9.877  1.00  0.00           C  
ATOM    485  O   VAL B  12       3.994  -2.329  -9.517  1.00  0.00           O  
ATOM    486  CB  VAL B  12       2.217  -0.677 -11.755  1.00  0.00           C  
ATOM    487  CG1 VAL B  12       2.505  -2.060 -12.384  1.00  0.00           C  
ATOM    488  CG2 VAL B  12       0.803  -0.275 -12.149  1.00  0.00           C  
ATOM    489  H   VAL B  12       1.985   1.353 -10.040  1.00  0.00           H  
ATOM    490  HA  VAL B  12       1.652  -1.530  -9.833  1.00  0.00           H  
ATOM    491  HB  VAL B  12       2.931   0.046 -12.124  1.00  0.00           H  
ATOM    492 HG11 VAL B  12       1.817  -2.806 -12.008  1.00  0.00           H  
ATOM    493 HG12 VAL B  12       2.420  -1.998 -13.457  1.00  0.00           H  
ATOM    494 HG13 VAL B  12       3.507  -2.376 -12.148  1.00  0.00           H  
ATOM    495 HG21 VAL B  12       0.085  -0.981 -11.761  1.00  0.00           H  
ATOM    496 HG22 VAL B  12       0.579   0.709 -11.760  1.00  0.00           H  
ATOM    497 HG23 VAL B  12       0.705  -0.254 -13.229  1.00  0.00           H  
ATOM    498  N   GLU B  13       4.704  -0.281  -9.986  1.00  0.00           N  
ATOM    499  CA  GLU B  13       6.131  -0.651  -9.678  1.00  0.00           C  
ATOM    500  C   GLU B  13       6.385  -0.814  -8.167  1.00  0.00           C  
ATOM    501  O   GLU B  13       7.285  -1.533  -7.785  1.00  0.00           O  
ATOM    502  CB  GLU B  13       7.086   0.428 -10.249  1.00  0.00           C  
ATOM    503  CG  GLU B  13       6.812   0.596 -11.781  1.00  0.00           C  
ATOM    504  CD  GLU B  13       7.104   2.018 -12.311  1.00  0.00           C  
ATOM    505  OE1 GLU B  13       7.499   2.882 -11.541  1.00  0.00           O  
ATOM    506  OE2 GLU B  13       6.898   2.168 -13.503  1.00  0.00           O  
ATOM    507  H   GLU B  13       4.472   0.636 -10.266  1.00  0.00           H  
ATOM    508  HA  GLU B  13       6.366  -1.571 -10.183  1.00  0.00           H  
ATOM    509  HB2 GLU B  13       7.022   1.338  -9.683  1.00  0.00           H  
ATOM    510  HB3 GLU B  13       8.099   0.060 -10.150  1.00  0.00           H  
ATOM    511  HG2 GLU B  13       7.433  -0.103 -12.326  1.00  0.00           H  
ATOM    512  HG3 GLU B  13       5.792   0.349 -12.017  1.00  0.00           H  
ATOM    513  N   ALA B  14       5.599  -0.162  -7.346  1.00  0.00           N  
ATOM    514  CA  ALA B  14       5.801  -0.281  -5.864  1.00  0.00           C  
ATOM    515  C   ALA B  14       5.130  -1.516  -5.238  1.00  0.00           C  
ATOM    516  O   ALA B  14       5.711  -2.104  -4.349  1.00  0.00           O  
ATOM    517  CB  ALA B  14       5.267   1.001  -5.195  1.00  0.00           C  
ATOM    518  H   ALA B  14       4.881   0.399  -7.702  1.00  0.00           H  
ATOM    519  HA  ALA B  14       6.859  -0.338  -5.662  1.00  0.00           H  
ATOM    520  HB1 ALA B  14       4.221   1.139  -5.413  1.00  0.00           H  
ATOM    521  HB2 ALA B  14       5.408   0.938  -4.123  1.00  0.00           H  
ATOM    522  HB3 ALA B  14       5.808   1.864  -5.555  1.00  0.00           H  
ATOM    523  N   LEU B  15       3.958  -1.901  -5.683  1.00  0.00           N  
ATOM    524  CA  LEU B  15       3.308  -3.105  -5.073  1.00  0.00           C  
ATOM    525  C   LEU B  15       3.929  -4.365  -5.687  1.00  0.00           C  
ATOM    526  O   LEU B  15       4.060  -5.380  -5.031  1.00  0.00           O  
ATOM    527  CB  LEU B  15       1.759  -3.047  -5.329  1.00  0.00           C  
ATOM    528  CG  LEU B  15       1.051  -2.046  -4.355  1.00  0.00           C  
ATOM    529  CD1 LEU B  15       1.714  -0.643  -4.327  1.00  0.00           C  
ATOM    530  CD2 LEU B  15      -0.405  -1.866  -4.821  1.00  0.00           C  
ATOM    531  H   LEU B  15       3.499  -1.418  -6.402  1.00  0.00           H  
ATOM    532  HA  LEU B  15       3.518  -3.112  -4.022  1.00  0.00           H  
ATOM    533  HB2 LEU B  15       1.528  -2.743  -6.337  1.00  0.00           H  
ATOM    534  HB3 LEU B  15       1.348  -4.036  -5.172  1.00  0.00           H  
ATOM    535  HG  LEU B  15       1.050  -2.461  -3.357  1.00  0.00           H  
ATOM    536 HD11 LEU B  15       1.715  -0.193  -5.303  1.00  0.00           H  
ATOM    537 HD12 LEU B  15       1.168   0.009  -3.665  1.00  0.00           H  
ATOM    538 HD13 LEU B  15       2.731  -0.705  -3.971  1.00  0.00           H  
ATOM    539 HD21 LEU B  15      -0.430  -1.495  -5.837  1.00  0.00           H  
ATOM    540 HD22 LEU B  15      -0.921  -2.814  -4.780  1.00  0.00           H  
ATOM    541 HD23 LEU B  15      -0.916  -1.155  -4.187  1.00  0.00           H  
ATOM    542  N   TYR B  16       4.322  -4.257  -6.926  1.00  0.00           N  
ATOM    543  CA  TYR B  16       4.942  -5.420  -7.622  1.00  0.00           C  
ATOM    544  C   TYR B  16       6.373  -5.584  -7.099  1.00  0.00           C  
ATOM    545  O   TYR B  16       6.934  -6.660  -7.186  1.00  0.00           O  
ATOM    546  CB  TYR B  16       4.993  -5.185  -9.140  1.00  0.00           C  
ATOM    547  CG  TYR B  16       3.610  -5.269  -9.837  1.00  0.00           C  
ATOM    548  CD1 TYR B  16       2.446  -4.746  -9.306  1.00  0.00           C  
ATOM    549  CD2 TYR B  16       3.546  -5.920 -11.055  1.00  0.00           C  
ATOM    550  CE1 TYR B  16       1.254  -4.876  -9.976  1.00  0.00           C  
ATOM    551  CE2 TYR B  16       2.351  -6.052 -11.726  1.00  0.00           C  
ATOM    552  CZ  TYR B  16       1.193  -5.529 -11.190  1.00  0.00           C  
ATOM    553  OH  TYR B  16      -0.008  -5.656 -11.858  1.00  0.00           O  
ATOM    554  H   TYR B  16       4.213  -3.411  -7.405  1.00  0.00           H  
ATOM    555  HA  TYR B  16       4.383  -6.320  -7.406  1.00  0.00           H  
ATOM    556  HB2 TYR B  16       5.424  -4.222  -9.330  1.00  0.00           H  
ATOM    557  HB3 TYR B  16       5.659  -5.918  -9.566  1.00  0.00           H  
ATOM    558  HD1 TYR B  16       2.451  -4.224  -8.361  1.00  0.00           H  
ATOM    559  HD2 TYR B  16       4.445  -6.335 -11.492  1.00  0.00           H  
ATOM    560  HE1 TYR B  16       0.360  -4.461  -9.535  1.00  0.00           H  
ATOM    561  HE2 TYR B  16       2.317  -6.565 -12.675  1.00  0.00           H  
ATOM    562  HH  TYR B  16      -0.670  -5.167 -11.366  1.00  0.00           H  
ATOM    563  N   LEU B  17       6.932  -4.523  -6.563  1.00  0.00           N  
ATOM    564  CA  LEU B  17       8.328  -4.592  -6.020  1.00  0.00           C  
ATOM    565  C   LEU B  17       8.332  -4.820  -4.496  1.00  0.00           C  
ATOM    566  O   LEU B  17       9.330  -5.274  -3.977  1.00  0.00           O  
ATOM    567  CB  LEU B  17       9.042  -3.270  -6.382  1.00  0.00           C  
ATOM    568  CG  LEU B  17      10.524  -3.235  -5.885  1.00  0.00           C  
ATOM    569  CD1 LEU B  17      11.303  -4.510  -6.337  1.00  0.00           C  
ATOM    570  CD2 LEU B  17      11.233  -2.006  -6.519  1.00  0.00           C  
ATOM    571  H   LEU B  17       6.441  -3.676  -6.517  1.00  0.00           H  
ATOM    572  HA  LEU B  17       8.835  -5.421  -6.488  1.00  0.00           H  
ATOM    573  HB2 LEU B  17       9.023  -3.167  -7.455  1.00  0.00           H  
ATOM    574  HB3 LEU B  17       8.497  -2.444  -5.946  1.00  0.00           H  
ATOM    575  HG  LEU B  17      10.549  -3.124  -4.810  1.00  0.00           H  
ATOM    576 HD11 LEU B  17      11.306  -4.601  -7.415  1.00  0.00           H  
ATOM    577 HD12 LEU B  17      12.327  -4.462  -5.996  1.00  0.00           H  
ATOM    578 HD13 LEU B  17      10.871  -5.403  -5.918  1.00  0.00           H  
ATOM    579 HD21 LEU B  17      10.730  -1.092  -6.243  1.00  0.00           H  
ATOM    580 HD22 LEU B  17      12.255  -1.948  -6.170  1.00  0.00           H  
ATOM    581 HD23 LEU B  17      11.231  -2.086  -7.600  1.00  0.00           H  
ATOM    582  N   VAL B  18       7.246  -4.521  -3.812  1.00  0.00           N  
ATOM    583  CA  VAL B  18       7.211  -4.736  -2.326  1.00  0.00           C  
ATOM    584  C   VAL B  18       6.573  -6.102  -1.999  1.00  0.00           C  
ATOM    585  O   VAL B  18       7.044  -6.757  -1.084  1.00  0.00           O  
ATOM    586  CB  VAL B  18       6.415  -3.566  -1.673  1.00  0.00           C  
ATOM    587  CG1 VAL B  18       6.210  -3.842  -0.157  1.00  0.00           C  
ATOM    588  CG2 VAL B  18       7.281  -2.284  -1.796  1.00  0.00           C  
ATOM    589  H   VAL B  18       6.463  -4.154  -4.271  1.00  0.00           H  
ATOM    590  HA  VAL B  18       8.221  -4.741  -1.945  1.00  0.00           H  
ATOM    591  HB  VAL B  18       5.462  -3.416  -2.163  1.00  0.00           H  
ATOM    592 HG11 VAL B  18       5.663  -4.759  -0.015  1.00  0.00           H  
ATOM    593 HG12 VAL B  18       7.163  -3.931   0.342  1.00  0.00           H  
ATOM    594 HG13 VAL B  18       5.646  -3.045   0.304  1.00  0.00           H  
ATOM    595 HG21 VAL B  18       7.491  -2.052  -2.830  1.00  0.00           H  
ATOM    596 HG22 VAL B  18       6.772  -1.444  -1.344  1.00  0.00           H  
ATOM    597 HG23 VAL B  18       8.225  -2.426  -1.284  1.00  0.00           H  
ATOM    598  N   CYS B  19       5.547  -6.513  -2.710  1.00  0.00           N  
ATOM    599  CA  CYS B  19       4.934  -7.842  -2.404  1.00  0.00           C  
ATOM    600  C   CYS B  19       5.642  -8.834  -3.348  1.00  0.00           C  
ATOM    601  O   CYS B  19       6.071  -9.859  -2.859  1.00  0.00           O  
ATOM    602  CB  CYS B  19       3.348  -7.803  -2.649  1.00  0.00           C  
ATOM    603  SG  CYS B  19       2.390  -6.709  -1.575  1.00  0.00           S  
ATOM    604  H   CYS B  19       5.170  -5.972  -3.432  1.00  0.00           H  
ATOM    605  HA  CYS B  19       5.126  -8.127  -1.379  1.00  0.00           H  
ATOM    606  HB2 CYS B  19       2.992  -7.544  -3.631  1.00  0.00           H  
ATOM    607  HB3 CYS B  19       2.985  -8.801  -2.469  1.00  0.00           H  
ATOM    608  N   GLY B  20       5.775  -8.515  -4.625  1.00  0.00           N  
ATOM    609  CA  GLY B  20       6.440  -9.399  -5.634  1.00  0.00           C  
ATOM    610  C   GLY B  20       5.640 -10.676  -5.963  1.00  0.00           C  
ATOM    611  O   GLY B  20       5.469 -11.009  -7.120  1.00  0.00           O  
ATOM    612  H   GLY B  20       5.451  -7.670  -4.965  1.00  0.00           H  
ATOM    613  HA2 GLY B  20       6.492  -8.831  -6.549  1.00  0.00           H  
ATOM    614  HA3 GLY B  20       7.463  -9.626  -5.358  1.00  0.00           H  
ATOM    615  N   GLU B  21       5.165 -11.347  -4.944  1.00  0.00           N  
ATOM    616  CA  GLU B  21       4.383 -12.599  -5.112  1.00  0.00           C  
ATOM    617  C   GLU B  21       3.544 -12.855  -3.850  1.00  0.00           C  
ATOM    618  O   GLU B  21       3.433 -13.976  -3.393  1.00  0.00           O  
ATOM    619  CB  GLU B  21       5.414 -13.759  -5.396  1.00  0.00           C  
ATOM    620  CG  GLU B  21       6.768 -13.619  -4.601  1.00  0.00           C  
ATOM    621  CD  GLU B  21       6.571 -13.655  -3.066  1.00  0.00           C  
ATOM    622  OE1 GLU B  21       6.045 -12.694  -2.533  1.00  0.00           O  
ATOM    623  OE2 GLU B  21       6.961 -14.663  -2.498  1.00  0.00           O  
ATOM    624  H   GLU B  21       5.297 -11.035  -4.030  1.00  0.00           H  
ATOM    625  HA  GLU B  21       3.697 -12.455  -5.929  1.00  0.00           H  
ATOM    626  HB2 GLU B  21       4.976 -14.718  -5.154  1.00  0.00           H  
ATOM    627  HB3 GLU B  21       5.656 -13.776  -6.448  1.00  0.00           H  
ATOM    628  HG2 GLU B  21       7.416 -14.438  -4.879  1.00  0.00           H  
ATOM    629  HG3 GLU B  21       7.272 -12.702  -4.869  1.00  0.00           H  
ATOM    630  N   ARG B  22       2.967 -11.801  -3.322  1.00  0.00           N  
ATOM    631  CA  ARG B  22       2.125 -11.931  -2.084  1.00  0.00           C  
ATOM    632  C   ARG B  22       0.688 -11.449  -2.361  1.00  0.00           C  
ATOM    633  O   ARG B  22       0.351 -10.314  -2.076  1.00  0.00           O  
ATOM    634  CB  ARG B  22       2.809 -11.101  -0.950  1.00  0.00           C  
ATOM    635  CG  ARG B  22       2.415 -11.623   0.451  1.00  0.00           C  
ATOM    636  CD  ARG B  22       0.922 -11.350   0.781  1.00  0.00           C  
ATOM    637  NE  ARG B  22       0.522 -11.950   2.100  1.00  0.00           N  
ATOM    638  CZ  ARG B  22       1.325 -12.710   2.789  1.00  0.00           C  
ATOM    639  NH1 ARG B  22       1.469 -13.963   2.433  1.00  0.00           N  
ATOM    640  NH2 ARG B  22       1.954 -12.181   3.805  1.00  0.00           N  
ATOM    641  H   ARG B  22       3.097 -10.927  -3.743  1.00  0.00           H  
ATOM    642  HA  ARG B  22       2.083 -12.968  -1.789  1.00  0.00           H  
ATOM    643  HB2 ARG B  22       3.883 -11.149  -1.050  1.00  0.00           H  
ATOM    644  HB3 ARG B  22       2.495 -10.075  -1.045  1.00  0.00           H  
ATOM    645  HG2 ARG B  22       2.626 -12.680   0.506  1.00  0.00           H  
ATOM    646  HG3 ARG B  22       3.031 -11.130   1.188  1.00  0.00           H  
ATOM    647  HD2 ARG B  22       0.749 -10.286   0.839  1.00  0.00           H  
ATOM    648  HD3 ARG B  22       0.284 -11.774   0.023  1.00  0.00           H  
ATOM    649  HE  ARG B  22      -0.373 -11.773   2.461  1.00  0.00           H  
ATOM    650 HH11 ARG B  22       0.957 -14.302   1.640  1.00  0.00           H  
ATOM    651 HH12 ARG B  22       2.077 -14.577   2.937  1.00  0.00           H  
ATOM    652 HH21 ARG B  22       1.820 -11.205   3.989  1.00  0.00           H  
ATOM    653 HH22 ARG B  22       2.555 -12.737   4.379  1.00  0.00           H  
ATOM    654  N   GLY B  23      -0.095 -12.355  -2.908  1.00  0.00           N  
ATOM    655  CA  GLY B  23      -1.539 -12.129  -3.275  1.00  0.00           C  
ATOM    656  C   GLY B  23      -2.048 -10.664  -3.099  1.00  0.00           C  
ATOM    657  O   GLY B  23      -2.742 -10.446  -2.126  1.00  0.00           O  
ATOM    658  H   GLY B  23       0.294 -13.235  -3.082  1.00  0.00           H  
ATOM    659  HA2 GLY B  23      -1.741 -12.557  -4.251  1.00  0.00           H  
ATOM    660  HA3 GLY B  23      -2.109 -12.730  -2.579  1.00  0.00           H  
ATOM    661  N   PHE B  24      -1.741  -9.706  -3.963  1.00  0.00           N  
ATOM    662  CA  PHE B  24      -2.222  -8.312  -3.782  1.00  0.00           C  
ATOM    663  C   PHE B  24      -3.217  -8.054  -4.958  1.00  0.00           C  
ATOM    664  O   PHE B  24      -3.308  -8.889  -5.838  1.00  0.00           O  
ATOM    665  CB  PHE B  24      -0.984  -7.374  -3.863  1.00  0.00           C  
ATOM    666  CG  PHE B  24      -0.378  -7.353  -5.279  1.00  0.00           C  
ATOM    667  CD1 PHE B  24      -0.960  -6.568  -6.262  1.00  0.00           C  
ATOM    668  CD2 PHE B  24       0.741  -8.103  -5.602  1.00  0.00           C  
ATOM    669  CE1 PHE B  24      -0.438  -6.529  -7.538  1.00  0.00           C  
ATOM    670  CE2 PHE B  24       1.264  -8.060  -6.884  1.00  0.00           C  
ATOM    671  CZ  PHE B  24       0.675  -7.276  -7.852  1.00  0.00           C  
ATOM    672  H   PHE B  24      -1.206  -9.795  -4.772  1.00  0.00           H  
ATOM    673  HA  PHE B  24      -2.694  -8.278  -2.800  1.00  0.00           H  
ATOM    674  HB2 PHE B  24      -1.259  -6.363  -3.633  1.00  0.00           H  
ATOM    675  HB3 PHE B  24      -0.224  -7.691  -3.165  1.00  0.00           H  
ATOM    676  HD1 PHE B  24      -1.829  -5.977  -6.022  1.00  0.00           H  
ATOM    677  HD2 PHE B  24       1.208  -8.726  -4.854  1.00  0.00           H  
ATOM    678  HE1 PHE B  24      -0.910  -5.915  -8.290  1.00  0.00           H  
ATOM    679  HE2 PHE B  24       2.138  -8.641  -7.136  1.00  0.00           H  
ATOM    680  HZ  PHE B  24       1.087  -7.253  -8.851  1.00  0.00           H  
ATOM    681  N   PHE B  25      -3.935  -6.950  -4.983  1.00  0.00           N  
ATOM    682  CA  PHE B  25      -4.884  -6.647  -6.068  1.00  0.00           C  
ATOM    683  C   PHE B  25      -4.596  -5.271  -6.703  1.00  0.00           C  
ATOM    684  O   PHE B  25      -5.191  -4.281  -6.320  1.00  0.00           O  
ATOM    685  CB  PHE B  25      -6.264  -6.702  -5.443  1.00  0.00           C  
ATOM    686  CG  PHE B  25      -7.353  -6.443  -6.476  1.00  0.00           C  
ATOM    687  CD1 PHE B  25      -7.107  -6.275  -7.835  1.00  0.00           C  
ATOM    688  CD2 PHE B  25      -8.672  -6.379  -6.051  1.00  0.00           C  
ATOM    689  CE1 PHE B  25      -8.131  -6.058  -8.730  1.00  0.00           C  
ATOM    690  CE2 PHE B  25      -9.700  -6.161  -6.950  1.00  0.00           C  
ATOM    691  CZ  PHE B  25      -9.425  -6.000  -8.290  1.00  0.00           C  
ATOM    692  H   PHE B  25      -3.920  -6.257  -4.309  1.00  0.00           H  
ATOM    693  HA  PHE B  25      -4.813  -7.404  -6.833  1.00  0.00           H  
ATOM    694  HB2 PHE B  25      -6.420  -7.691  -5.030  1.00  0.00           H  
ATOM    695  HB3 PHE B  25      -6.355  -5.978  -4.646  1.00  0.00           H  
ATOM    696  HD1 PHE B  25      -6.099  -6.314  -8.208  1.00  0.00           H  
ATOM    697  HD2 PHE B  25      -8.905  -6.496  -5.001  1.00  0.00           H  
ATOM    698  HE1 PHE B  25      -7.913  -5.926  -9.777  1.00  0.00           H  
ATOM    699  HE2 PHE B  25     -10.723  -6.109  -6.606  1.00  0.00           H  
ATOM    700  HZ  PHE B  25     -10.218  -5.837  -9.006  1.00  0.00           H  
ATOM    701  N   TYR B  26      -3.691  -5.236  -7.647  1.00  0.00           N  
ATOM    702  CA  TYR B  26      -3.360  -3.952  -8.316  1.00  0.00           C  
ATOM    703  C   TYR B  26      -3.064  -4.335  -9.767  1.00  0.00           C  
ATOM    704  O   TYR B  26      -1.981  -4.188 -10.298  1.00  0.00           O  
ATOM    705  CB  TYR B  26      -2.118  -3.276  -7.660  1.00  0.00           C  
ATOM    706  CG  TYR B  26      -2.152  -1.796  -8.106  1.00  0.00           C  
ATOM    707  CD1 TYR B  26      -3.022  -0.910  -7.491  1.00  0.00           C  
ATOM    708  CD2 TYR B  26      -1.349  -1.331  -9.132  1.00  0.00           C  
ATOM    709  CE1 TYR B  26      -3.087   0.410  -7.890  1.00  0.00           C  
ATOM    710  CE2 TYR B  26      -1.419  -0.011  -9.523  1.00  0.00           C  
ATOM    711  CZ  TYR B  26      -2.288   0.868  -8.912  1.00  0.00           C  
ATOM    712  OH  TYR B  26      -2.364   2.192  -9.303  1.00  0.00           O  
ATOM    713  H   TYR B  26      -3.234  -6.049  -7.946  1.00  0.00           H  
ATOM    714  HA  TYR B  26      -4.223  -3.294  -8.311  1.00  0.00           H  
ATOM    715  HB2 TYR B  26      -2.205  -3.323  -6.589  1.00  0.00           H  
ATOM    716  HB3 TYR B  26      -1.185  -3.722  -7.964  1.00  0.00           H  
ATOM    717  HD1 TYR B  26      -3.653  -1.257  -6.689  1.00  0.00           H  
ATOM    718  HD2 TYR B  26      -0.663  -2.002  -9.631  1.00  0.00           H  
ATOM    719  HE1 TYR B  26      -3.775   1.083  -7.401  1.00  0.00           H  
ATOM    720  HE2 TYR B  26      -0.791   0.341 -10.322  1.00  0.00           H  
ATOM    721  HH  TYR B  26      -1.560   2.415  -9.777  1.00  0.00           H  
ATOM    722  N   THR B  27      -4.101  -4.854 -10.362  1.00  0.00           N  
ATOM    723  CA  THR B  27      -4.069  -5.302 -11.790  1.00  0.00           C  
ATOM    724  C   THR B  27      -5.011  -4.349 -12.578  1.00  0.00           C  
ATOM    725  O   THR B  27      -6.075  -4.795 -12.961  1.00  0.00           O  
ATOM    726  CB  THR B  27      -4.532  -6.791 -11.826  1.00  0.00           C  
ATOM    727  OG1 THR B  27      -4.725  -7.129 -13.189  1.00  0.00           O  
ATOM    728  CG2 THR B  27      -5.862  -7.121 -11.153  1.00  0.00           C  
ATOM    729  H   THR B  27      -4.921  -4.957  -9.838  1.00  0.00           H  
ATOM    730  HA  THR B  27      -3.071  -5.339 -12.204  1.00  0.00           H  
ATOM    731  HB  THR B  27      -3.748  -7.410 -11.420  1.00  0.00           H  
ATOM    732  HG1 THR B  27      -4.522  -8.061 -13.280  1.00  0.00           H  
ATOM    733 HG21 THR B  27      -6.701  -6.590 -11.576  1.00  0.00           H  
ATOM    734 HG22 THR B  27      -6.030  -8.181 -11.271  1.00  0.00           H  
ATOM    735 HG23 THR B  27      -5.781  -6.910 -10.102  1.00  0.00           H  
ATOM    736  N   PRO B  28      -4.659  -3.084 -12.805  1.00  0.00           N  
ATOM    737  CA  PRO B  28      -5.592  -2.136 -13.481  1.00  0.00           C  
ATOM    738  C   PRO B  28      -6.048  -2.608 -14.875  1.00  0.00           C  
ATOM    739  O   PRO B  28      -5.448  -2.288 -15.887  1.00  0.00           O  
ATOM    740  CB  PRO B  28      -4.845  -0.796 -13.541  1.00  0.00           C  
ATOM    741  CG  PRO B  28      -3.769  -0.895 -12.454  1.00  0.00           C  
ATOM    742  CD  PRO B  28      -3.371  -2.381 -12.454  1.00  0.00           C  
ATOM    743  HA  PRO B  28      -6.457  -2.039 -12.841  1.00  0.00           H  
ATOM    744  HB2 PRO B  28      -4.403  -0.598 -14.507  1.00  0.00           H  
ATOM    745  HB3 PRO B  28      -5.534  -0.001 -13.294  1.00  0.00           H  
ATOM    746  HG2 PRO B  28      -2.934  -0.272 -12.736  1.00  0.00           H  
ATOM    747  HG3 PRO B  28      -4.148  -0.578 -11.491  1.00  0.00           H  
ATOM    748  HD2 PRO B  28      -2.588  -2.596 -13.176  1.00  0.00           H  
ATOM    749  HD3 PRO B  28      -3.055  -2.558 -11.440  1.00  0.00           H  
ATOM    750  N   LYS B  29      -7.113  -3.360 -14.855  1.00  0.00           N  
ATOM    751  CA  LYS B  29      -7.720  -3.921 -16.103  1.00  0.00           C  
ATOM    752  C   LYS B  29      -9.115  -3.307 -16.173  1.00  0.00           C  
ATOM    753  O   LYS B  29     -10.114  -3.981 -16.347  1.00  0.00           O  
ATOM    754  CB  LYS B  29      -7.789  -5.461 -15.983  1.00  0.00           C  
ATOM    755  CG  LYS B  29      -6.356  -6.020 -15.911  1.00  0.00           C  
ATOM    756  CD  LYS B  29      -6.351  -7.558 -15.773  1.00  0.00           C  
ATOM    757  CE  LYS B  29      -6.601  -8.250 -17.128  1.00  0.00           C  
ATOM    758  NZ  LYS B  29      -6.333  -9.713 -17.012  1.00  0.00           N  
ATOM    759  H   LYS B  29      -7.528  -3.562 -13.990  1.00  0.00           H  
ATOM    760  HA  LYS B  29      -7.159  -3.608 -16.973  1.00  0.00           H  
ATOM    761  HB2 LYS B  29      -8.341  -5.725 -15.092  1.00  0.00           H  
ATOM    762  HB3 LYS B  29      -8.312  -5.864 -16.831  1.00  0.00           H  
ATOM    763  HG2 LYS B  29      -5.839  -5.749 -16.822  1.00  0.00           H  
ATOM    764  HG3 LYS B  29      -5.814  -5.590 -15.084  1.00  0.00           H  
ATOM    765  HD2 LYS B  29      -5.404  -7.890 -15.381  1.00  0.00           H  
ATOM    766  HD3 LYS B  29      -7.130  -7.851 -15.085  1.00  0.00           H  
ATOM    767  HE2 LYS B  29      -7.629  -8.125 -17.433  1.00  0.00           H  
ATOM    768  HE3 LYS B  29      -5.945  -7.850 -17.883  1.00  0.00           H  
ATOM    769  HZ1 LYS B  29      -6.043  -9.933 -16.035  1.00  0.00           H  
ATOM    770  HZ2 LYS B  29      -7.187 -10.256 -17.254  1.00  0.00           H  
ATOM    771  HZ3 LYS B  29      -5.567  -9.975 -17.668  1.00  0.00           H  
ATOM    772  N   THR B  30      -9.103  -2.011 -16.028  1.00  0.00           N  
ATOM    773  CA  THR B  30     -10.343  -1.196 -16.060  1.00  0.00           C  
ATOM    774  C   THR B  30     -10.144   0.056 -16.927  1.00  0.00           C  
ATOM    775  O   THR B  30     -11.032   0.508 -17.622  1.00  0.00           O  
ATOM    776  CB  THR B  30     -10.676  -0.856 -14.584  1.00  0.00           C  
ATOM    777  OG1 THR B  30     -11.806   0.000 -14.645  1.00  0.00           O  
ATOM    778  CG2 THR B  30      -9.566  -0.014 -13.899  1.00  0.00           C  
ATOM    779  H   THR B  30      -8.247  -1.552 -15.893  1.00  0.00           H  
ATOM    780  HA  THR B  30     -11.136  -1.784 -16.494  1.00  0.00           H  
ATOM    781  HB  THR B  30     -10.938  -1.745 -14.023  1.00  0.00           H  
ATOM    782  HG1 THR B  30     -11.583   0.838 -14.232  1.00  0.00           H  
ATOM    783 HG21 THR B  30      -8.625  -0.545 -13.911  1.00  0.00           H  
ATOM    784 HG22 THR B  30      -9.443   0.938 -14.393  1.00  0.00           H  
ATOM    785 HG23 THR B  30      -9.842   0.162 -12.869  1.00  0.00           H  
TER     786      THR B  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -8.795  -7.550   1.554  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.752  -6.562   1.154  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.025  -5.161   1.739  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.978  -4.970   2.470  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.508  -7.077   2.142  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.253  -7.945   0.707  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.348  -8.317   2.097  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.797  -6.905   1.522  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.714  -6.499   0.079  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.169  -4.229   1.389  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -7.296  -2.813   1.880  1.00  0.00           C  
ATOM     12  C   ILE A   2      -7.491  -1.802   0.755  1.00  0.00           C  
ATOM     13  O   ILE A   2      -7.373  -2.105  -0.414  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.997  -2.497   2.765  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -5.258  -1.106   2.642  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.923  -3.624   2.697  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -5.559  -0.197   3.868  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.428  -4.468   0.796  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -8.163  -2.749   2.518  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.448  -2.444   3.740  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.188  -1.256   2.637  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -5.501  -0.608   1.722  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.600  -3.755   1.672  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.065  -3.363   3.297  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.328  -4.557   3.056  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -5.256  -0.690   4.784  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -5.040   0.748   3.774  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -6.618   0.003   3.916  1.00  0.00           H  
ATOM     29  N   VAL A   3      -7.800  -0.611   1.185  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -8.041   0.551   0.248  1.00  0.00           C  
ATOM     31  C   VAL A   3      -6.933   1.624   0.322  1.00  0.00           C  
ATOM     32  O   VAL A   3      -6.040   1.542   1.139  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -9.403   1.256   0.582  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -10.593   0.314   0.334  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -9.441   1.708   2.064  1.00  0.00           C  
ATOM     36  H   VAL A   3      -7.872  -0.527   2.160  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -8.072   0.180  -0.766  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -9.523   2.113  -0.067  1.00  0.00           H  
ATOM     39 HG11 VAL A   3     -10.617   0.010  -0.703  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -10.525  -0.564   0.963  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -11.514   0.844   0.557  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -9.331   0.857   2.715  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -8.646   2.404   2.271  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -10.379   2.190   2.294  1.00  0.00           H  
ATOM     45  N   GLU A   4      -7.083   2.593  -0.555  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.178   3.792  -0.733  1.00  0.00           C  
ATOM     47  C   GLU A   4      -6.047   4.284  -2.188  1.00  0.00           C  
ATOM     48  O   GLU A   4      -6.359   5.438  -2.423  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -4.695   3.503  -0.140  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -3.621   4.519  -0.662  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -3.941   5.927  -0.120  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.586   6.126   1.030  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -4.516   6.715  -0.862  1.00  0.00           O  
ATOM     54  H   GLU A   4      -7.868   2.521  -1.142  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.613   4.589  -0.185  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -4.777   3.704   0.921  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -4.338   2.486  -0.199  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -2.651   4.210  -0.303  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -3.564   4.557  -1.737  1.00  0.00           H  
ATOM     60  N   GLN A   5      -5.630   3.449  -3.105  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -5.460   3.827  -4.555  1.00  0.00           C  
ATOM     62  C   GLN A   5      -4.841   5.246  -4.805  1.00  0.00           C  
ATOM     63  O   GLN A   5      -4.373   5.894  -3.888  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -6.901   3.621  -5.156  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -7.135   3.968  -6.659  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -6.250   3.111  -7.580  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -5.067   3.339  -7.734  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -6.786   2.101  -8.213  1.00  0.00           N  
ATOM     69  H   GLN A   5      -5.436   2.536  -2.839  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -4.797   3.097  -5.003  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -7.122   2.568  -5.050  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -7.608   4.166  -4.546  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -8.166   3.756  -6.891  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -6.973   5.018  -6.854  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -7.740   1.896  -8.098  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -6.229   1.549  -8.801  1.00  0.00           H  
ATOM     77  N   CYS A   6      -4.851   5.646  -6.054  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -4.336   6.947  -6.603  1.00  0.00           C  
ATOM     79  C   CYS A   6      -3.917   8.144  -5.752  1.00  0.00           C  
ATOM     80  O   CYS A   6      -3.042   8.866  -6.187  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -5.357   7.465  -7.646  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -5.215   6.698  -9.282  1.00  0.00           S  
ATOM     83  H   CYS A   6      -5.227   5.033  -6.708  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -3.476   6.668  -7.163  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -6.356   7.304  -7.268  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -5.232   8.533  -7.777  1.00  0.00           H  
ATOM     87  N   CYS A   7      -4.539   8.321  -4.620  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -4.290   9.424  -3.637  1.00  0.00           C  
ATOM     89  C   CYS A   7      -5.703   9.912  -3.474  1.00  0.00           C  
ATOM     90  O   CYS A   7      -6.125  10.948  -3.945  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.350  10.555  -4.219  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -2.856  11.868  -3.084  1.00  0.00           S  
ATOM     93  H   CYS A   7      -5.244   7.680  -4.385  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -3.979   8.998  -2.699  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.410  10.103  -4.511  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.786  11.010  -5.096  1.00  0.00           H  
ATOM     97  N   THR A   8      -6.376   9.050  -2.760  1.00  0.00           N  
ATOM     98  CA  THR A   8      -7.805   9.237  -2.431  1.00  0.00           C  
ATOM     99  C   THR A   8      -7.980   9.406  -0.922  1.00  0.00           C  
ATOM    100  O   THR A   8      -8.882  10.106  -0.497  1.00  0.00           O  
ATOM    101  CB  THR A   8      -8.511   7.997  -3.005  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -8.151   8.016  -4.382  1.00  0.00           O  
ATOM    103  CG2 THR A   8     -10.002   8.196  -3.021  1.00  0.00           C  
ATOM    104  H   THR A   8      -5.928   8.251  -2.414  1.00  0.00           H  
ATOM    105  HA  THR A   8      -8.166  10.133  -2.913  1.00  0.00           H  
ATOM    106  HB  THR A   8      -8.227   7.051  -2.575  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -7.208   7.841  -4.447  1.00  0.00           H  
ATOM    108 HG21 THR A   8     -10.256   9.052  -3.628  1.00  0.00           H  
ATOM    109 HG22 THR A   8     -10.478   7.318  -3.435  1.00  0.00           H  
ATOM    110 HG23 THR A   8     -10.379   8.359  -2.020  1.00  0.00           H  
ATOM    111  N   SER A   9      -7.118   8.768  -0.163  1.00  0.00           N  
ATOM    112  CA  SER A   9      -7.209   8.876   1.318  1.00  0.00           C  
ATOM    113  C   SER A   9      -5.946   9.464   1.958  1.00  0.00           C  
ATOM    114  O   SER A   9      -5.968  10.580   2.436  1.00  0.00           O  
ATOM    115  CB  SER A   9      -7.517   7.458   1.884  1.00  0.00           C  
ATOM    116  OG  SER A   9      -6.493   6.602   1.394  1.00  0.00           O  
ATOM    117  H   SER A   9      -6.403   8.217  -0.550  1.00  0.00           H  
ATOM    118  HA  SER A   9      -8.023   9.517   1.593  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -7.533   7.448   2.967  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -8.469   7.104   1.515  1.00  0.00           H  
ATOM    121  HG  SER A   9      -5.951   6.332   2.138  1.00  0.00           H  
ATOM    122  N   ILE A  10      -4.884   8.704   1.948  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -3.581   9.146   2.543  1.00  0.00           C  
ATOM    124  C   ILE A  10      -2.384   8.767   1.646  1.00  0.00           C  
ATOM    125  O   ILE A  10      -1.297   8.575   2.151  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -3.516   8.485   3.982  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -4.844   8.815   4.763  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -2.330   9.061   4.802  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -4.913   8.160   6.154  1.00  0.00           C  
ATOM    130  H   ILE A  10      -4.976   7.831   1.528  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -3.586  10.224   2.642  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -3.396   7.415   3.887  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -4.950   9.885   4.872  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -5.693   8.442   4.217  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -2.433  10.128   4.904  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -2.327   8.616   5.786  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -1.378   8.835   4.355  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -4.863   7.089   6.054  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -4.108   8.494   6.793  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -5.849   8.428   6.616  1.00  0.00           H  
ATOM    141  N   CYS A  11      -2.635   8.675   0.353  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -1.610   8.320  -0.716  1.00  0.00           C  
ATOM    143  C   CYS A  11      -0.249   7.927  -0.102  1.00  0.00           C  
ATOM    144  O   CYS A  11       0.726   8.653  -0.143  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -1.472   9.548  -1.620  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -2.730  10.831  -1.359  1.00  0.00           S  
ATOM    147  H   CYS A  11      -3.554   8.851   0.059  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -1.985   7.480  -1.287  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -0.487   9.970  -1.523  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -1.567   9.211  -2.640  1.00  0.00           H  
ATOM    151  N   SER A  12      -0.253   6.750   0.460  1.00  0.00           N  
ATOM    152  CA  SER A  12       0.949   6.195   1.125  1.00  0.00           C  
ATOM    153  C   SER A  12       1.548   4.945   0.469  1.00  0.00           C  
ATOM    154  O   SER A  12       0.873   4.152  -0.153  1.00  0.00           O  
ATOM    155  CB  SER A  12       0.495   5.963   2.604  1.00  0.00           C  
ATOM    156  OG  SER A  12      -0.821   5.434   2.499  1.00  0.00           O  
ATOM    157  H   SER A  12      -1.057   6.200   0.451  1.00  0.00           H  
ATOM    158  HA  SER A  12       1.714   6.950   1.155  1.00  0.00           H  
ATOM    159  HB2 SER A  12       1.085   5.248   3.156  1.00  0.00           H  
ATOM    160  HB3 SER A  12       0.463   6.893   3.155  1.00  0.00           H  
ATOM    161  HG  SER A  12      -1.449   6.140   2.330  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.837   4.866   0.668  1.00  0.00           N  
ATOM    163  CA  LEU A  13       3.714   3.763   0.157  1.00  0.00           C  
ATOM    164  C   LEU A  13       3.914   2.742   1.283  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.125   1.570   1.043  1.00  0.00           O  
ATOM    166  CB  LEU A  13       5.099   4.327  -0.276  1.00  0.00           C  
ATOM    167  CG  LEU A  13       5.034   5.140  -1.604  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       3.915   6.198  -1.570  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.387   5.863  -1.800  1.00  0.00           C  
ATOM    170  H   LEU A  13       3.236   5.595   1.178  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.257   3.307  -0.697  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       5.520   4.948   0.499  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.782   3.502  -0.433  1.00  0.00           H  
ATOM    174  HG  LEU A  13       4.872   4.461  -2.430  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       4.028   6.851  -0.715  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       3.941   6.787  -2.471  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       2.954   5.718  -1.524  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.191   5.140  -1.850  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.371   6.432  -2.719  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.568   6.545  -0.978  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.822   3.240   2.491  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.987   2.391   3.706  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.707   1.536   3.784  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.674   0.441   4.313  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.164   3.349   4.926  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.445   2.504   6.180  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.435   1.792   6.791  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.727   2.428   6.697  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.694   1.013   7.892  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.987   1.644   7.810  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.966   0.931   8.414  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.196   0.134   9.516  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.629   4.193   2.610  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.850   1.763   3.597  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.013   3.992   4.745  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       3.301   3.977   5.107  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.426   1.844   6.410  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.524   2.985   6.229  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.886   0.463   8.344  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.989   1.586   8.210  1.00  0.00           H  
ATOM    201  HH  TYR A  14       6.123   0.192   9.749  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.686   2.107   3.201  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.344   1.484   3.144  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.391   0.427   2.036  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.330  -0.549   2.115  1.00  0.00           O  
ATOM    206  CB  GLN A  15      -0.598   2.675   2.900  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -2.070   2.341   2.626  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -2.233   1.645   1.266  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -1.538   1.927   0.312  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -3.153   0.731   1.134  1.00  0.00           N  
ATOM    211  H   GLN A  15       1.796   2.982   2.767  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.135   1.008   4.092  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      -0.564   3.284   3.790  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.216   3.264   2.084  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -2.452   1.707   3.410  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -2.634   3.261   2.617  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -3.727   0.512   1.895  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -3.269   0.272   0.280  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.237   0.624   1.048  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.319  -0.379  -0.055  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.125  -1.567   0.500  1.00  0.00           C  
ATOM    222  O   LEU A  16       2.002  -2.675   0.017  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.068   0.168  -1.299  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.437   1.470  -1.857  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.325   1.968  -3.011  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.012   1.248  -2.421  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.824   1.403   1.029  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.323  -0.682  -0.323  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.103   0.341  -1.050  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.026  -0.592  -2.070  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.393   2.200  -1.071  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.330   2.160  -2.665  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.364   1.218  -3.789  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.929   2.873  -3.434  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -0.652   0.862  -1.662  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -0.387   2.180  -2.798  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.042   0.537  -3.233  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.930  -1.303   1.503  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.753  -2.380   2.123  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.824  -3.364   2.841  1.00  0.00           C  
ATOM    241  O   GLU A  17       3.102  -4.545   2.879  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.801  -1.684   3.084  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.842  -0.936   2.203  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.586   0.189   2.964  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.732   0.080   4.171  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.977   1.117   2.272  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.996  -0.391   1.853  1.00  0.00           H  
ATOM    248  HA  GLU A  17       4.236  -2.930   1.341  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.342  -0.942   3.713  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.297  -2.402   3.729  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       6.578  -1.654   1.875  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.360  -0.522   1.328  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.747  -2.843   3.373  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.726  -3.655   4.116  1.00  0.00           C  
ATOM    255  C   ASN A  18       0.223  -4.866   3.298  1.00  0.00           C  
ATOM    256  O   ASN A  18      -0.249  -5.845   3.844  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.440  -2.697   4.478  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.569  -3.412   5.237  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.257  -4.260   4.704  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.799  -3.107   6.485  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.596  -1.883   3.267  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.176  -4.021   5.022  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -0.082  -1.877   5.087  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.862  -2.289   3.571  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.264  -2.424   6.939  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.519  -3.565   6.970  1.00  0.00           H  
ATOM    267  N   TYR A  19       0.349  -4.746   2.003  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -0.092  -5.811   1.053  1.00  0.00           C  
ATOM    269  C   TYR A  19       0.549  -7.191   1.262  1.00  0.00           C  
ATOM    270  O   TYR A  19      -0.128  -8.188   1.101  1.00  0.00           O  
ATOM    271  CB  TYR A  19       0.172  -5.292  -0.383  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -0.821  -4.154  -0.703  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -0.899  -2.982   0.041  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.663  -4.296  -1.779  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.789  -1.995  -0.296  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.553  -3.298  -2.115  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.622  -2.141  -1.372  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.490  -1.116  -1.690  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.760  -3.926   1.652  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -1.158  -5.936   1.180  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       1.170  -4.900  -0.518  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.035  -6.090  -1.096  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.271  -2.811   0.898  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.627  -5.198  -2.374  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.829  -1.097   0.297  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.205  -3.432  -2.963  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.977  -0.305  -1.695  1.00  0.00           H  
ATOM    288  N   CYS A  20       1.814  -7.224   1.608  1.00  0.00           N  
ATOM    289  CA  CYS A  20       2.530  -8.518   1.837  1.00  0.00           C  
ATOM    290  C   CYS A  20       3.275  -8.535   3.171  1.00  0.00           C  
ATOM    291  O   CYS A  20       3.473  -9.586   3.756  1.00  0.00           O  
ATOM    292  CB  CYS A  20       3.451  -8.732   0.671  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.497  -9.410  -0.706  1.00  0.00           S  
ATOM    294  H   CYS A  20       2.320  -6.396   1.735  1.00  0.00           H  
ATOM    295  HA  CYS A  20       1.858  -9.351   1.767  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       3.859  -7.777   0.366  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       4.259  -9.408   0.908  1.00  0.00           H  
ATOM    298  N   ASN A  21       3.662  -7.367   3.611  1.00  0.00           N  
ATOM    299  CA  ASN A  21       4.399  -7.212   4.895  1.00  0.00           C  
ATOM    300  C   ASN A  21       3.576  -6.323   5.841  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.479  -6.562   7.030  1.00  0.00           O  
ATOM    302  CB  ASN A  21       5.745  -6.568   4.587  1.00  0.00           C  
ATOM    303  CG  ASN A  21       6.554  -7.495   3.668  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       7.298  -8.347   4.112  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       6.424  -7.357   2.376  1.00  0.00           N  
ATOM    306  H   ASN A  21       3.465  -6.553   3.102  1.00  0.00           H  
ATOM    307  HA  ASN A  21       4.530  -8.178   5.358  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       5.589  -5.629   4.076  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       6.295  -6.388   5.503  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       5.807  -6.686   2.018  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       6.937  -7.921   1.761  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       3.110   8.694   3.667  1.00  0.00           N  
ATOM    314  CA  PHE B   1       2.328   9.681   2.870  1.00  0.00           C  
ATOM    315  C   PHE B   1       3.314  10.610   2.149  1.00  0.00           C  
ATOM    316  O   PHE B   1       4.208  11.165   2.759  1.00  0.00           O  
ATOM    317  CB  PHE B   1       1.425  10.519   3.801  1.00  0.00           C  
ATOM    318  CG  PHE B   1       0.338  11.321   3.048  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       0.131  11.227   1.678  1.00  0.00           C  
ATOM    320  CD2 PHE B   1      -0.480  12.167   3.775  1.00  0.00           C  
ATOM    321  CE1 PHE B   1      -0.862  11.945   1.065  1.00  0.00           C  
ATOM    322  CE2 PHE B   1      -1.478  12.889   3.156  1.00  0.00           C  
ATOM    323  CZ  PHE B   1      -1.668  12.778   1.798  1.00  0.00           C  
ATOM    324  H1  PHE B   1       4.125   8.888   3.554  1.00  0.00           H  
ATOM    325  H2  PHE B   1       2.842   8.761   4.667  1.00  0.00           H  
ATOM    326  H3  PHE B   1       2.888   7.739   3.320  1.00  0.00           H  
ATOM    327  HA  PHE B   1       1.738   9.145   2.147  1.00  0.00           H  
ATOM    328  HB2 PHE B   1       0.929   9.853   4.493  1.00  0.00           H  
ATOM    329  HB3 PHE B   1       2.041  11.200   4.368  1.00  0.00           H  
ATOM    330  HD1 PHE B   1       0.741  10.596   1.059  1.00  0.00           H  
ATOM    331  HD2 PHE B   1      -0.347  12.276   4.844  1.00  0.00           H  
ATOM    332  HE1 PHE B   1      -1.010  11.860   0.002  1.00  0.00           H  
ATOM    333  HE2 PHE B   1      -2.116  13.547   3.729  1.00  0.00           H  
ATOM    334  HZ  PHE B   1      -2.447  13.347   1.313  1.00  0.00           H  
ATOM    335  N   VAL B   2       3.116  10.744   0.865  1.00  0.00           N  
ATOM    336  CA  VAL B   2       3.984  11.614   0.009  1.00  0.00           C  
ATOM    337  C   VAL B   2       3.172  12.710  -0.712  1.00  0.00           C  
ATOM    338  O   VAL B   2       1.957  12.718  -0.665  1.00  0.00           O  
ATOM    339  CB  VAL B   2       4.698  10.705  -1.012  1.00  0.00           C  
ATOM    340  CG1 VAL B   2       5.694   9.795  -0.250  1.00  0.00           C  
ATOM    341  CG2 VAL B   2       3.665   9.783  -1.703  1.00  0.00           C  
ATOM    342  H   VAL B   2       2.379  10.248   0.450  1.00  0.00           H  
ATOM    343  HA  VAL B   2       4.722  12.097   0.635  1.00  0.00           H  
ATOM    344  HB  VAL B   2       5.216  11.307  -1.745  1.00  0.00           H  
ATOM    345 HG11 VAL B   2       5.172   9.195   0.481  1.00  0.00           H  
ATOM    346 HG12 VAL B   2       6.199   9.143  -0.951  1.00  0.00           H  
ATOM    347 HG13 VAL B   2       6.437  10.386   0.266  1.00  0.00           H  
ATOM    348 HG21 VAL B   2       2.910  10.353  -2.219  1.00  0.00           H  
ATOM    349 HG22 VAL B   2       4.175   9.160  -2.416  1.00  0.00           H  
ATOM    350 HG23 VAL B   2       3.183   9.146  -0.972  1.00  0.00           H  
ATOM    351  N   ASN B   3       3.888  13.597  -1.360  1.00  0.00           N  
ATOM    352  CA  ASN B   3       3.263  14.736  -2.121  1.00  0.00           C  
ATOM    353  C   ASN B   3       3.701  14.664  -3.596  1.00  0.00           C  
ATOM    354  O   ASN B   3       4.353  15.564  -4.097  1.00  0.00           O  
ATOM    355  CB  ASN B   3       3.720  16.055  -1.440  1.00  0.00           C  
ATOM    356  CG  ASN B   3       5.262  16.105  -1.355  1.00  0.00           C  
ATOM    357  OD1 ASN B   3       5.945  16.580  -2.242  1.00  0.00           O  
ATOM    358  ND2 ASN B   3       5.839  15.609  -0.294  1.00  0.00           N  
ATOM    359  H   ASN B   3       4.866  13.524  -1.352  1.00  0.00           H  
ATOM    360  HA  ASN B   3       2.184  14.649  -2.074  1.00  0.00           H  
ATOM    361  HB2 ASN B   3       3.381  16.905  -2.016  1.00  0.00           H  
ATOM    362  HB3 ASN B   3       3.311  16.131  -0.441  1.00  0.00           H  
ATOM    363 HD21 ASN B   3       5.286  15.222   0.418  1.00  0.00           H  
ATOM    364 HD22 ASN B   3       6.816  15.625  -0.208  1.00  0.00           H  
ATOM    365  N   GLN B   4       3.331  13.589  -4.253  1.00  0.00           N  
ATOM    366  CA  GLN B   4       3.703  13.393  -5.683  1.00  0.00           C  
ATOM    367  C   GLN B   4       2.428  13.120  -6.538  1.00  0.00           C  
ATOM    368  O   GLN B   4       1.327  13.328  -6.066  1.00  0.00           O  
ATOM    369  CB  GLN B   4       4.731  12.223  -5.646  1.00  0.00           C  
ATOM    370  CG  GLN B   4       5.359  11.884  -7.018  1.00  0.00           C  
ATOM    371  CD  GLN B   4       6.593  10.997  -6.809  1.00  0.00           C  
ATOM    372  OE1 GLN B   4       6.635  10.135  -5.953  1.00  0.00           O  
ATOM    373  NE2 GLN B   4       7.618  11.179  -7.591  1.00  0.00           N  
ATOM    374  H   GLN B   4       2.800  12.890  -3.822  1.00  0.00           H  
ATOM    375  HA  GLN B   4       4.177  14.315  -6.004  1.00  0.00           H  
ATOM    376  HB2 GLN B   4       5.509  12.469  -4.939  1.00  0.00           H  
ATOM    377  HB3 GLN B   4       4.223  11.345  -5.273  1.00  0.00           H  
ATOM    378  HG2 GLN B   4       4.675  11.329  -7.647  1.00  0.00           H  
ATOM    379  HG3 GLN B   4       5.651  12.799  -7.515  1.00  0.00           H  
ATOM    380 HE21 GLN B   4       7.568  11.867  -8.283  1.00  0.00           H  
ATOM    381 HE22 GLN B   4       8.431  10.641  -7.488  1.00  0.00           H  
ATOM    382  N   HIS B   5       2.606  12.663  -7.756  1.00  0.00           N  
ATOM    383  CA  HIS B   5       1.482  12.350  -8.695  1.00  0.00           C  
ATOM    384  C   HIS B   5       1.433  10.805  -8.815  1.00  0.00           C  
ATOM    385  O   HIS B   5       1.625  10.258  -9.883  1.00  0.00           O  
ATOM    386  CB  HIS B   5       1.808  13.035 -10.045  1.00  0.00           C  
ATOM    387  CG  HIS B   5       1.886  14.558  -9.861  1.00  0.00           C  
ATOM    388  ND1 HIS B   5       0.870  15.354  -9.767  1.00  0.00           N  
ATOM    389  CD2 HIS B   5       2.983  15.396  -9.747  1.00  0.00           C  
ATOM    390  CE1 HIS B   5       1.281  16.571  -9.615  1.00  0.00           C  
ATOM    391  NE2 HIS B   5       2.588  16.646  -9.596  1.00  0.00           N  
ATOM    392  H   HIS B   5       3.499  12.496  -8.107  1.00  0.00           H  
ATOM    393  HA  HIS B   5       0.545  12.710  -8.301  1.00  0.00           H  
ATOM    394  HB2 HIS B   5       2.764  12.693 -10.413  1.00  0.00           H  
ATOM    395  HB3 HIS B   5       1.052  12.814 -10.783  1.00  0.00           H  
ATOM    396  HD1 HIS B   5      -0.071  15.085  -9.813  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.017  15.081  -9.778  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       0.620  17.423  -9.513  1.00  0.00           H  
ATOM    399  N   LEU B   6       1.172  10.136  -7.716  1.00  0.00           N  
ATOM    400  CA  LEU B   6       1.108   8.630  -7.711  1.00  0.00           C  
ATOM    401  C   LEU B   6      -0.288   8.050  -7.993  1.00  0.00           C  
ATOM    402  O   LEU B   6      -1.001   7.723  -7.062  1.00  0.00           O  
ATOM    403  CB  LEU B   6       1.576   8.097  -6.338  1.00  0.00           C  
ATOM    404  CG  LEU B   6       3.004   8.546  -5.970  1.00  0.00           C  
ATOM    405  CD1 LEU B   6       3.383   7.872  -4.646  1.00  0.00           C  
ATOM    406  CD2 LEU B   6       4.033   8.131  -7.041  1.00  0.00           C  
ATOM    407  H   LEU B   6       1.017  10.622  -6.878  1.00  0.00           H  
ATOM    408  HA  LEU B   6       1.766   8.251  -8.474  1.00  0.00           H  
ATOM    409  HB2 LEU B   6       0.893   8.458  -5.584  1.00  0.00           H  
ATOM    410  HB3 LEU B   6       1.517   7.019  -6.343  1.00  0.00           H  
ATOM    411  HG  LEU B   6       3.024   9.621  -5.845  1.00  0.00           H  
ATOM    412 HD11 LEU B   6       2.690   8.167  -3.868  1.00  0.00           H  
ATOM    413 HD12 LEU B   6       3.351   6.801  -4.757  1.00  0.00           H  
ATOM    414 HD13 LEU B   6       4.388   8.144  -4.358  1.00  0.00           H  
ATOM    415 HD21 LEU B   6       4.022   7.059  -7.165  1.00  0.00           H  
ATOM    416 HD22 LEU B   6       3.807   8.592  -7.992  1.00  0.00           H  
ATOM    417 HD23 LEU B   6       5.023   8.437  -6.739  1.00  0.00           H  
ATOM    418  N   CYS B   7      -0.652   7.920  -9.248  1.00  0.00           N  
ATOM    419  CA  CYS B   7      -2.014   7.363  -9.557  1.00  0.00           C  
ATOM    420  C   CYS B   7      -2.069   6.082 -10.412  1.00  0.00           C  
ATOM    421  O   CYS B   7      -2.541   6.074 -11.533  1.00  0.00           O  
ATOM    422  CB  CYS B   7      -2.852   8.484 -10.213  1.00  0.00           C  
ATOM    423  SG  CYS B   7      -4.606   8.168 -10.532  1.00  0.00           S  
ATOM    424  H   CYS B   7      -0.037   8.177  -9.971  1.00  0.00           H  
ATOM    425  HA  CYS B   7      -2.501   7.130  -8.640  1.00  0.00           H  
ATOM    426  HB2 CYS B   7      -2.820   9.340  -9.554  1.00  0.00           H  
ATOM    427  HB3 CYS B   7      -2.392   8.774 -11.147  1.00  0.00           H  
ATOM    428  N   GLY B   8      -1.565   5.029  -9.821  1.00  0.00           N  
ATOM    429  CA  GLY B   8      -1.533   3.684 -10.469  1.00  0.00           C  
ATOM    430  C   GLY B   8      -0.122   3.233 -10.937  1.00  0.00           C  
ATOM    431  O   GLY B   8       0.413   2.322 -10.340  1.00  0.00           O  
ATOM    432  H   GLY B   8      -1.191   5.128  -8.921  1.00  0.00           H  
ATOM    433  HA2 GLY B   8      -1.830   2.985  -9.704  1.00  0.00           H  
ATOM    434  HA3 GLY B   8      -2.305   3.588 -11.229  1.00  0.00           H  
ATOM    435  N   SER B   9       0.469   3.837 -11.950  1.00  0.00           N  
ATOM    436  CA  SER B   9       1.832   3.430 -12.439  1.00  0.00           C  
ATOM    437  C   SER B   9       2.899   3.046 -11.406  1.00  0.00           C  
ATOM    438  O   SER B   9       3.662   2.116 -11.575  1.00  0.00           O  
ATOM    439  CB  SER B   9       2.387   4.560 -13.289  1.00  0.00           C  
ATOM    440  OG  SER B   9       2.547   5.661 -12.398  1.00  0.00           O  
ATOM    441  H   SER B   9       0.070   4.591 -12.439  1.00  0.00           H  
ATOM    442  HA  SER B   9       1.682   2.576 -13.085  1.00  0.00           H  
ATOM    443  HB2 SER B   9       3.330   4.296 -13.746  1.00  0.00           H  
ATOM    444  HB3 SER B   9       1.654   4.817 -14.024  1.00  0.00           H  
ATOM    445  HG  SER B   9       3.482   5.861 -12.324  1.00  0.00           H  
ATOM    446  N   HIS B  10       2.874   3.810 -10.358  1.00  0.00           N  
ATOM    447  CA  HIS B  10       3.812   3.678  -9.218  1.00  0.00           C  
ATOM    448  C   HIS B  10       3.248   2.871  -8.073  1.00  0.00           C  
ATOM    449  O   HIS B  10       4.013   2.250  -7.367  1.00  0.00           O  
ATOM    450  CB  HIS B  10       4.164   5.113  -8.797  1.00  0.00           C  
ATOM    451  CG  HIS B  10       4.886   5.821  -9.957  1.00  0.00           C  
ATOM    452  ND1 HIS B  10       5.154   7.083 -10.002  1.00  0.00           N  
ATOM    453  CD2 HIS B  10       5.383   5.329 -11.156  1.00  0.00           C  
ATOM    454  CE1 HIS B  10       5.760   7.359 -11.115  1.00  0.00           C  
ATOM    455  NE2 HIS B  10       5.920   6.299 -11.865  1.00  0.00           N  
ATOM    456  H   HIS B  10       2.189   4.499 -10.316  1.00  0.00           H  
ATOM    457  HA  HIS B  10       4.701   3.175  -9.567  1.00  0.00           H  
ATOM    458  HB2 HIS B  10       3.265   5.668  -8.583  1.00  0.00           H  
ATOM    459  HB3 HIS B  10       4.788   5.140  -7.926  1.00  0.00           H  
ATOM    460  HD1 HIS B  10       4.939   7.735  -9.302  1.00  0.00           H  
ATOM    461  HD2 HIS B  10       5.343   4.294 -11.471  1.00  0.00           H  
ATOM    462  HE1 HIS B  10       6.091   8.349 -11.397  1.00  0.00           H  
ATOM    463  N   LEU B  11       1.953   2.882  -7.901  1.00  0.00           N  
ATOM    464  CA  LEU B  11       1.379   2.097  -6.779  1.00  0.00           C  
ATOM    465  C   LEU B  11       1.477   0.632  -7.229  1.00  0.00           C  
ATOM    466  O   LEU B  11       1.546  -0.262  -6.414  1.00  0.00           O  
ATOM    467  CB  LEU B  11      -0.092   2.514  -6.556  1.00  0.00           C  
ATOM    468  CG  LEU B  11      -0.193   4.053  -6.357  1.00  0.00           C  
ATOM    469  CD1 LEU B  11      -1.666   4.435  -6.393  1.00  0.00           C  
ATOM    470  CD2 LEU B  11       0.386   4.479  -5.000  1.00  0.00           C  
ATOM    471  H   LEU B  11       1.367   3.388  -8.500  1.00  0.00           H  
ATOM    472  HA  LEU B  11       1.982   2.237  -5.892  1.00  0.00           H  
ATOM    473  HB2 LEU B  11      -0.727   2.204  -7.373  1.00  0.00           H  
ATOM    474  HB3 LEU B  11      -0.448   2.023  -5.664  1.00  0.00           H  
ATOM    475  HG  LEU B  11       0.326   4.578  -7.146  1.00  0.00           H  
ATOM    476 HD11 LEU B  11      -2.216   3.926  -5.614  1.00  0.00           H  
ATOM    477 HD12 LEU B  11      -1.770   5.500  -6.262  1.00  0.00           H  
ATOM    478 HD13 LEU B  11      -2.089   4.158  -7.346  1.00  0.00           H  
ATOM    479 HD21 LEU B  11      -0.141   3.986  -4.200  1.00  0.00           H  
ATOM    480 HD22 LEU B  11       1.433   4.226  -4.943  1.00  0.00           H  
ATOM    481 HD23 LEU B  11       0.278   5.546  -4.869  1.00  0.00           H  
ATOM    482  N   VAL B  12       1.491   0.453  -8.530  1.00  0.00           N  
ATOM    483  CA  VAL B  12       1.586  -0.894  -9.140  1.00  0.00           C  
ATOM    484  C   VAL B  12       3.055  -1.311  -9.092  1.00  0.00           C  
ATOM    485  O   VAL B  12       3.353  -2.348  -8.525  1.00  0.00           O  
ATOM    486  CB  VAL B  12       1.070  -0.790 -10.591  1.00  0.00           C  
ATOM    487  CG1 VAL B  12       1.406  -2.075 -11.393  1.00  0.00           C  
ATOM    488  CG2 VAL B  12      -0.459  -0.668 -10.548  1.00  0.00           C  
ATOM    489  H   VAL B  12       1.434   1.222  -9.136  1.00  0.00           H  
ATOM    490  HA  VAL B  12       0.996  -1.599  -8.571  1.00  0.00           H  
ATOM    491  HB  VAL B  12       1.491   0.079 -11.078  1.00  0.00           H  
ATOM    492 HG11 VAL B  12       2.476  -2.229 -11.423  1.00  0.00           H  
ATOM    493 HG12 VAL B  12       0.945  -2.938 -10.933  1.00  0.00           H  
ATOM    494 HG13 VAL B  12       1.046  -1.987 -12.409  1.00  0.00           H  
ATOM    495 HG21 VAL B  12      -0.886  -1.536 -10.068  1.00  0.00           H  
ATOM    496 HG22 VAL B  12      -0.754   0.212  -9.996  1.00  0.00           H  
ATOM    497 HG23 VAL B  12      -0.851  -0.587 -11.550  1.00  0.00           H  
ATOM    498  N   GLU B  13       3.937  -0.517  -9.656  1.00  0.00           N  
ATOM    499  CA  GLU B  13       5.377  -0.944  -9.609  1.00  0.00           C  
ATOM    500  C   GLU B  13       5.867  -1.090  -8.147  1.00  0.00           C  
ATOM    501  O   GLU B  13       6.701  -1.927  -7.855  1.00  0.00           O  
ATOM    502  CB  GLU B  13       6.248   0.097 -10.361  1.00  0.00           C  
ATOM    503  CG  GLU B  13       7.521  -0.603 -10.929  1.00  0.00           C  
ATOM    504  CD  GLU B  13       8.462  -1.064  -9.802  1.00  0.00           C  
ATOM    505  OE1 GLU B  13       8.854  -0.202  -9.031  1.00  0.00           O  
ATOM    506  OE2 GLU B  13       8.738  -2.252  -9.766  1.00  0.00           O  
ATOM    507  H   GLU B  13       3.664   0.331 -10.089  1.00  0.00           H  
ATOM    508  HA  GLU B  13       5.480  -1.888 -10.114  1.00  0.00           H  
ATOM    509  HB2 GLU B  13       5.681   0.523 -11.173  1.00  0.00           H  
ATOM    510  HB3 GLU B  13       6.591   0.880  -9.706  1.00  0.00           H  
ATOM    511  HG2 GLU B  13       7.217  -1.460 -11.512  1.00  0.00           H  
ATOM    512  HG3 GLU B  13       8.067   0.074 -11.570  1.00  0.00           H  
ATOM    513  N   ALA B  14       5.320  -0.296  -7.262  1.00  0.00           N  
ATOM    514  CA  ALA B  14       5.733  -0.355  -5.823  1.00  0.00           C  
ATOM    515  C   ALA B  14       5.128  -1.545  -5.076  1.00  0.00           C  
ATOM    516  O   ALA B  14       5.844  -2.263  -4.414  1.00  0.00           O  
ATOM    517  CB  ALA B  14       5.311   0.944  -5.110  1.00  0.00           C  
ATOM    518  H   ALA B  14       4.626   0.337  -7.542  1.00  0.00           H  
ATOM    519  HA  ALA B  14       6.813  -0.432  -5.773  1.00  0.00           H  
ATOM    520  HB1 ALA B  14       4.237   1.072  -5.166  1.00  0.00           H  
ATOM    521  HB2 ALA B  14       5.603   0.913  -4.070  1.00  0.00           H  
ATOM    522  HB3 ALA B  14       5.791   1.799  -5.564  1.00  0.00           H  
ATOM    523  N   LEU B  15       3.844  -1.753  -5.195  1.00  0.00           N  
ATOM    524  CA  LEU B  15       3.212  -2.894  -4.479  1.00  0.00           C  
ATOM    525  C   LEU B  15       3.825  -4.182  -4.976  1.00  0.00           C  
ATOM    526  O   LEU B  15       4.093  -5.070  -4.191  1.00  0.00           O  
ATOM    527  CB  LEU B  15       1.656  -2.752  -4.731  1.00  0.00           C  
ATOM    528  CG  LEU B  15       0.748  -3.894  -4.196  1.00  0.00           C  
ATOM    529  CD1 LEU B  15      -0.699  -3.522  -4.590  1.00  0.00           C  
ATOM    530  CD2 LEU B  15       1.001  -5.275  -4.820  1.00  0.00           C  
ATOM    531  H   LEU B  15       3.288  -1.185  -5.754  1.00  0.00           H  
ATOM    532  HA  LEU B  15       3.462  -2.817  -3.442  1.00  0.00           H  
ATOM    533  HB2 LEU B  15       1.368  -1.886  -4.153  1.00  0.00           H  
ATOM    534  HB3 LEU B  15       1.391  -2.521  -5.750  1.00  0.00           H  
ATOM    535  HG  LEU B  15       0.838  -3.944  -3.117  1.00  0.00           H  
ATOM    536 HD11 LEU B  15      -0.764  -3.390  -5.660  1.00  0.00           H  
ATOM    537 HD12 LEU B  15      -1.378  -4.314  -4.317  1.00  0.00           H  
ATOM    538 HD13 LEU B  15      -1.012  -2.607  -4.112  1.00  0.00           H  
ATOM    539 HD21 LEU B  15       0.834  -5.257  -5.886  1.00  0.00           H  
ATOM    540 HD22 LEU B  15       1.977  -5.672  -4.610  1.00  0.00           H  
ATOM    541 HD23 LEU B  15       0.292  -5.948  -4.373  1.00  0.00           H  
ATOM    542  N   TYR B  16       4.069  -4.250  -6.251  1.00  0.00           N  
ATOM    543  CA  TYR B  16       4.661  -5.469  -6.838  1.00  0.00           C  
ATOM    544  C   TYR B  16       6.138  -5.633  -6.380  1.00  0.00           C  
ATOM    545  O   TYR B  16       6.566  -6.757  -6.201  1.00  0.00           O  
ATOM    546  CB  TYR B  16       4.525  -5.340  -8.373  1.00  0.00           C  
ATOM    547  CG  TYR B  16       3.062  -5.418  -8.903  1.00  0.00           C  
ATOM    548  CD1 TYR B  16       1.974  -4.795  -8.302  1.00  0.00           C  
ATOM    549  CD2 TYR B  16       2.833  -6.148 -10.057  1.00  0.00           C  
ATOM    550  CE1 TYR B  16       0.707  -4.899  -8.845  1.00  0.00           C  
ATOM    551  CE2 TYR B  16       1.562  -6.253 -10.594  1.00  0.00           C  
ATOM    552  CZ  TYR B  16       0.491  -5.632  -9.992  1.00  0.00           C  
ATOM    553  OH  TYR B  16      -0.773  -5.742 -10.533  1.00  0.00           O  
ATOM    554  H   TYR B  16       3.879  -3.504  -6.841  1.00  0.00           H  
ATOM    555  HA  TYR B  16       4.090  -6.321  -6.503  1.00  0.00           H  
ATOM    556  HB2 TYR B  16       4.956  -4.425  -8.724  1.00  0.00           H  
ATOM    557  HB3 TYR B  16       5.081  -6.134  -8.817  1.00  0.00           H  
ATOM    558  HD1 TYR B  16       2.092  -4.208  -7.404  1.00  0.00           H  
ATOM    559  HD2 TYR B  16       3.662  -6.647 -10.538  1.00  0.00           H  
ATOM    560  HE1 TYR B  16      -0.125  -4.407  -8.361  1.00  0.00           H  
ATOM    561  HE2 TYR B  16       1.403  -6.826 -11.495  1.00  0.00           H  
ATOM    562  HH  TYR B  16      -1.434  -5.473  -9.891  1.00  0.00           H  
ATOM    563  N   LEU B  17       6.863  -4.544  -6.188  1.00  0.00           N  
ATOM    564  CA  LEU B  17       8.303  -4.614  -5.748  1.00  0.00           C  
ATOM    565  C   LEU B  17       8.364  -5.056  -4.274  1.00  0.00           C  
ATOM    566  O   LEU B  17       9.342  -5.644  -3.852  1.00  0.00           O  
ATOM    567  CB  LEU B  17       8.949  -3.175  -5.987  1.00  0.00           C  
ATOM    568  CG  LEU B  17      10.442  -2.977  -5.509  1.00  0.00           C  
ATOM    569  CD1 LEU B  17      10.534  -2.708  -3.990  1.00  0.00           C  
ATOM    570  CD2 LEU B  17      11.349  -4.171  -5.898  1.00  0.00           C  
ATOM    571  H   LEU B  17       6.469  -3.658  -6.321  1.00  0.00           H  
ATOM    572  HA  LEU B  17       8.813  -5.349  -6.350  1.00  0.00           H  
ATOM    573  HB2 LEU B  17       8.929  -2.980  -7.045  1.00  0.00           H  
ATOM    574  HB3 LEU B  17       8.338  -2.423  -5.512  1.00  0.00           H  
ATOM    575  HG  LEU B  17      10.835  -2.099  -6.002  1.00  0.00           H  
ATOM    576 HD11 LEU B  17      10.119  -3.507  -3.403  1.00  0.00           H  
ATOM    577 HD12 LEU B  17      11.569  -2.576  -3.700  1.00  0.00           H  
ATOM    578 HD13 LEU B  17       9.999  -1.802  -3.752  1.00  0.00           H  
ATOM    579 HD21 LEU B  17      10.982  -5.092  -5.474  1.00  0.00           H  
ATOM    580 HD22 LEU B  17      11.401  -4.270  -6.969  1.00  0.00           H  
ATOM    581 HD23 LEU B  17      12.352  -4.005  -5.540  1.00  0.00           H  
ATOM    582  N   VAL B  18       7.315  -4.770  -3.540  1.00  0.00           N  
ATOM    583  CA  VAL B  18       7.282  -5.154  -2.097  1.00  0.00           C  
ATOM    584  C   VAL B  18       6.708  -6.569  -1.851  1.00  0.00           C  
ATOM    585  O   VAL B  18       7.229  -7.305  -1.034  1.00  0.00           O  
ATOM    586  CB  VAL B  18       6.439  -4.093  -1.359  1.00  0.00           C  
ATOM    587  CG1 VAL B  18       6.450  -4.409   0.144  1.00  0.00           C  
ATOM    588  CG2 VAL B  18       7.071  -2.697  -1.555  1.00  0.00           C  
ATOM    589  H   VAL B  18       6.547  -4.295  -3.929  1.00  0.00           H  
ATOM    590  HA  VAL B  18       8.291  -5.116  -1.704  1.00  0.00           H  
ATOM    591  HB  VAL B  18       5.422  -4.091  -1.732  1.00  0.00           H  
ATOM    592 HG11 VAL B  18       7.463  -4.402   0.522  1.00  0.00           H  
ATOM    593 HG12 VAL B  18       5.881  -3.666   0.669  1.00  0.00           H  
ATOM    594 HG13 VAL B  18       6.008  -5.373   0.329  1.00  0.00           H  
ATOM    595 HG21 VAL B  18       7.146  -2.469  -2.603  1.00  0.00           H  
ATOM    596 HG22 VAL B  18       6.463  -1.943  -1.080  1.00  0.00           H  
ATOM    597 HG23 VAL B  18       8.066  -2.672  -1.137  1.00  0.00           H  
ATOM    598  N   CYS B  19       5.666  -6.908  -2.562  1.00  0.00           N  
ATOM    599  CA  CYS B  19       5.019  -8.244  -2.411  1.00  0.00           C  
ATOM    600  C   CYS B  19       5.801  -9.420  -3.011  1.00  0.00           C  
ATOM    601  O   CYS B  19       5.929 -10.444  -2.364  1.00  0.00           O  
ATOM    602  CB  CYS B  19       3.624  -8.180  -3.060  1.00  0.00           C  
ATOM    603  SG  CYS B  19       2.265  -7.824  -1.926  1.00  0.00           S  
ATOM    604  H   CYS B  19       5.286  -6.289  -3.213  1.00  0.00           H  
ATOM    605  HA  CYS B  19       4.853  -8.448  -1.353  1.00  0.00           H  
ATOM    606  HB2 CYS B  19       3.580  -7.412  -3.811  1.00  0.00           H  
ATOM    607  HB3 CYS B  19       3.403  -9.125  -3.531  1.00  0.00           H  
ATOM    608  N   GLY B  20       6.300  -9.255  -4.212  1.00  0.00           N  
ATOM    609  CA  GLY B  20       7.057 -10.370  -4.860  1.00  0.00           C  
ATOM    610  C   GLY B  20       6.008 -11.275  -5.533  1.00  0.00           C  
ATOM    611  O   GLY B  20       6.260 -12.438  -5.785  1.00  0.00           O  
ATOM    612  H   GLY B  20       6.198  -8.411  -4.697  1.00  0.00           H  
ATOM    613  HA2 GLY B  20       7.741  -9.983  -5.602  1.00  0.00           H  
ATOM    614  HA3 GLY B  20       7.598 -10.935  -4.117  1.00  0.00           H  
ATOM    615  N   GLU B  21       4.863 -10.682  -5.791  1.00  0.00           N  
ATOM    616  CA  GLU B  21       3.697 -11.362  -6.439  1.00  0.00           C  
ATOM    617  C   GLU B  21       3.213 -12.555  -5.602  1.00  0.00           C  
ATOM    618  O   GLU B  21       3.137 -13.685  -6.047  1.00  0.00           O  
ATOM    619  CB  GLU B  21       4.114 -11.788  -7.894  1.00  0.00           C  
ATOM    620  CG  GLU B  21       4.285 -10.524  -8.797  1.00  0.00           C  
ATOM    621  CD  GLU B  21       5.309  -9.534  -8.199  1.00  0.00           C  
ATOM    622  OE1 GLU B  21       6.482  -9.875  -8.213  1.00  0.00           O  
ATOM    623  OE2 GLU B  21       4.854  -8.494  -7.753  1.00  0.00           O  
ATOM    624  H   GLU B  21       4.757  -9.739  -5.548  1.00  0.00           H  
ATOM    625  HA  GLU B  21       2.884 -10.659  -6.495  1.00  0.00           H  
ATOM    626  HB2 GLU B  21       5.036 -12.349  -7.877  1.00  0.00           H  
ATOM    627  HB3 GLU B  21       3.343 -12.413  -8.316  1.00  0.00           H  
ATOM    628  HG2 GLU B  21       4.636 -10.834  -9.768  1.00  0.00           H  
ATOM    629  HG3 GLU B  21       3.331 -10.031  -8.930  1.00  0.00           H  
ATOM    630  N   ARG B  22       2.904 -12.197  -4.382  1.00  0.00           N  
ATOM    631  CA  ARG B  22       2.394 -13.151  -3.348  1.00  0.00           C  
ATOM    632  C   ARG B  22       1.000 -12.602  -3.002  1.00  0.00           C  
ATOM    633  O   ARG B  22       0.844 -11.408  -2.821  1.00  0.00           O  
ATOM    634  CB  ARG B  22       3.306 -13.123  -2.086  1.00  0.00           C  
ATOM    635  CG  ARG B  22       2.753 -14.069  -0.976  1.00  0.00           C  
ATOM    636  CD  ARG B  22       3.526 -13.857   0.355  1.00  0.00           C  
ATOM    637  NE  ARG B  22       2.724 -14.460   1.467  1.00  0.00           N  
ATOM    638  CZ  ARG B  22       3.242 -15.325   2.296  1.00  0.00           C  
ATOM    639  NH1 ARG B  22       4.040 -14.877   3.225  1.00  0.00           N  
ATOM    640  NH2 ARG B  22       2.947 -16.590   2.173  1.00  0.00           N  
ATOM    641  H   ARG B  22       3.012 -11.256  -4.135  1.00  0.00           H  
ATOM    642  HA  ARG B  22       2.303 -14.144  -3.766  1.00  0.00           H  
ATOM    643  HB2 ARG B  22       4.315 -13.406  -2.352  1.00  0.00           H  
ATOM    644  HB3 ARG B  22       3.320 -12.114  -1.701  1.00  0.00           H  
ATOM    645  HG2 ARG B  22       1.707 -13.863  -0.812  1.00  0.00           H  
ATOM    646  HG3 ARG B  22       2.850 -15.097  -1.300  1.00  0.00           H  
ATOM    647  HD2 ARG B  22       4.504 -14.314   0.318  1.00  0.00           H  
ATOM    648  HD3 ARG B  22       3.634 -12.803   0.565  1.00  0.00           H  
ATOM    649  HE  ARG B  22       1.786 -14.191   1.579  1.00  0.00           H  
ATOM    650 HH11 ARG B  22       4.235 -13.898   3.270  1.00  0.00           H  
ATOM    651 HH12 ARG B  22       4.453 -15.501   3.889  1.00  0.00           H  
ATOM    652 HH21 ARG B  22       2.328 -16.893   1.448  1.00  0.00           H  
ATOM    653 HH22 ARG B  22       3.341 -17.258   2.807  1.00  0.00           H  
ATOM    654  N   GLY B  23       0.058 -13.505  -2.922  1.00  0.00           N  
ATOM    655  CA  GLY B  23      -1.383 -13.213  -2.595  1.00  0.00           C  
ATOM    656  C   GLY B  23      -1.822 -11.738  -2.331  1.00  0.00           C  
ATOM    657  O   GLY B  23      -2.228 -11.484  -1.215  1.00  0.00           O  
ATOM    658  H   GLY B  23       0.311 -14.435  -3.086  1.00  0.00           H  
ATOM    659  HA2 GLY B  23      -2.026 -13.688  -3.327  1.00  0.00           H  
ATOM    660  HA3 GLY B  23      -1.570 -13.742  -1.673  1.00  0.00           H  
ATOM    661  N   PHE B  24      -1.755 -10.807  -3.268  1.00  0.00           N  
ATOM    662  CA  PHE B  24      -2.187  -9.405  -2.982  1.00  0.00           C  
ATOM    663  C   PHE B  24      -3.432  -9.153  -3.894  1.00  0.00           C  
ATOM    664  O   PHE B  24      -3.878 -10.088  -4.530  1.00  0.00           O  
ATOM    665  CB  PHE B  24      -0.885  -8.509  -3.261  1.00  0.00           C  
ATOM    666  CG  PHE B  24      -0.460  -8.288  -4.739  1.00  0.00           C  
ATOM    667  CD1 PHE B  24      -1.309  -7.713  -5.670  1.00  0.00           C  
ATOM    668  CD2 PHE B  24       0.813  -8.644  -5.148  1.00  0.00           C  
ATOM    669  CE1 PHE B  24      -0.898  -7.497  -6.970  1.00  0.00           C  
ATOM    670  CE2 PHE B  24       1.224  -8.429  -6.446  1.00  0.00           C  
ATOM    671  CZ  PHE B  24       0.370  -7.857  -7.358  1.00  0.00           C  
ATOM    672  H   PHE B  24      -1.432 -10.956  -4.177  1.00  0.00           H  
ATOM    673  HA  PHE B  24      -2.473  -9.355  -1.937  1.00  0.00           H  
ATOM    674  HB2 PHE B  24      -0.874  -7.560  -2.739  1.00  0.00           H  
ATOM    675  HB3 PHE B  24      -0.083  -9.069  -2.791  1.00  0.00           H  
ATOM    676  HD1 PHE B  24      -2.298  -7.418  -5.382  1.00  0.00           H  
ATOM    677  HD2 PHE B  24       1.498  -9.091  -4.443  1.00  0.00           H  
ATOM    678  HE1 PHE B  24      -1.575  -7.040  -7.676  1.00  0.00           H  
ATOM    679  HE2 PHE B  24       2.220  -8.709  -6.747  1.00  0.00           H  
ATOM    680  HZ  PHE B  24       0.705  -7.696  -8.372  1.00  0.00           H  
ATOM    681  N   PHE B  25      -3.977  -7.959  -3.973  1.00  0.00           N  
ATOM    682  CA  PHE B  25      -5.170  -7.662  -4.817  1.00  0.00           C  
ATOM    683  C   PHE B  25      -4.839  -6.464  -5.738  1.00  0.00           C  
ATOM    684  O   PHE B  25      -3.932  -5.716  -5.430  1.00  0.00           O  
ATOM    685  CB  PHE B  25      -6.338  -7.348  -3.826  1.00  0.00           C  
ATOM    686  CG  PHE B  25      -6.090  -5.953  -3.199  1.00  0.00           C  
ATOM    687  CD1 PHE B  25      -6.545  -4.811  -3.844  1.00  0.00           C  
ATOM    688  CD2 PHE B  25      -5.397  -5.820  -2.006  1.00  0.00           C  
ATOM    689  CE1 PHE B  25      -6.309  -3.567  -3.309  1.00  0.00           C  
ATOM    690  CE2 PHE B  25      -5.161  -4.571  -1.479  1.00  0.00           C  
ATOM    691  CZ  PHE B  25      -5.619  -3.447  -2.132  1.00  0.00           C  
ATOM    692  H   PHE B  25      -3.632  -7.195  -3.494  1.00  0.00           H  
ATOM    693  HA  PHE B  25      -5.430  -8.514  -5.428  1.00  0.00           H  
ATOM    694  HB2 PHE B  25      -7.330  -7.391  -4.247  1.00  0.00           H  
ATOM    695  HB3 PHE B  25      -6.294  -8.078  -3.031  1.00  0.00           H  
ATOM    696  HD1 PHE B  25      -7.095  -4.887  -4.770  1.00  0.00           H  
ATOM    697  HD2 PHE B  25      -5.037  -6.697  -1.483  1.00  0.00           H  
ATOM    698  HE1 PHE B  25      -6.659  -2.682  -3.822  1.00  0.00           H  
ATOM    699  HE2 PHE B  25      -4.616  -4.472  -0.552  1.00  0.00           H  
ATOM    700  HZ  PHE B  25      -5.436  -2.469  -1.718  1.00  0.00           H  
ATOM    701  N   TYR B  26      -5.590  -6.346  -6.814  1.00  0.00           N  
ATOM    702  CA  TYR B  26      -5.491  -5.273  -7.871  1.00  0.00           C  
ATOM    703  C   TYR B  26      -5.123  -5.988  -9.188  1.00  0.00           C  
ATOM    704  O   TYR B  26      -4.052  -5.803  -9.737  1.00  0.00           O  
ATOM    705  CB  TYR B  26      -4.383  -4.207  -7.545  1.00  0.00           C  
ATOM    706  CG  TYR B  26      -4.461  -3.038  -8.550  1.00  0.00           C  
ATOM    707  CD1 TYR B  26      -5.504  -2.130  -8.495  1.00  0.00           C  
ATOM    708  CD2 TYR B  26      -3.486  -2.876  -9.513  1.00  0.00           C  
ATOM    709  CE1 TYR B  26      -5.565  -1.081  -9.388  1.00  0.00           C  
ATOM    710  CE2 TYR B  26      -3.551  -1.827 -10.403  1.00  0.00           C  
ATOM    711  CZ  TYR B  26      -4.585  -0.924 -10.349  1.00  0.00           C  
ATOM    712  OH  TYR B  26      -4.628   0.121 -11.247  1.00  0.00           O  
ATOM    713  H   TYR B  26      -6.278  -7.025  -6.947  1.00  0.00           H  
ATOM    714  HA  TYR B  26      -6.461  -4.805  -7.984  1.00  0.00           H  
ATOM    715  HB2 TYR B  26      -4.517  -3.798  -6.554  1.00  0.00           H  
ATOM    716  HB3 TYR B  26      -3.403  -4.654  -7.605  1.00  0.00           H  
ATOM    717  HD1 TYR B  26      -6.287  -2.238  -7.756  1.00  0.00           H  
ATOM    718  HD2 TYR B  26      -2.661  -3.576  -9.570  1.00  0.00           H  
ATOM    719  HE1 TYR B  26      -6.383  -0.383  -9.331  1.00  0.00           H  
ATOM    720  HE2 TYR B  26      -2.789  -1.717 -11.156  1.00  0.00           H  
ATOM    721  HH  TYR B  26      -5.542   0.270 -11.500  1.00  0.00           H  
ATOM    722  N   THR B  27      -6.053  -6.792  -9.641  1.00  0.00           N  
ATOM    723  CA  THR B  27      -5.862  -7.574 -10.904  1.00  0.00           C  
ATOM    724  C   THR B  27      -6.947  -7.228 -11.971  1.00  0.00           C  
ATOM    725  O   THR B  27      -7.548  -8.147 -12.498  1.00  0.00           O  
ATOM    726  CB  THR B  27      -5.905  -9.079 -10.517  1.00  0.00           C  
ATOM    727  OG1 THR B  27      -7.215  -9.279 -10.005  1.00  0.00           O  
ATOM    728  CG2 THR B  27      -4.999  -9.360  -9.308  1.00  0.00           C  
ATOM    729  H   THR B  27      -6.891  -6.889  -9.141  1.00  0.00           H  
ATOM    730  HA  THR B  27      -4.875  -7.429 -11.306  1.00  0.00           H  
ATOM    731  HB  THR B  27      -5.715  -9.750 -11.346  1.00  0.00           H  
ATOM    732  HG1 THR B  27      -7.693  -9.836 -10.623  1.00  0.00           H  
ATOM    733 HG21 THR B  27      -3.984  -9.071  -9.538  1.00  0.00           H  
ATOM    734 HG22 THR B  27      -5.334  -8.810  -8.441  1.00  0.00           H  
ATOM    735 HG23 THR B  27      -5.018 -10.412  -9.071  1.00  0.00           H  
ATOM    736  N   PRO B  28      -7.180  -5.965 -12.289  1.00  0.00           N  
ATOM    737  CA  PRO B  28      -8.414  -5.499 -12.983  1.00  0.00           C  
ATOM    738  C   PRO B  28      -9.271  -6.519 -13.765  1.00  0.00           C  
ATOM    739  O   PRO B  28      -8.932  -6.884 -14.873  1.00  0.00           O  
ATOM    740  CB  PRO B  28      -7.881  -4.357 -13.834  1.00  0.00           C  
ATOM    741  CG  PRO B  28      -6.916  -3.637 -12.874  1.00  0.00           C  
ATOM    742  CD  PRO B  28      -6.260  -4.785 -12.061  1.00  0.00           C  
ATOM    743  HA  PRO B  28      -9.062  -5.050 -12.238  1.00  0.00           H  
ATOM    744  HB2 PRO B  28      -7.375  -4.709 -14.726  1.00  0.00           H  
ATOM    745  HB3 PRO B  28      -8.680  -3.693 -14.108  1.00  0.00           H  
ATOM    746  HG2 PRO B  28      -6.157  -3.107 -13.440  1.00  0.00           H  
ATOM    747  HG3 PRO B  28      -7.431  -2.944 -12.229  1.00  0.00           H  
ATOM    748  HD2 PRO B  28      -5.292  -4.893 -12.530  1.00  0.00           H  
ATOM    749  HD3 PRO B  28      -6.188  -4.544 -11.005  1.00  0.00           H  
ATOM    750  N   LYS B  29     -10.349  -6.943 -13.148  1.00  0.00           N  
ATOM    751  CA  LYS B  29     -11.292  -7.933 -13.766  1.00  0.00           C  
ATOM    752  C   LYS B  29     -12.372  -7.052 -14.405  1.00  0.00           C  
ATOM    753  O   LYS B  29     -13.109  -6.363 -13.724  1.00  0.00           O  
ATOM    754  CB  LYS B  29     -11.878  -8.851 -12.646  1.00  0.00           C  
ATOM    755  CG  LYS B  29     -13.064  -9.708 -13.187  1.00  0.00           C  
ATOM    756  CD  LYS B  29     -13.650 -10.682 -12.100  1.00  0.00           C  
ATOM    757  CE  LYS B  29     -14.828 -11.474 -12.737  1.00  0.00           C  
ATOM    758  NZ  LYS B  29     -15.247 -12.648 -11.910  1.00  0.00           N  
ATOM    759  H   LYS B  29     -10.547  -6.602 -12.254  1.00  0.00           H  
ATOM    760  HA  LYS B  29     -10.786  -8.506 -14.535  1.00  0.00           H  
ATOM    761  HB2 LYS B  29     -11.096  -9.518 -12.321  1.00  0.00           H  
ATOM    762  HB3 LYS B  29     -12.197  -8.244 -11.813  1.00  0.00           H  
ATOM    763  HG2 LYS B  29     -13.839  -9.045 -13.547  1.00  0.00           H  
ATOM    764  HG3 LYS B  29     -12.698 -10.294 -14.019  1.00  0.00           H  
ATOM    765  HD2 LYS B  29     -12.894 -11.371 -11.750  1.00  0.00           H  
ATOM    766  HD3 LYS B  29     -14.028 -10.119 -11.255  1.00  0.00           H  
ATOM    767  HE2 LYS B  29     -15.688 -10.824 -12.838  1.00  0.00           H  
ATOM    768  HE3 LYS B  29     -14.546 -11.833 -13.712  1.00  0.00           H  
ATOM    769  HZ1 LYS B  29     -14.670 -12.725 -11.045  1.00  0.00           H  
ATOM    770  HZ2 LYS B  29     -16.250 -12.558 -11.647  1.00  0.00           H  
ATOM    771  HZ3 LYS B  29     -15.138 -13.516 -12.471  1.00  0.00           H  
ATOM    772  N   THR B  30     -12.412  -7.112 -15.709  1.00  0.00           N  
ATOM    773  CA  THR B  30     -13.396  -6.313 -16.499  1.00  0.00           C  
ATOM    774  C   THR B  30     -14.334  -7.213 -17.312  1.00  0.00           C  
ATOM    775  O   THR B  30     -14.363  -8.422 -17.189  1.00  0.00           O  
ATOM    776  CB  THR B  30     -12.569  -5.368 -17.407  1.00  0.00           C  
ATOM    777  OG1 THR B  30     -11.728  -4.660 -16.501  1.00  0.00           O  
ATOM    778  CG2 THR B  30     -13.416  -4.268 -18.077  1.00  0.00           C  
ATOM    779  H   THR B  30     -11.782  -7.699 -16.180  1.00  0.00           H  
ATOM    780  HA  THR B  30     -14.003  -5.728 -15.823  1.00  0.00           H  
ATOM    781  HB  THR B  30     -11.967  -5.907 -18.128  1.00  0.00           H  
ATOM    782  HG1 THR B  30     -11.947  -3.724 -16.529  1.00  0.00           H  
ATOM    783 HG21 THR B  30     -13.887  -3.636 -17.334  1.00  0.00           H  
ATOM    784 HG22 THR B  30     -12.773  -3.647 -18.683  1.00  0.00           H  
ATOM    785 HG23 THR B  30     -14.173  -4.701 -18.714  1.00  0.00           H  
TER     786      THR B  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -7.662   4.707   1.474  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.438   3.528   2.363  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.256   2.685   1.862  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.233   2.603   2.512  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.990   4.730   0.684  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.631   4.688   1.100  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.512   5.575   2.021  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.235   3.877   3.364  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.327   2.914   2.372  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.450   2.086   0.714  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.418   1.224   0.056  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.956   2.094  -1.136  1.00  0.00           C  
ATOM     13  O   ILE A   2      -5.295   3.266  -1.204  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.090  -0.138  -0.392  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -6.984  -0.761   0.755  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.028  -1.228  -0.634  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -8.402  -0.154   0.867  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.308   2.207   0.256  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.577   1.045   0.709  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.620   0.010  -1.319  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -7.081  -1.831   0.612  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -6.466  -0.614   1.692  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.329  -0.970  -1.412  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.483  -1.416   0.276  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.533  -2.135  -0.925  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -8.399   0.898   1.079  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -8.952  -0.318  -0.047  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -8.921  -0.654   1.670  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.215   1.510  -2.035  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -3.715   2.268  -3.231  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.443   1.863  -4.495  1.00  0.00           C  
ATOM     32  O   VAL A   3      -5.402   1.123  -4.428  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.201   2.016  -3.443  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.449   2.729  -2.363  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.853   0.512  -3.438  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.993   0.568  -1.913  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.880   3.328  -3.078  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.862   2.436  -4.377  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.731   2.367  -1.384  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.390   2.572  -2.483  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.633   3.795  -2.414  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -2.141   0.047  -2.510  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -2.379   0.014  -4.234  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.792   0.386  -3.589  1.00  0.00           H  
ATOM     45  N   GLU A   4      -3.906   2.412  -5.563  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -4.313   2.272  -6.990  1.00  0.00           C  
ATOM     47  C   GLU A   4      -5.113   3.489  -7.463  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.935   3.932  -8.580  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -5.163   0.977  -7.246  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -4.287  -0.144  -7.879  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -3.207  -0.624  -6.886  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.597  -1.279  -5.934  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.053  -0.310  -7.133  1.00  0.00           O  
ATOM     54  H   GLU A   4      -3.131   2.994  -5.410  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.405   2.248  -7.561  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -5.684   0.557  -6.410  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -5.909   1.285  -7.931  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -4.911  -0.987  -8.136  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -3.814   0.215  -8.784  1.00  0.00           H  
ATOM     60  N   GLN A   5      -5.963   3.997  -6.601  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -6.797   5.192  -6.954  1.00  0.00           C  
ATOM     62  C   GLN A   5      -6.038   6.415  -6.412  1.00  0.00           C  
ATOM     63  O   GLN A   5      -6.255   6.886  -5.312  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -8.191   5.086  -6.282  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -9.046   6.328  -6.681  1.00  0.00           C  
ATOM     66  CD  GLN A   5     -10.291   6.439  -5.794  1.00  0.00           C  
ATOM     67  OE1 GLN A   5     -10.220   6.838  -4.649  1.00  0.00           O  
ATOM     68  NE2 GLN A   5     -11.450   6.095  -6.282  1.00  0.00           N  
ATOM     69  H   GLN A   5      -6.039   3.569  -5.727  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -6.893   5.274  -8.027  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -8.675   4.186  -6.635  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -8.077   5.003  -5.219  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -8.480   7.245  -6.590  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -9.366   6.239  -7.708  1.00  0.00           H  
ATOM     75 HE21 GLN A   5     -11.517   5.763  -7.203  1.00  0.00           H  
ATOM     76 HE22 GLN A   5     -12.252   6.170  -5.726  1.00  0.00           H  
ATOM     77  N   CYS A   6      -5.149   6.862  -7.259  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -4.263   8.036  -6.998  1.00  0.00           C  
ATOM     79  C   CYS A   6      -4.096   8.577  -5.552  1.00  0.00           C  
ATOM     80  O   CYS A   6      -4.598   9.630  -5.202  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -4.735   9.186  -7.868  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -4.668   9.087  -9.677  1.00  0.00           S  
ATOM     83  H   CYS A   6      -5.069   6.396  -8.115  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -3.289   7.744  -7.323  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -5.759   9.404  -7.602  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -4.152  10.030  -7.553  1.00  0.00           H  
ATOM     87  N   CYS A   7      -3.376   7.811  -4.769  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.078   8.138  -3.334  1.00  0.00           C  
ATOM     89  C   CYS A   7      -4.310   8.658  -2.613  1.00  0.00           C  
ATOM     90  O   CYS A   7      -4.338   9.724  -2.024  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -1.965   9.193  -3.276  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -1.258   9.507  -1.641  1.00  0.00           S  
ATOM     93  H   CYS A   7      -3.024   6.974  -5.125  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.770   7.235  -2.831  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.165   8.888  -3.932  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.366  10.123  -3.650  1.00  0.00           H  
ATOM     97  N   THR A   8      -5.286   7.805  -2.743  1.00  0.00           N  
ATOM     98  CA  THR A   8      -6.648   7.985  -2.154  1.00  0.00           C  
ATOM     99  C   THR A   8      -6.701   8.992  -1.003  1.00  0.00           C  
ATOM    100  O   THR A   8      -7.396   9.986  -1.048  1.00  0.00           O  
ATOM    101  CB  THR A   8      -7.144   6.598  -1.676  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -6.148   6.098  -0.780  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -7.159   5.619  -2.852  1.00  0.00           C  
ATOM    104  H   THR A   8      -5.090   7.003  -3.275  1.00  0.00           H  
ATOM    105  HA  THR A   8      -7.296   8.342  -2.942  1.00  0.00           H  
ATOM    106  HB  THR A   8      -8.105   6.646  -1.182  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -5.877   5.214  -1.019  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -7.819   6.017  -3.599  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -6.179   5.469  -3.269  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -7.543   4.661  -2.527  1.00  0.00           H  
ATOM    111  N   SER A   9      -5.928   8.652  -0.007  1.00  0.00           N  
ATOM    112  CA  SER A   9      -5.825   9.480   1.216  1.00  0.00           C  
ATOM    113  C   SER A   9      -4.391   9.968   1.492  1.00  0.00           C  
ATOM    114  O   SER A   9      -4.113  11.137   1.306  1.00  0.00           O  
ATOM    115  CB  SER A   9      -6.418   8.599   2.374  1.00  0.00           C  
ATOM    116  OG  SER A   9      -5.704   7.367   2.344  1.00  0.00           O  
ATOM    117  H   SER A   9      -5.403   7.832  -0.082  1.00  0.00           H  
ATOM    118  HA  SER A   9      -6.437  10.345   1.116  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -6.346   9.061   3.351  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -7.458   8.388   2.170  1.00  0.00           H  
ATOM    121  HG  SER A   9      -5.805   6.994   1.464  1.00  0.00           H  
ATOM    122  N   ILE A  10      -3.525   9.085   1.913  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -2.100   9.488   2.214  1.00  0.00           C  
ATOM    124  C   ILE A  10      -1.009   8.515   1.688  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.157   8.780   1.901  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -1.990   9.674   3.794  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -3.137  10.624   4.281  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -0.625  10.309   4.220  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -3.136  10.824   5.807  1.00  0.00           C  
ATOM    130  H   ILE A  10      -3.848   8.172   2.016  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -1.904  10.448   1.750  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -2.102   8.711   4.263  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -3.048  11.587   3.799  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -4.094  10.204   4.012  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -0.489  11.276   3.755  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -0.604  10.450   5.288  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       0.210   9.677   3.965  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -3.257   9.880   6.318  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -2.230  11.295   6.146  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -3.959  11.471   6.060  1.00  0.00           H  
ATOM    141  N   CYS A  11      -1.392   7.450   1.016  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -0.415   6.429   0.460  1.00  0.00           C  
ATOM    143  C   CYS A  11       1.006   6.422   1.118  1.00  0.00           C  
ATOM    144  O   CYS A  11       1.952   6.961   0.569  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -0.284   6.682  -1.063  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.356   8.290  -1.607  1.00  0.00           S  
ATOM    147  H   CYS A  11      -2.350   7.312   0.858  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -0.855   5.452   0.596  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       0.360   5.923  -1.487  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -1.254   6.546  -1.509  1.00  0.00           H  
ATOM    151  N   SER A  12       1.108   5.804   2.273  1.00  0.00           N  
ATOM    152  CA  SER A  12       2.395   5.704   3.032  1.00  0.00           C  
ATOM    153  C   SER A  12       3.080   4.353   2.772  1.00  0.00           C  
ATOM    154  O   SER A  12       2.451   3.333   2.586  1.00  0.00           O  
ATOM    155  CB  SER A  12       2.073   5.862   4.539  1.00  0.00           C  
ATOM    156  OG  SER A  12       1.311   4.706   4.876  1.00  0.00           O  
ATOM    157  H   SER A  12       0.332   5.387   2.683  1.00  0.00           H  
ATOM    158  HA  SER A  12       3.051   6.503   2.716  1.00  0.00           H  
ATOM    159  HB2 SER A  12       2.941   5.901   5.181  1.00  0.00           H  
ATOM    160  HB3 SER A  12       1.466   6.742   4.696  1.00  0.00           H  
ATOM    161  HG  SER A  12       1.164   4.183   4.086  1.00  0.00           H  
ATOM    162  N   LEU A  13       4.376   4.437   2.767  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.280   3.265   2.538  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.940   1.957   3.253  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.135   0.904   2.679  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.767   3.609   2.911  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.113   5.131   2.893  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.742   5.774   4.256  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.628   5.325   2.653  1.00  0.00           C  
ATOM    170  H   LEU A  13       4.743   5.326   2.920  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.221   3.041   1.492  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.030   3.176   3.861  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.373   3.105   2.175  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.554   5.624   2.109  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.272   5.274   5.055  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.035   6.813   4.244  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       5.685   5.712   4.469  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.187   4.836   3.436  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.924   4.909   1.704  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.878   6.376   2.648  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.443   2.032   4.460  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.110   0.765   5.194  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.792   0.250   4.624  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.564  -0.943   4.606  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.955   1.028   6.712  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.061  -0.307   7.476  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.295  -0.789   7.867  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       2.928  -1.042   7.789  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.396  -1.980   8.548  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       3.030  -2.234   8.473  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.271  -2.713   8.863  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.412  -3.905   9.547  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.285   2.909   4.860  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.885   0.032   5.009  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.743   1.682   7.050  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       3.010   1.478   6.972  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.190  -0.236   7.629  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       1.950  -0.694   7.496  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       6.369  -2.345   8.849  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       2.125  -2.784   8.702  1.00  0.00           H  
ATOM    201  HH  TYR A  14       3.627  -4.061  10.074  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.953   1.156   4.178  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.646   0.736   3.595  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.022  -0.119   2.360  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.308  -1.039   2.012  1.00  0.00           O  
ATOM    206  CB  GLN A  15      -0.159   2.007   3.184  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -1.626   1.692   2.858  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -2.254   2.973   2.285  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -2.374   3.986   2.945  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -2.659   2.961   1.045  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.163   2.110   4.214  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.109   0.131   4.316  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      -0.123   2.730   3.985  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.240   2.453   2.287  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -1.691   0.909   2.124  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -2.165   1.403   3.748  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -2.566   2.135   0.525  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -3.051   3.769   0.650  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.148   0.196   1.746  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.580  -0.576   0.539  1.00  0.00           C  
ATOM    221  C   LEU A  16       3.145  -1.921   1.031  1.00  0.00           C  
ATOM    222  O   LEU A  16       2.972  -2.941   0.391  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.629   0.328  -0.232  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.868  -0.154  -1.685  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.585   0.030  -2.543  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.978   0.716  -2.312  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.725   0.934   2.068  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.726  -0.774  -0.082  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.236   1.331  -0.271  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       4.598   0.388   0.244  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.174  -1.191  -1.646  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.276   1.067  -2.541  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.767  -0.266  -3.566  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.776  -0.569  -2.169  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       5.885   0.665  -1.726  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       5.197   0.373  -3.309  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.655   1.747  -2.366  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.786  -1.897   2.175  1.00  0.00           N  
ATOM    239  CA  GLU A  17       4.367  -3.154   2.737  1.00  0.00           C  
ATOM    240  C   GLU A  17       3.258  -4.018   3.350  1.00  0.00           C  
ATOM    241  O   GLU A  17       3.490  -5.186   3.620  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.375  -2.827   3.838  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.549  -1.969   3.300  1.00  0.00           C  
ATOM    244  CD  GLU A  17       7.481  -1.500   4.445  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.301  -1.928   5.577  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       8.351  -0.711   4.104  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.890  -1.063   2.675  1.00  0.00           H  
ATOM    248  HA  GLU A  17       4.832  -3.709   1.940  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.868  -2.294   4.635  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.771  -3.747   4.242  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       7.134  -2.549   2.602  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.169  -1.100   2.787  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.082  -3.455   3.556  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.016  -4.318   4.160  1.00  0.00           C  
ATOM    255  C   ASN A  18       0.315  -5.130   3.064  1.00  0.00           C  
ATOM    256  O   ASN A  18      -0.735  -5.705   3.280  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.018  -3.430   4.918  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.725  -4.303   5.964  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.097  -4.835   6.860  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.013  -4.480   5.893  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.920  -2.520   3.317  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.478  -4.991   4.860  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.479  -2.617   5.421  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.753  -3.033   4.237  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.530  -4.060   5.176  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.463  -5.034   6.565  1.00  0.00           H  
ATOM    267  N   TYR A  19       0.942  -5.153   1.913  1.00  0.00           N  
ATOM    268  CA  TYR A  19       0.403  -5.908   0.740  1.00  0.00           C  
ATOM    269  C   TYR A  19       1.287  -7.155   0.537  1.00  0.00           C  
ATOM    270  O   TYR A  19       1.071  -7.919  -0.387  1.00  0.00           O  
ATOM    271  CB  TYR A  19       0.473  -5.016  -0.508  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -0.284  -3.680  -0.347  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.369  -3.525   0.504  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       0.117  -2.590  -1.094  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.017  -2.311   0.598  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.535  -1.380  -0.995  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.599  -1.230  -0.155  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.218  -0.001  -0.088  1.00  0.00           O  
ATOM    279  H   TYR A  19       1.782  -4.657   1.810  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -0.608  -6.239   0.930  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       1.508  -4.799  -0.730  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.042  -5.545  -1.345  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.719  -4.350   1.103  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.960  -2.679  -1.763  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.858  -2.216   1.269  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.213  -0.537  -1.588  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.655   0.614  -0.565  1.00  0.00           H  
ATOM    288  N   CYS A  20       2.249  -7.316   1.421  1.00  0.00           N  
ATOM    289  CA  CYS A  20       3.188  -8.467   1.351  1.00  0.00           C  
ATOM    290  C   CYS A  20       2.899  -9.427   2.522  1.00  0.00           C  
ATOM    291  O   CYS A  20       3.071 -10.621   2.377  1.00  0.00           O  
ATOM    292  CB  CYS A  20       4.602  -7.851   1.393  1.00  0.00           C  
ATOM    293  SG  CYS A  20       4.768  -6.294   0.481  1.00  0.00           S  
ATOM    294  H   CYS A  20       2.364  -6.675   2.151  1.00  0.00           H  
ATOM    295  HA  CYS A  20       3.064  -8.993   0.415  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       4.949  -7.657   2.394  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       5.293  -8.560   0.965  1.00  0.00           H  
ATOM    298  N   ASN A  21       2.467  -8.881   3.639  1.00  0.00           N  
ATOM    299  CA  ASN A  21       2.154  -9.711   4.839  1.00  0.00           C  
ATOM    300  C   ASN A  21       0.750  -9.356   5.343  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.440  -9.430   6.510  1.00  0.00           O  
ATOM    302  CB  ASN A  21       3.215  -9.455   5.959  1.00  0.00           C  
ATOM    303  CG  ASN A  21       3.300  -7.993   6.444  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       4.064  -7.681   7.340  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       2.558  -7.065   5.913  1.00  0.00           N  
ATOM    306  H   ASN A  21       2.332  -7.912   3.700  1.00  0.00           H  
ATOM    307  HA  ASN A  21       2.152 -10.756   4.566  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       2.964 -10.076   6.807  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       4.190  -9.743   5.597  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       1.924  -7.271   5.195  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       2.644  -6.147   6.241  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       5.993   8.859   4.945  1.00  0.00           N  
ATOM    314  CA  PHE B   1       5.016   9.974   4.873  1.00  0.00           C  
ATOM    315  C   PHE B   1       5.284  10.877   3.650  1.00  0.00           C  
ATOM    316  O   PHE B   1       6.081  11.792   3.716  1.00  0.00           O  
ATOM    317  CB  PHE B   1       5.102  10.807   6.188  1.00  0.00           C  
ATOM    318  CG  PHE B   1       4.239  12.076   6.068  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       2.884  12.001   5.800  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       4.828  13.319   6.214  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       2.128  13.153   5.684  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       4.074  14.470   6.099  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       2.721  14.389   5.830  1.00  0.00           C  
ATOM    324  H1  PHE B   1       6.638   8.927   4.133  1.00  0.00           H  
ATOM    325  H2  PHE B   1       6.543   8.925   5.826  1.00  0.00           H  
ATOM    326  H3  PHE B   1       5.492   7.947   4.920  1.00  0.00           H  
ATOM    327  HA  PHE B   1       4.028   9.548   4.791  1.00  0.00           H  
ATOM    328  HB2 PHE B   1       4.716  10.219   7.009  1.00  0.00           H  
ATOM    329  HB3 PHE B   1       6.125  11.087   6.409  1.00  0.00           H  
ATOM    330  HD1 PHE B   1       2.405  11.040   5.687  1.00  0.00           H  
ATOM    331  HD2 PHE B   1       5.885  13.393   6.426  1.00  0.00           H  
ATOM    332  HE1 PHE B   1       1.070  13.086   5.475  1.00  0.00           H  
ATOM    333  HE2 PHE B   1       4.547  15.435   6.209  1.00  0.00           H  
ATOM    334  HZ  PHE B   1       2.128  15.291   5.736  1.00  0.00           H  
ATOM    335  N   VAL B   2       4.608  10.578   2.568  1.00  0.00           N  
ATOM    336  CA  VAL B   2       4.767  11.380   1.311  1.00  0.00           C  
ATOM    337  C   VAL B   2       3.400  11.977   0.921  1.00  0.00           C  
ATOM    338  O   VAL B   2       2.366  11.483   1.333  1.00  0.00           O  
ATOM    339  CB  VAL B   2       5.302  10.466   0.171  1.00  0.00           C  
ATOM    340  CG1 VAL B   2       6.718   9.969   0.554  1.00  0.00           C  
ATOM    341  CG2 VAL B   2       4.371   9.251  -0.064  1.00  0.00           C  
ATOM    342  H   VAL B   2       3.991   9.818   2.578  1.00  0.00           H  
ATOM    343  HA  VAL B   2       5.462  12.195   1.477  1.00  0.00           H  
ATOM    344  HB  VAL B   2       5.375  11.044  -0.738  1.00  0.00           H  
ATOM    345 HG11 VAL B   2       6.698   9.410   1.479  1.00  0.00           H  
ATOM    346 HG12 VAL B   2       7.121   9.341  -0.228  1.00  0.00           H  
ATOM    347 HG13 VAL B   2       7.376  10.820   0.680  1.00  0.00           H  
ATOM    348 HG21 VAL B   2       4.280   8.660   0.835  1.00  0.00           H  
ATOM    349 HG22 VAL B   2       3.391   9.588  -0.359  1.00  0.00           H  
ATOM    350 HG23 VAL B   2       4.757   8.624  -0.853  1.00  0.00           H  
ATOM    351  N   ASN B   3       3.448  13.027   0.137  1.00  0.00           N  
ATOM    352  CA  ASN B   3       2.195  13.713  -0.324  1.00  0.00           C  
ATOM    353  C   ASN B   3       2.374  14.048  -1.826  1.00  0.00           C  
ATOM    354  O   ASN B   3       2.027  15.117  -2.292  1.00  0.00           O  
ATOM    355  CB  ASN B   3       2.056  14.951   0.593  1.00  0.00           C  
ATOM    356  CG  ASN B   3       0.695  15.668   0.509  1.00  0.00           C  
ATOM    357  OD1 ASN B   3       0.472  16.637   1.207  1.00  0.00           O  
ATOM    358  ND2 ASN B   3      -0.241  15.261  -0.302  1.00  0.00           N  
ATOM    359  H   ASN B   3       4.324  13.369  -0.154  1.00  0.00           H  
ATOM    360  HA  ASN B   3       1.346  13.047  -0.214  1.00  0.00           H  
ATOM    361  HB2 ASN B   3       2.187  14.623   1.616  1.00  0.00           H  
ATOM    362  HB3 ASN B   3       2.834  15.658   0.365  1.00  0.00           H  
ATOM    363 HD21 ASN B   3      -0.095  14.489  -0.884  1.00  0.00           H  
ATOM    364 HD22 ASN B   3      -1.103  15.734  -0.327  1.00  0.00           H  
ATOM    365  N   GLN B   4       2.915  13.079  -2.526  1.00  0.00           N  
ATOM    366  CA  GLN B   4       3.191  13.175  -4.001  1.00  0.00           C  
ATOM    367  C   GLN B   4       2.115  12.339  -4.770  1.00  0.00           C  
ATOM    368  O   GLN B   4       2.477  11.553  -5.616  1.00  0.00           O  
ATOM    369  CB  GLN B   4       4.662  12.645  -4.185  1.00  0.00           C  
ATOM    370  CG  GLN B   4       5.124  12.435  -5.660  1.00  0.00           C  
ATOM    371  CD  GLN B   4       6.591  11.974  -5.665  1.00  0.00           C  
ATOM    372  OE1 GLN B   4       6.957  11.031  -4.985  1.00  0.00           O  
ATOM    373  NE2 GLN B   4       7.462  12.590  -6.414  1.00  0.00           N  
ATOM    374  H   GLN B   4       3.156  12.252  -2.057  1.00  0.00           H  
ATOM    375  HA  GLN B   4       3.200  14.214  -4.335  1.00  0.00           H  
ATOM    376  HB2 GLN B   4       5.323  13.386  -3.754  1.00  0.00           H  
ATOM    377  HB3 GLN B   4       4.793  11.723  -3.633  1.00  0.00           H  
ATOM    378  HG2 GLN B   4       4.570  11.658  -6.157  1.00  0.00           H  
ATOM    379  HG3 GLN B   4       5.027  13.341  -6.236  1.00  0.00           H  
ATOM    380 HE21 GLN B   4       7.194  13.344  -6.976  1.00  0.00           H  
ATOM    381 HE22 GLN B   4       8.397  12.292  -6.411  1.00  0.00           H  
ATOM    382  N   HIS B   5       0.839  12.526  -4.470  1.00  0.00           N  
ATOM    383  CA  HIS B   5      -0.320  11.812  -5.099  1.00  0.00           C  
ATOM    384  C   HIS B   5      -0.007  11.104  -6.401  1.00  0.00           C  
ATOM    385  O   HIS B   5      -0.276  11.539  -7.503  1.00  0.00           O  
ATOM    386  CB  HIS B   5      -1.480  12.824  -5.351  1.00  0.00           C  
ATOM    387  CG  HIS B   5      -2.079  13.335  -4.029  1.00  0.00           C  
ATOM    388  ND1 HIS B   5      -3.291  13.764  -3.917  1.00  0.00           N  
ATOM    389  CD2 HIS B   5      -1.554  13.470  -2.751  1.00  0.00           C  
ATOM    390  CE1 HIS B   5      -3.513  14.134  -2.693  1.00  0.00           C  
ATOM    391  NE2 HIS B   5      -2.459  13.965  -1.934  1.00  0.00           N  
ATOM    392  H   HIS B   5       0.583  13.143  -3.777  1.00  0.00           H  
ATOM    393  HA  HIS B   5      -0.661  11.068  -4.403  1.00  0.00           H  
ATOM    394  HB2 HIS B   5      -1.137  13.673  -5.929  1.00  0.00           H  
ATOM    395  HB3 HIS B   5      -2.264  12.333  -5.911  1.00  0.00           H  
ATOM    396  HD1 HIS B   5      -3.939  13.798  -4.651  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      -0.550  13.209  -2.452  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      -4.452  14.528  -2.331  1.00  0.00           H  
ATOM    399  N   LEU B   6       0.582   9.978  -6.126  1.00  0.00           N  
ATOM    400  CA  LEU B   6       1.026   9.028  -7.200  1.00  0.00           C  
ATOM    401  C   LEU B   6      -0.229   8.316  -7.719  1.00  0.00           C  
ATOM    402  O   LEU B   6      -1.120   8.045  -6.935  1.00  0.00           O  
ATOM    403  CB  LEU B   6       1.993   7.945  -6.627  1.00  0.00           C  
ATOM    404  CG  LEU B   6       3.200   8.550  -5.870  1.00  0.00           C  
ATOM    405  CD1 LEU B   6       2.879   8.651  -4.357  1.00  0.00           C  
ATOM    406  CD2 LEU B   6       4.433   7.634  -6.033  1.00  0.00           C  
ATOM    407  H   LEU B   6       0.711   9.825  -5.165  1.00  0.00           H  
ATOM    408  HA  LEU B   6       1.493   9.580  -8.007  1.00  0.00           H  
ATOM    409  HB2 LEU B   6       1.460   7.300  -5.944  1.00  0.00           H  
ATOM    410  HB3 LEU B   6       2.348   7.333  -7.441  1.00  0.00           H  
ATOM    411  HG  LEU B   6       3.423   9.520  -6.283  1.00  0.00           H  
ATOM    412 HD11 LEU B   6       2.019   9.272  -4.163  1.00  0.00           H  
ATOM    413 HD12 LEU B   6       2.680   7.666  -3.960  1.00  0.00           H  
ATOM    414 HD13 LEU B   6       3.726   9.068  -3.835  1.00  0.00           H  
ATOM    415 HD21 LEU B   6       4.682   7.520  -7.081  1.00  0.00           H  
ATOM    416 HD22 LEU B   6       5.276   8.080  -5.528  1.00  0.00           H  
ATOM    417 HD23 LEU B   6       4.238   6.658  -5.610  1.00  0.00           H  
ATOM    418  N   CYS B   7      -0.271   8.022  -8.999  1.00  0.00           N  
ATOM    419  CA  CYS B   7      -1.471   7.331  -9.564  1.00  0.00           C  
ATOM    420  C   CYS B   7      -1.221   5.889 -10.017  1.00  0.00           C  
ATOM    421  O   CYS B   7      -0.200   5.545 -10.581  1.00  0.00           O  
ATOM    422  CB  CYS B   7      -1.994   8.200 -10.733  1.00  0.00           C  
ATOM    423  SG  CYS B   7      -2.828   9.724 -10.222  1.00  0.00           S  
ATOM    424  H   CYS B   7       0.477   8.249  -9.589  1.00  0.00           H  
ATOM    425  HA  CYS B   7      -2.251   7.310  -8.827  1.00  0.00           H  
ATOM    426  HB2 CYS B   7      -1.164   8.474 -11.368  1.00  0.00           H  
ATOM    427  HB3 CYS B   7      -2.692   7.647 -11.348  1.00  0.00           H  
ATOM    428  N   GLY B   8      -2.231   5.109  -9.714  1.00  0.00           N  
ATOM    429  CA  GLY B   8      -2.329   3.639  -9.993  1.00  0.00           C  
ATOM    430  C   GLY B   8      -1.166   2.903 -10.706  1.00  0.00           C  
ATOM    431  O   GLY B   8      -0.613   2.002 -10.109  1.00  0.00           O  
ATOM    432  H   GLY B   8      -2.994   5.521  -9.259  1.00  0.00           H  
ATOM    433  HA2 GLY B   8      -2.370   3.194  -9.013  1.00  0.00           H  
ATOM    434  HA3 GLY B   8      -3.288   3.412 -10.450  1.00  0.00           H  
ATOM    435  N   SER B   9      -0.799   3.263 -11.915  1.00  0.00           N  
ATOM    436  CA  SER B   9       0.321   2.557 -12.625  1.00  0.00           C  
ATOM    437  C   SER B   9       1.658   2.397 -11.878  1.00  0.00           C  
ATOM    438  O   SER B   9       2.376   1.439 -12.086  1.00  0.00           O  
ATOM    439  CB  SER B   9       0.575   3.295 -13.956  1.00  0.00           C  
ATOM    440  OG  SER B   9      -0.620   3.061 -14.689  1.00  0.00           O  
ATOM    441  H   SER B   9      -1.235   4.003 -12.395  1.00  0.00           H  
ATOM    442  HA  SER B   9      -0.020   1.559 -12.851  1.00  0.00           H  
ATOM    443  HB2 SER B   9       0.696   4.362 -13.817  1.00  0.00           H  
ATOM    444  HB3 SER B   9       1.418   2.896 -14.505  1.00  0.00           H  
ATOM    445  HG  SER B   9      -1.062   3.900 -14.830  1.00  0.00           H  
ATOM    446  N   HIS B  10       1.946   3.328 -11.015  1.00  0.00           N  
ATOM    447  CA  HIS B  10       3.213   3.307 -10.229  1.00  0.00           C  
ATOM    448  C   HIS B  10       2.946   2.680  -8.875  1.00  0.00           C  
ATOM    449  O   HIS B  10       3.862   2.171  -8.261  1.00  0.00           O  
ATOM    450  CB  HIS B  10       3.708   4.758 -10.133  1.00  0.00           C  
ATOM    451  CG  HIS B  10       3.788   5.243 -11.594  1.00  0.00           C  
ATOM    452  ND1 HIS B  10       2.744   5.488 -12.323  1.00  0.00           N  
ATOM    453  CD2 HIS B  10       4.860   5.509 -12.438  1.00  0.00           C  
ATOM    454  CE1 HIS B  10       3.105   5.862 -13.508  1.00  0.00           C  
ATOM    455  NE2 HIS B  10       4.413   5.887 -13.624  1.00  0.00           N  
ATOM    456  H   HIS B  10       1.316   4.050 -10.887  1.00  0.00           H  
ATOM    457  HA  HIS B  10       3.954   2.717 -10.738  1.00  0.00           H  
ATOM    458  HB2 HIS B  10       3.019   5.374  -9.577  1.00  0.00           H  
ATOM    459  HB3 HIS B  10       4.689   4.796  -9.680  1.00  0.00           H  
ATOM    460  HD1 HIS B  10       1.822   5.396 -12.005  1.00  0.00           H  
ATOM    461  HD2 HIS B  10       5.904   5.414 -12.174  1.00  0.00           H  
ATOM    462  HE1 HIS B  10       2.425   6.120 -14.308  1.00  0.00           H  
ATOM    463  N   LEU B  11       1.707   2.714  -8.445  1.00  0.00           N  
ATOM    464  CA  LEU B  11       1.381   2.095  -7.124  1.00  0.00           C  
ATOM    465  C   LEU B  11       1.327   0.597  -7.440  1.00  0.00           C  
ATOM    466  O   LEU B  11       1.557  -0.214  -6.567  1.00  0.00           O  
ATOM    467  CB  LEU B  11      -0.008   2.533  -6.580  1.00  0.00           C  
ATOM    468  CG  LEU B  11      -0.056   4.018  -6.117  1.00  0.00           C  
ATOM    469  CD1 LEU B  11       0.940   4.306  -4.965  1.00  0.00           C  
ATOM    470  CD2 LEU B  11       0.223   4.950  -7.283  1.00  0.00           C  
ATOM    471  H   LEU B  11       0.998   3.136  -8.979  1.00  0.00           H  
ATOM    472  HA  LEU B  11       2.168   2.283  -6.407  1.00  0.00           H  
ATOM    473  HB2 LEU B  11      -0.776   2.384  -7.326  1.00  0.00           H  
ATOM    474  HB3 LEU B  11      -0.246   1.891  -5.743  1.00  0.00           H  
ATOM    475  HG  LEU B  11      -1.051   4.232  -5.755  1.00  0.00           H  
ATOM    476 HD11 LEU B  11       0.703   3.690  -4.109  1.00  0.00           H  
ATOM    477 HD12 LEU B  11       1.965   4.117  -5.260  1.00  0.00           H  
ATOM    478 HD13 LEU B  11       0.854   5.341  -4.671  1.00  0.00           H  
ATOM    479 HD21 LEU B  11      -0.499   4.757  -8.053  1.00  0.00           H  
ATOM    480 HD22 LEU B  11       0.124   5.964  -6.943  1.00  0.00           H  
ATOM    481 HD23 LEU B  11       1.212   4.826  -7.685  1.00  0.00           H  
ATOM    482  N   VAL B  12       1.038   0.265  -8.679  1.00  0.00           N  
ATOM    483  CA  VAL B  12       0.969  -1.163  -9.067  1.00  0.00           C  
ATOM    484  C   VAL B  12       2.387  -1.642  -9.346  1.00  0.00           C  
ATOM    485  O   VAL B  12       2.730  -2.689  -8.833  1.00  0.00           O  
ATOM    486  CB  VAL B  12       0.028  -1.309 -10.322  1.00  0.00           C  
ATOM    487  CG1 VAL B  12       0.715  -1.613 -11.685  1.00  0.00           C  
ATOM    488  CG2 VAL B  12      -0.957  -2.455 -10.033  1.00  0.00           C  
ATOM    489  H   VAL B  12       0.865   0.950  -9.354  1.00  0.00           H  
ATOM    490  HA  VAL B  12       0.546  -1.740  -8.268  1.00  0.00           H  
ATOM    491  HB  VAL B  12      -0.523  -0.387 -10.427  1.00  0.00           H  
ATOM    492 HG11 VAL B  12       1.272  -2.536 -11.626  1.00  0.00           H  
ATOM    493 HG12 VAL B  12      -0.030  -1.718 -12.461  1.00  0.00           H  
ATOM    494 HG13 VAL B  12       1.389  -0.816 -11.956  1.00  0.00           H  
ATOM    495 HG21 VAL B  12      -0.412  -3.370  -9.854  1.00  0.00           H  
ATOM    496 HG22 VAL B  12      -1.547  -2.223  -9.155  1.00  0.00           H  
ATOM    497 HG23 VAL B  12      -1.618  -2.588 -10.879  1.00  0.00           H  
ATOM    498  N   GLU B  13       3.177  -0.901 -10.103  1.00  0.00           N  
ATOM    499  CA  GLU B  13       4.573  -1.399 -10.364  1.00  0.00           C  
ATOM    500  C   GLU B  13       5.285  -1.552  -8.983  1.00  0.00           C  
ATOM    501  O   GLU B  13       6.046  -2.475  -8.731  1.00  0.00           O  
ATOM    502  CB  GLU B  13       5.375  -0.387 -11.279  1.00  0.00           C  
ATOM    503  CG  GLU B  13       6.427  -1.162 -12.152  1.00  0.00           C  
ATOM    504  CD  GLU B  13       7.332  -2.065 -11.292  1.00  0.00           C  
ATOM    505  OE1 GLU B  13       8.147  -1.501 -10.578  1.00  0.00           O  
ATOM    506  OE2 GLU B  13       7.149  -3.269 -11.393  1.00  0.00           O  
ATOM    507  H   GLU B  13       2.872  -0.040 -10.484  1.00  0.00           H  
ATOM    508  HA  GLU B  13       4.517  -2.330 -10.894  1.00  0.00           H  
ATOM    509  HB2 GLU B  13       4.691   0.109 -11.950  1.00  0.00           H  
ATOM    510  HB3 GLU B  13       5.924   0.359 -10.726  1.00  0.00           H  
ATOM    511  HG2 GLU B  13       5.925  -1.766 -12.893  1.00  0.00           H  
ATOM    512  HG3 GLU B  13       7.068  -0.466 -12.677  1.00  0.00           H  
ATOM    513  N   ALA B  14       4.965  -0.625  -8.106  1.00  0.00           N  
ATOM    514  CA  ALA B  14       5.572  -0.619  -6.753  1.00  0.00           C  
ATOM    515  C   ALA B  14       5.064  -1.747  -5.870  1.00  0.00           C  
ATOM    516  O   ALA B  14       5.881  -2.448  -5.326  1.00  0.00           O  
ATOM    517  CB  ALA B  14       5.284   0.747  -6.138  1.00  0.00           C  
ATOM    518  H   ALA B  14       4.304   0.073  -8.300  1.00  0.00           H  
ATOM    519  HA  ALA B  14       6.641  -0.729  -6.860  1.00  0.00           H  
ATOM    520  HB1 ALA B  14       5.711   1.514  -6.765  1.00  0.00           H  
ATOM    521  HB2 ALA B  14       4.218   0.911  -6.054  1.00  0.00           H  
ATOM    522  HB3 ALA B  14       5.736   0.827  -5.167  1.00  0.00           H  
ATOM    523  N   LEU B  15       3.777  -1.927  -5.732  1.00  0.00           N  
ATOM    524  CA  LEU B  15       3.305  -3.048  -4.848  1.00  0.00           C  
ATOM    525  C   LEU B  15       3.748  -4.408  -5.397  1.00  0.00           C  
ATOM    526  O   LEU B  15       4.177  -5.259  -4.634  1.00  0.00           O  
ATOM    527  CB  LEU B  15       1.714  -2.892  -4.701  1.00  0.00           C  
ATOM    528  CG  LEU B  15       0.889  -4.101  -4.141  1.00  0.00           C  
ATOM    529  CD1 LEU B  15      -0.599  -3.645  -4.041  1.00  0.00           C  
ATOM    530  CD2 LEU B  15       0.860  -5.325  -5.082  1.00  0.00           C  
ATOM    531  H   LEU B  15       3.149  -1.338  -6.198  1.00  0.00           H  
ATOM    532  HA  LEU B  15       3.795  -2.922  -3.903  1.00  0.00           H  
ATOM    533  HB2 LEU B  15       1.553  -2.097  -3.988  1.00  0.00           H  
ATOM    534  HB3 LEU B  15       1.237  -2.537  -5.583  1.00  0.00           H  
ATOM    535  HG  LEU B  15       1.271  -4.391  -3.172  1.00  0.00           H  
ATOM    536 HD11 LEU B  15      -0.716  -2.786  -3.405  1.00  0.00           H  
ATOM    537 HD12 LEU B  15      -0.982  -3.396  -5.027  1.00  0.00           H  
ATOM    538 HD13 LEU B  15      -1.195  -4.439  -3.625  1.00  0.00           H  
ATOM    539 HD21 LEU B  15       0.482  -5.044  -6.054  1.00  0.00           H  
ATOM    540 HD22 LEU B  15       1.825  -5.776  -5.202  1.00  0.00           H  
ATOM    541 HD23 LEU B  15       0.210  -6.069  -4.648  1.00  0.00           H  
ATOM    542  N   TYR B  16       3.650  -4.551  -6.695  1.00  0.00           N  
ATOM    543  CA  TYR B  16       4.033  -5.820  -7.377  1.00  0.00           C  
ATOM    544  C   TYR B  16       5.442  -6.246  -6.912  1.00  0.00           C  
ATOM    545  O   TYR B  16       5.665  -7.418  -6.675  1.00  0.00           O  
ATOM    546  CB  TYR B  16       4.086  -5.649  -8.932  1.00  0.00           C  
ATOM    547  CG  TYR B  16       2.886  -6.150  -9.758  1.00  0.00           C  
ATOM    548  CD1 TYR B  16       2.399  -7.439  -9.664  1.00  0.00           C  
ATOM    549  CD2 TYR B  16       2.283  -5.274 -10.640  1.00  0.00           C  
ATOM    550  CE1 TYR B  16       1.335  -7.846 -10.448  1.00  0.00           C  
ATOM    551  CE2 TYR B  16       1.224  -5.676 -11.424  1.00  0.00           C  
ATOM    552  CZ  TYR B  16       0.736  -6.966 -11.332  1.00  0.00           C  
ATOM    553  OH  TYR B  16      -0.329  -7.362 -12.117  1.00  0.00           O  
ATOM    554  H   TYR B  16       3.341  -3.808  -7.233  1.00  0.00           H  
ATOM    555  HA  TYR B  16       3.282  -6.559  -7.104  1.00  0.00           H  
ATOM    556  HB2 TYR B  16       4.164  -4.603  -9.143  1.00  0.00           H  
ATOM    557  HB3 TYR B  16       4.965  -6.131  -9.331  1.00  0.00           H  
ATOM    558  HD1 TYR B  16       2.854  -8.140  -8.982  1.00  0.00           H  
ATOM    559  HD2 TYR B  16       2.654  -4.265 -10.723  1.00  0.00           H  
ATOM    560  HE1 TYR B  16       0.961  -8.856 -10.368  1.00  0.00           H  
ATOM    561  HE2 TYR B  16       0.767  -4.976 -12.111  1.00  0.00           H  
ATOM    562  HH  TYR B  16      -0.480  -6.677 -12.775  1.00  0.00           H  
ATOM    563  N   LEU B  17       6.340  -5.283  -6.787  1.00  0.00           N  
ATOM    564  CA  LEU B  17       7.739  -5.648  -6.352  1.00  0.00           C  
ATOM    565  C   LEU B  17       8.017  -5.493  -4.845  1.00  0.00           C  
ATOM    566  O   LEU B  17       8.653  -6.363  -4.282  1.00  0.00           O  
ATOM    567  CB  LEU B  17       8.773  -4.782  -7.192  1.00  0.00           C  
ATOM    568  CG  LEU B  17      10.290  -4.848  -6.717  1.00  0.00           C  
ATOM    569  CD1 LEU B  17      10.577  -3.969  -5.455  1.00  0.00           C  
ATOM    570  CD2 LEU B  17      10.777  -6.311  -6.500  1.00  0.00           C  
ATOM    571  H   LEU B  17       6.095  -4.349  -6.983  1.00  0.00           H  
ATOM    572  HA  LEU B  17       7.921  -6.684  -6.625  1.00  0.00           H  
ATOM    573  HB2 LEU B  17       8.746  -5.155  -8.203  1.00  0.00           H  
ATOM    574  HB3 LEU B  17       8.475  -3.745  -7.238  1.00  0.00           H  
ATOM    575  HG  LEU B  17      10.879  -4.442  -7.525  1.00  0.00           H  
ATOM    576 HD11 LEU B  17      10.326  -2.939  -5.659  1.00  0.00           H  
ATOM    577 HD12 LEU B  17      10.024  -4.280  -4.585  1.00  0.00           H  
ATOM    578 HD13 LEU B  17      11.626  -4.002  -5.210  1.00  0.00           H  
ATOM    579 HD21 LEU B  17      10.184  -6.849  -5.786  1.00  0.00           H  
ATOM    580 HD22 LEU B  17      10.744  -6.854  -7.432  1.00  0.00           H  
ATOM    581 HD23 LEU B  17      11.797  -6.302  -6.141  1.00  0.00           H  
ATOM    582  N   VAL B  18       7.564  -4.430  -4.213  1.00  0.00           N  
ATOM    583  CA  VAL B  18       7.815  -4.223  -2.751  1.00  0.00           C  
ATOM    584  C   VAL B  18       7.521  -5.497  -1.973  1.00  0.00           C  
ATOM    585  O   VAL B  18       8.088  -5.738  -0.927  1.00  0.00           O  
ATOM    586  CB  VAL B  18       6.933  -3.031  -2.255  1.00  0.00           C  
ATOM    587  CG1 VAL B  18       6.915  -2.952  -0.704  1.00  0.00           C  
ATOM    588  CG2 VAL B  18       7.566  -1.726  -2.775  1.00  0.00           C  
ATOM    589  H   VAL B  18       7.036  -3.757  -4.672  1.00  0.00           H  
ATOM    590  HA  VAL B  18       8.858  -3.985  -2.636  1.00  0.00           H  
ATOM    591  HB  VAL B  18       5.924  -3.131  -2.630  1.00  0.00           H  
ATOM    592 HG11 VAL B  18       7.920  -2.839  -0.319  1.00  0.00           H  
ATOM    593 HG12 VAL B  18       6.318  -2.112  -0.380  1.00  0.00           H  
ATOM    594 HG13 VAL B  18       6.485  -3.851  -0.282  1.00  0.00           H  
ATOM    595 HG21 VAL B  18       8.570  -1.622  -2.393  1.00  0.00           H  
ATOM    596 HG22 VAL B  18       7.609  -1.706  -3.851  1.00  0.00           H  
ATOM    597 HG23 VAL B  18       6.993  -0.884  -2.445  1.00  0.00           H  
ATOM    598  N   CYS B  19       6.629  -6.268  -2.531  1.00  0.00           N  
ATOM    599  CA  CYS B  19       6.256  -7.536  -1.874  1.00  0.00           C  
ATOM    600  C   CYS B  19       7.068  -8.764  -2.288  1.00  0.00           C  
ATOM    601  O   CYS B  19       7.312  -9.611  -1.447  1.00  0.00           O  
ATOM    602  CB  CYS B  19       4.778  -7.718  -2.146  1.00  0.00           C  
ATOM    603  SG  CYS B  19       3.720  -6.579  -1.224  1.00  0.00           S  
ATOM    604  H   CYS B  19       6.202  -6.006  -3.375  1.00  0.00           H  
ATOM    605  HA  CYS B  19       6.373  -7.419  -0.807  1.00  0.00           H  
ATOM    606  HB2 CYS B  19       4.590  -7.501  -3.187  1.00  0.00           H  
ATOM    607  HB3 CYS B  19       4.479  -8.737  -1.947  1.00  0.00           H  
ATOM    608  N   GLY B  20       7.468  -8.867  -3.528  1.00  0.00           N  
ATOM    609  CA  GLY B  20       8.259 -10.057  -3.945  1.00  0.00           C  
ATOM    610  C   GLY B  20       7.303 -11.214  -4.307  1.00  0.00           C  
ATOM    611  O   GLY B  20       7.476 -11.806  -5.357  1.00  0.00           O  
ATOM    612  H   GLY B  20       7.275  -8.179  -4.196  1.00  0.00           H  
ATOM    613  HA2 GLY B  20       8.816  -9.774  -4.830  1.00  0.00           H  
ATOM    614  HA3 GLY B  20       8.982 -10.337  -3.178  1.00  0.00           H  
ATOM    615  N   GLU B  21       6.338 -11.511  -3.453  1.00  0.00           N  
ATOM    616  CA  GLU B  21       5.366 -12.625  -3.738  1.00  0.00           C  
ATOM    617  C   GLU B  21       3.934 -12.248  -3.283  1.00  0.00           C  
ATOM    618  O   GLU B  21       3.118 -13.099  -2.970  1.00  0.00           O  
ATOM    619  CB  GLU B  21       5.918 -13.899  -2.995  1.00  0.00           C  
ATOM    620  CG  GLU B  21       5.574 -13.908  -1.474  1.00  0.00           C  
ATOM    621  CD  GLU B  21       6.004 -12.596  -0.780  1.00  0.00           C  
ATOM    622  OE1 GLU B  21       7.200 -12.453  -0.565  1.00  0.00           O  
ATOM    623  OE2 GLU B  21       5.111 -11.806  -0.514  1.00  0.00           O  
ATOM    624  H   GLU B  21       6.212 -11.011  -2.619  1.00  0.00           H  
ATOM    625  HA  GLU B  21       5.318 -12.755  -4.805  1.00  0.00           H  
ATOM    626  HB2 GLU B  21       5.535 -14.801  -3.444  1.00  0.00           H  
ATOM    627  HB3 GLU B  21       6.994 -13.926  -3.091  1.00  0.00           H  
ATOM    628  HG2 GLU B  21       4.518 -14.060  -1.343  1.00  0.00           H  
ATOM    629  HG3 GLU B  21       6.084 -14.734  -0.995  1.00  0.00           H  
ATOM    630  N   ARG B  22       3.723 -10.961  -3.281  1.00  0.00           N  
ATOM    631  CA  ARG B  22       2.437 -10.259  -2.892  1.00  0.00           C  
ATOM    632  C   ARG B  22       1.104 -11.059  -2.946  1.00  0.00           C  
ATOM    633  O   ARG B  22       0.949 -11.981  -3.723  1.00  0.00           O  
ATOM    634  CB  ARG B  22       2.345  -8.987  -3.785  1.00  0.00           C  
ATOM    635  CG  ARG B  22       1.634  -9.242  -5.121  1.00  0.00           C  
ATOM    636  CD  ARG B  22       2.495 -10.193  -5.986  1.00  0.00           C  
ATOM    637  NE  ARG B  22       1.823 -10.336  -7.308  1.00  0.00           N  
ATOM    638  CZ  ARG B  22       1.680 -11.512  -7.850  1.00  0.00           C  
ATOM    639  NH1 ARG B  22       1.034 -12.453  -7.219  1.00  0.00           N  
ATOM    640  NH2 ARG B  22       2.194 -11.697  -9.031  1.00  0.00           N  
ATOM    641  H   ARG B  22       4.486 -10.416  -3.568  1.00  0.00           H  
ATOM    642  HA  ARG B  22       2.564  -9.931  -1.871  1.00  0.00           H  
ATOM    643  HB2 ARG B  22       1.941  -8.127  -3.268  1.00  0.00           H  
ATOM    644  HB3 ARG B  22       3.358  -8.730  -4.049  1.00  0.00           H  
ATOM    645  HG2 ARG B  22       0.657  -9.675  -4.960  1.00  0.00           H  
ATOM    646  HG3 ARG B  22       1.509  -8.297  -5.634  1.00  0.00           H  
ATOM    647  HD2 ARG B  22       3.492  -9.801  -6.130  1.00  0.00           H  
ATOM    648  HD3 ARG B  22       2.573 -11.166  -5.526  1.00  0.00           H  
ATOM    649  HE  ARG B  22       1.489  -9.542  -7.771  1.00  0.00           H  
ATOM    650 HH11 ARG B  22       0.670 -12.300  -6.300  1.00  0.00           H  
ATOM    651 HH12 ARG B  22       0.918 -13.341  -7.664  1.00  0.00           H  
ATOM    652 HH21 ARG B  22       2.674 -10.948  -9.485  1.00  0.00           H  
ATOM    653 HH22 ARG B  22       2.115 -12.588  -9.477  1.00  0.00           H  
ATOM    654  N   GLY B  23       0.173 -10.644  -2.121  1.00  0.00           N  
ATOM    655  CA  GLY B  23      -1.173 -11.302  -2.051  1.00  0.00           C  
ATOM    656  C   GLY B  23      -2.318 -10.348  -2.500  1.00  0.00           C  
ATOM    657  O   GLY B  23      -3.219 -10.130  -1.711  1.00  0.00           O  
ATOM    658  H   GLY B  23       0.357  -9.890  -1.526  1.00  0.00           H  
ATOM    659  HA2 GLY B  23      -1.184 -12.238  -2.597  1.00  0.00           H  
ATOM    660  HA3 GLY B  23      -1.343 -11.549  -1.010  1.00  0.00           H  
ATOM    661  N   PHE B  24      -2.296  -9.797  -3.703  1.00  0.00           N  
ATOM    662  CA  PHE B  24      -3.389  -8.887  -4.147  1.00  0.00           C  
ATOM    663  C   PHE B  24      -3.934  -9.504  -5.487  1.00  0.00           C  
ATOM    664  O   PHE B  24      -3.419 -10.525  -5.908  1.00  0.00           O  
ATOM    665  CB  PHE B  24      -2.753  -7.452  -4.337  1.00  0.00           C  
ATOM    666  CG  PHE B  24      -2.109  -7.163  -5.717  1.00  0.00           C  
ATOM    667  CD1 PHE B  24      -1.304  -8.072  -6.378  1.00  0.00           C  
ATOM    668  CD2 PHE B  24      -2.338  -5.924  -6.295  1.00  0.00           C  
ATOM    669  CE1 PHE B  24      -0.739  -7.741  -7.592  1.00  0.00           C  
ATOM    670  CE2 PHE B  24      -1.773  -5.595  -7.507  1.00  0.00           C  
ATOM    671  CZ  PHE B  24      -0.970  -6.507  -8.157  1.00  0.00           C  
ATOM    672  H   PHE B  24      -1.597  -9.945  -4.367  1.00  0.00           H  
ATOM    673  HA  PHE B  24      -4.135  -8.879  -3.357  1.00  0.00           H  
ATOM    674  HB2 PHE B  24      -3.450  -6.664  -4.093  1.00  0.00           H  
ATOM    675  HB3 PHE B  24      -1.943  -7.365  -3.625  1.00  0.00           H  
ATOM    676  HD1 PHE B  24      -1.120  -9.047  -5.954  1.00  0.00           H  
ATOM    677  HD2 PHE B  24      -2.970  -5.202  -5.797  1.00  0.00           H  
ATOM    678  HE1 PHE B  24      -0.114  -8.451  -8.114  1.00  0.00           H  
ATOM    679  HE2 PHE B  24      -1.966  -4.627  -7.941  1.00  0.00           H  
ATOM    680  HZ  PHE B  24      -0.518  -6.252  -9.104  1.00  0.00           H  
ATOM    681  N   PHE B  25      -4.928  -8.927  -6.128  1.00  0.00           N  
ATOM    682  CA  PHE B  25      -5.469  -9.481  -7.410  1.00  0.00           C  
ATOM    683  C   PHE B  25      -5.526  -8.271  -8.347  1.00  0.00           C  
ATOM    684  O   PHE B  25      -6.091  -7.261  -7.972  1.00  0.00           O  
ATOM    685  CB  PHE B  25      -6.924 -10.016  -7.294  1.00  0.00           C  
ATOM    686  CG  PHE B  25      -7.217 -10.991  -6.135  1.00  0.00           C  
ATOM    687  CD1 PHE B  25      -6.827 -12.315  -6.186  1.00  0.00           C  
ATOM    688  CD2 PHE B  25      -7.907 -10.542  -5.023  1.00  0.00           C  
ATOM    689  CE1 PHE B  25      -7.121 -13.175  -5.141  1.00  0.00           C  
ATOM    690  CE2 PHE B  25      -8.204 -11.397  -3.976  1.00  0.00           C  
ATOM    691  CZ  PHE B  25      -7.813 -12.717  -4.039  1.00  0.00           C  
ATOM    692  H   PHE B  25      -5.350  -8.112  -5.804  1.00  0.00           H  
ATOM    693  HA  PHE B  25      -4.798 -10.224  -7.815  1.00  0.00           H  
ATOM    694  HB2 PHE B  25      -7.615  -9.189  -7.205  1.00  0.00           H  
ATOM    695  HB3 PHE B  25      -7.154 -10.528  -8.216  1.00  0.00           H  
ATOM    696  HD1 PHE B  25      -6.285 -12.675  -7.045  1.00  0.00           H  
ATOM    697  HD2 PHE B  25      -8.219  -9.510  -4.973  1.00  0.00           H  
ATOM    698  HE1 PHE B  25      -6.818 -14.210  -5.185  1.00  0.00           H  
ATOM    699  HE2 PHE B  25      -8.745 -11.031  -3.114  1.00  0.00           H  
ATOM    700  HZ  PHE B  25      -8.041 -13.394  -3.224  1.00  0.00           H  
ATOM    701  N   TYR B  26      -4.963  -8.372  -9.527  1.00  0.00           N  
ATOM    702  CA  TYR B  26      -5.013  -7.198 -10.447  1.00  0.00           C  
ATOM    703  C   TYR B  26      -5.146  -7.647 -11.896  1.00  0.00           C  
ATOM    704  O   TYR B  26      -4.346  -7.362 -12.766  1.00  0.00           O  
ATOM    705  CB  TYR B  26      -3.745  -6.347 -10.277  1.00  0.00           C  
ATOM    706  CG  TYR B  26      -4.156  -4.917 -10.696  1.00  0.00           C  
ATOM    707  CD1 TYR B  26      -5.013  -4.199  -9.875  1.00  0.00           C  
ATOM    708  CD2 TYR B  26      -3.718  -4.334 -11.871  1.00  0.00           C  
ATOM    709  CE1 TYR B  26      -5.425  -2.931 -10.217  1.00  0.00           C  
ATOM    710  CE2 TYR B  26      -4.136  -3.058 -12.211  1.00  0.00           C  
ATOM    711  CZ  TYR B  26      -4.992  -2.350 -11.385  1.00  0.00           C  
ATOM    712  OH  TYR B  26      -5.416  -1.073 -11.712  1.00  0.00           O  
ATOM    713  H   TYR B  26      -4.525  -9.196  -9.812  1.00  0.00           H  
ATOM    714  HA  TYR B  26      -5.888  -6.610 -10.214  1.00  0.00           H  
ATOM    715  HB2 TYR B  26      -3.449  -6.350  -9.240  1.00  0.00           H  
ATOM    716  HB3 TYR B  26      -2.932  -6.708 -10.898  1.00  0.00           H  
ATOM    717  HD1 TYR B  26      -5.367  -4.637  -8.955  1.00  0.00           H  
ATOM    718  HD2 TYR B  26      -3.052  -4.875 -12.525  1.00  0.00           H  
ATOM    719  HE1 TYR B  26      -6.092  -2.387  -9.567  1.00  0.00           H  
ATOM    720  HE2 TYR B  26      -3.791  -2.607 -13.128  1.00  0.00           H  
ATOM    721  HH  TYR B  26      -5.059  -0.836 -12.570  1.00  0.00           H  
ATOM    722  N   THR B  27      -6.215  -8.362 -12.069  1.00  0.00           N  
ATOM    723  CA  THR B  27      -6.601  -8.931 -13.391  1.00  0.00           C  
ATOM    724  C   THR B  27      -7.995  -8.356 -13.827  1.00  0.00           C  
ATOM    725  O   THR B  27      -8.920  -9.140 -13.919  1.00  0.00           O  
ATOM    726  CB  THR B  27      -6.611 -10.473 -13.222  1.00  0.00           C  
ATOM    727  OG1 THR B  27      -7.419 -10.720 -12.079  1.00  0.00           O  
ATOM    728  CG2 THR B  27      -5.203 -10.991 -12.810  1.00  0.00           C  
ATOM    729  H   THR B  27      -6.778  -8.533 -11.284  1.00  0.00           H  
ATOM    730  HA  THR B  27      -5.841  -8.761 -14.139  1.00  0.00           H  
ATOM    731  HB  THR B  27      -7.014 -10.981 -14.087  1.00  0.00           H  
ATOM    732  HG1 THR B  27      -8.188 -11.215 -12.362  1.00  0.00           H  
ATOM    733 HG21 THR B  27      -4.888 -10.531 -11.883  1.00  0.00           H  
ATOM    734 HG22 THR B  27      -5.211 -12.063 -12.679  1.00  0.00           H  
ATOM    735 HG23 THR B  27      -4.476 -10.746 -13.565  1.00  0.00           H  
ATOM    736  N   PRO B  28      -8.136  -7.055 -14.073  1.00  0.00           N  
ATOM    737  CA  PRO B  28      -9.463  -6.391 -14.342  1.00  0.00           C  
ATOM    738  C   PRO B  28     -10.516  -7.210 -15.128  1.00  0.00           C  
ATOM    739  O   PRO B  28     -10.152  -8.031 -15.944  1.00  0.00           O  
ATOM    740  CB  PRO B  28      -9.067  -5.110 -15.041  1.00  0.00           C  
ATOM    741  CG  PRO B  28      -7.830  -4.709 -14.200  1.00  0.00           C  
ATOM    742  CD  PRO B  28      -7.048  -6.015 -14.141  1.00  0.00           C  
ATOM    743  HA  PRO B  28      -9.862  -6.095 -13.375  1.00  0.00           H  
ATOM    744  HB2 PRO B  28      -8.811  -5.293 -16.079  1.00  0.00           H  
ATOM    745  HB3 PRO B  28      -9.833  -4.356 -14.968  1.00  0.00           H  
ATOM    746  HG2 PRO B  28      -7.246  -3.941 -14.678  1.00  0.00           H  
ATOM    747  HG3 PRO B  28      -8.097  -4.393 -13.200  1.00  0.00           H  
ATOM    748  HD2 PRO B  28      -6.481  -6.081 -15.057  1.00  0.00           H  
ATOM    749  HD3 PRO B  28      -6.436  -6.022 -13.252  1.00  0.00           H  
ATOM    750  N   LYS B  29     -11.783  -6.950 -14.879  1.00  0.00           N  
ATOM    751  CA  LYS B  29     -12.886  -7.695 -15.585  1.00  0.00           C  
ATOM    752  C   LYS B  29     -13.822  -6.850 -16.477  1.00  0.00           C  
ATOM    753  O   LYS B  29     -15.019  -6.801 -16.253  1.00  0.00           O  
ATOM    754  CB  LYS B  29     -13.759  -8.430 -14.534  1.00  0.00           C  
ATOM    755  CG  LYS B  29     -13.001  -9.480 -13.715  1.00  0.00           C  
ATOM    756  CD  LYS B  29     -12.378 -10.549 -14.631  1.00  0.00           C  
ATOM    757  CE  LYS B  29     -11.761 -11.630 -13.747  1.00  0.00           C  
ATOM    758  NZ  LYS B  29     -11.038 -12.621 -14.585  1.00  0.00           N  
ATOM    759  H   LYS B  29     -12.016  -6.258 -14.227  1.00  0.00           H  
ATOM    760  HA  LYS B  29     -12.437  -8.437 -16.229  1.00  0.00           H  
ATOM    761  HB2 LYS B  29     -14.172  -7.683 -13.871  1.00  0.00           H  
ATOM    762  HB3 LYS B  29     -14.581  -8.922 -15.032  1.00  0.00           H  
ATOM    763  HG2 LYS B  29     -12.256  -9.010 -13.088  1.00  0.00           H  
ATOM    764  HG3 LYS B  29     -13.732  -9.955 -13.075  1.00  0.00           H  
ATOM    765  HD2 LYS B  29     -13.140 -10.978 -15.264  1.00  0.00           H  
ATOM    766  HD3 LYS B  29     -11.604 -10.118 -15.249  1.00  0.00           H  
ATOM    767  HE2 LYS B  29     -11.064 -11.198 -13.048  1.00  0.00           H  
ATOM    768  HE3 LYS B  29     -12.541 -12.140 -13.204  1.00  0.00           H  
ATOM    769  HZ1 LYS B  29     -11.118 -12.357 -15.587  1.00  0.00           H  
ATOM    770  HZ2 LYS B  29     -10.037 -12.637 -14.311  1.00  0.00           H  
ATOM    771  HZ3 LYS B  29     -11.447 -13.564 -14.440  1.00  0.00           H  
ATOM    772  N   THR B  30     -13.264  -6.215 -17.465  1.00  0.00           N  
ATOM    773  CA  THR B  30     -14.073  -5.373 -18.402  1.00  0.00           C  
ATOM    774  C   THR B  30     -14.059  -6.049 -19.777  1.00  0.00           C  
ATOM    775  O   THR B  30     -14.400  -7.205 -19.928  1.00  0.00           O  
ATOM    776  CB  THR B  30     -13.451  -3.964 -18.477  1.00  0.00           C  
ATOM    777  OG1 THR B  30     -13.982  -3.303 -17.339  1.00  0.00           O  
ATOM    778  CG2 THR B  30     -13.975  -3.162 -19.691  1.00  0.00           C  
ATOM    779  H   THR B  30     -12.293  -6.289 -17.592  1.00  0.00           H  
ATOM    780  HA  THR B  30     -15.094  -5.303 -18.055  1.00  0.00           H  
ATOM    781  HB  THR B  30     -12.372  -3.984 -18.417  1.00  0.00           H  
ATOM    782  HG1 THR B  30     -13.264  -3.086 -16.741  1.00  0.00           H  
ATOM    783 HG21 THR B  30     -15.052  -3.067 -19.639  1.00  0.00           H  
ATOM    784 HG22 THR B  30     -13.536  -2.174 -19.717  1.00  0.00           H  
ATOM    785 HG23 THR B  30     -13.708  -3.666 -20.608  1.00  0.00           H  
TER     786      THR B  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -3.204  -4.961  -1.454  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.601  -5.846  -2.576  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.697  -5.150  -3.366  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.736  -5.727  -3.626  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.799  -4.108  -1.455  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.336  -5.491  -0.572  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.206  -4.687  -1.559  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.749  -6.045  -3.210  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.988  -6.771  -2.176  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.425  -3.916  -3.712  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.407  -3.111  -4.497  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.714  -2.506  -5.702  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.509  -2.581  -5.849  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.017  -1.962  -3.615  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.952  -0.947  -3.075  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.836  -2.551  -2.452  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.782   0.262  -4.034  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.567  -3.519  -3.457  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.195  -3.751  -4.858  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.709  -1.420  -4.246  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -5.265  -0.580  -2.108  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.995  -1.441  -2.963  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -7.632  -3.167  -2.838  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.225  -3.151  -1.800  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -7.268  -1.743  -1.881  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -5.725   0.774  -4.156  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -4.080   0.963  -3.611  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.430  -0.038  -5.009  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.531  -1.919  -6.529  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.046  -1.265  -7.772  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.681   0.129  -7.866  1.00  0.00           C  
ATOM     32  O   VAL A   3      -6.478   0.469  -7.014  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.443  -2.173  -8.953  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.714  -3.519  -8.782  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.968  -2.468  -8.918  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.490  -1.905  -6.332  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.974  -1.149  -7.724  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -5.162  -1.720  -9.894  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.647  -3.382  -8.751  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.035  -4.035  -7.886  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.951  -4.128  -9.628  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.536  -1.552  -8.970  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.241  -3.099  -9.754  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.232  -2.983  -8.005  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.305   0.865  -8.889  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.801   2.264  -9.170  1.00  0.00           C  
ATOM     47  C   GLU A   4      -6.831   2.804  -8.170  1.00  0.00           C  
ATOM     48  O   GLU A   4      -8.019   2.574  -8.304  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.421   2.292 -10.571  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -6.303   3.689 -11.239  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -6.886   4.869 -10.414  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -6.271   5.267  -9.437  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -7.943   5.327 -10.814  1.00  0.00           O  
ATOM     54  H   GLU A   4      -4.657   0.479  -9.515  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -4.947   2.925  -9.137  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -5.920   1.562 -11.189  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.465   2.021 -10.516  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -5.265   3.893 -11.462  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -6.843   3.632 -12.170  1.00  0.00           H  
ATOM     60  N   GLN A   5      -6.333   3.501  -7.186  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -7.259   4.066  -6.161  1.00  0.00           C  
ATOM     62  C   GLN A   5      -6.662   5.348  -5.550  1.00  0.00           C  
ATOM     63  O   GLN A   5      -6.613   5.531  -4.350  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -7.476   2.928  -5.146  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -8.709   3.137  -4.258  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -8.899   1.801  -3.534  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -9.517   0.892  -4.053  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -8.380   1.623  -2.351  1.00  0.00           N  
ATOM     69  H   GLN A   5      -5.365   3.649  -7.127  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -8.189   4.334  -6.647  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -7.583   1.996  -5.678  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -6.604   2.840  -4.516  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -8.561   3.936  -3.551  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -9.590   3.333  -4.851  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -7.886   2.349  -1.920  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -8.485   0.761  -1.893  1.00  0.00           H  
ATOM     77  N   CYS A   6      -6.227   6.191  -6.450  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -5.597   7.522  -6.158  1.00  0.00           C  
ATOM     79  C   CYS A   6      -5.321   8.066  -4.729  1.00  0.00           C  
ATOM     80  O   CYS A   6      -6.165   8.661  -4.084  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -6.415   8.585  -6.914  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -6.129   8.802  -8.690  1.00  0.00           S  
ATOM     83  H   CYS A   6      -6.305   5.937  -7.390  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -4.646   7.492  -6.650  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -7.462   8.349  -6.792  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -6.243   9.549  -6.458  1.00  0.00           H  
ATOM     87  N   CYS A   7      -4.100   7.799  -4.344  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.432   8.162  -3.053  1.00  0.00           C  
ATOM     89  C   CYS A   7      -4.339   8.188  -1.839  1.00  0.00           C  
ATOM     90  O   CYS A   7      -4.245   9.033  -0.971  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.753   9.553  -3.244  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -1.968  10.287  -1.784  1.00  0.00           S  
ATOM     93  H   CYS A   7      -3.577   7.285  -4.972  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.684   7.403  -2.880  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.000   9.473  -4.006  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.499  10.242  -3.607  1.00  0.00           H  
ATOM     97  N   THR A   8      -5.189   7.208  -1.871  1.00  0.00           N  
ATOM     98  CA  THR A   8      -6.214   6.976  -0.797  1.00  0.00           C  
ATOM     99  C   THR A   8      -6.122   7.856   0.470  1.00  0.00           C  
ATOM    100  O   THR A   8      -6.987   8.674   0.715  1.00  0.00           O  
ATOM    101  CB  THR A   8      -6.152   5.491  -0.341  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -4.827   5.252   0.123  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -6.317   4.539  -1.535  1.00  0.00           C  
ATOM    104  H   THR A   8      -5.126   6.624  -2.662  1.00  0.00           H  
ATOM    105  HA  THR A   8      -7.185   7.146  -1.235  1.00  0.00           H  
ATOM    106  HB  THR A   8      -6.864   5.279   0.446  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -4.771   5.507   1.048  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -5.531   4.716  -2.255  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -6.264   3.513  -1.205  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -7.275   4.713  -2.010  1.00  0.00           H  
ATOM    111  N   SER A   9      -5.071   7.657   1.231  1.00  0.00           N  
ATOM    112  CA  SER A   9      -4.858   8.435   2.497  1.00  0.00           C  
ATOM    113  C   SER A   9      -3.522   9.183   2.677  1.00  0.00           C  
ATOM    114  O   SER A   9      -3.501  10.398   2.712  1.00  0.00           O  
ATOM    115  CB  SER A   9      -5.081   7.434   3.659  1.00  0.00           C  
ATOM    116  OG  SER A   9      -4.212   6.347   3.348  1.00  0.00           O  
ATOM    117  H   SER A   9      -4.419   6.980   0.961  1.00  0.00           H  
ATOM    118  HA  SER A   9      -5.637   9.165   2.570  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -4.848   7.847   4.631  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -6.102   7.076   3.659  1.00  0.00           H  
ATOM    121  HG  SER A   9      -4.344   6.111   2.427  1.00  0.00           H  
ATOM    122  N   ILE A  10      -2.460   8.428   2.786  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -1.076   8.986   2.979  1.00  0.00           C  
ATOM    124  C   ILE A  10      -0.081   8.563   1.882  1.00  0.00           C  
ATOM    125  O   ILE A  10       1.057   8.976   1.941  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -0.593   8.523   4.421  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -1.552   9.047   5.523  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       0.866   8.944   4.777  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -1.636  10.587   5.563  1.00  0.00           C  
ATOM    130  H   ILE A  10      -2.608   7.466   2.734  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -1.126  10.065   2.962  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -0.631   7.445   4.456  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -2.540   8.655   5.337  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -1.219   8.692   6.487  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       0.989  10.011   4.699  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       1.096   8.644   5.790  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       1.579   8.460   4.128  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -0.668  11.025   5.759  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -2.011  10.983   4.633  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -2.315  10.870   6.351  1.00  0.00           H  
ATOM    141  N   CYS A  11      -0.524   7.781   0.923  1.00  0.00           N  
ATOM    142  CA  CYS A  11       0.333   7.284  -0.214  1.00  0.00           C  
ATOM    143  C   CYS A  11       1.859   7.549  -0.131  1.00  0.00           C  
ATOM    144  O   CYS A  11       2.445   8.283  -0.904  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -0.193   7.886  -1.528  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -0.056   9.657  -1.874  1.00  0.00           S  
ATOM    147  H   CYS A  11      -1.464   7.497   0.946  1.00  0.00           H  
ATOM    148  HA  CYS A  11       0.189   6.211  -0.272  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       0.301   7.385  -2.346  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -1.241   7.643  -1.568  1.00  0.00           H  
ATOM    151  N   SER A  12       2.423   6.903   0.852  1.00  0.00           N  
ATOM    152  CA  SER A  12       3.867   6.955   1.179  1.00  0.00           C  
ATOM    153  C   SER A  12       4.295   5.526   0.787  1.00  0.00           C  
ATOM    154  O   SER A  12       3.448   4.663   0.650  1.00  0.00           O  
ATOM    155  CB  SER A  12       3.994   7.239   2.699  1.00  0.00           C  
ATOM    156  OG  SER A  12       3.425   6.112   3.357  1.00  0.00           O  
ATOM    157  H   SER A  12       1.880   6.336   1.424  1.00  0.00           H  
ATOM    158  HA  SER A  12       4.371   7.683   0.557  1.00  0.00           H  
ATOM    159  HB2 SER A  12       5.001   7.380   3.055  1.00  0.00           H  
ATOM    160  HB3 SER A  12       3.409   8.111   2.953  1.00  0.00           H  
ATOM    161  HG  SER A  12       3.037   5.509   2.720  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.563   5.281   0.624  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.967   3.899   0.237  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.012   2.906   1.391  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.772   1.733   1.165  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.342   3.934  -0.448  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.388   4.937  -1.648  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.712   4.751  -2.420  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.207   4.746  -2.634  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.210   5.996   0.748  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.233   3.530  -0.443  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.088   4.163   0.288  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.549   2.947  -0.829  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.371   5.946  -1.268  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.785   3.736  -2.781  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.745   5.414  -3.278  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.554   4.955  -1.773  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.174   3.732  -3.011  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       5.273   4.955  -2.143  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.311   5.428  -3.469  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.287   3.347   2.592  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.328   2.361   3.716  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.880   1.856   3.909  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.688   0.712   4.277  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.884   3.058   5.001  1.00  0.00           C  
ATOM    186  CG  TYR A  14       7.247   1.994   6.068  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       6.273   1.390   6.839  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.569   1.633   6.268  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       6.609   0.446   7.792  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       8.904   0.692   7.218  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       7.926   0.092   7.987  1.00  0.00           C  
ATOM    192  OH  TYR A  14       8.271  -0.848   8.938  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.444   4.299   2.734  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.964   1.540   3.430  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.779   3.616   4.759  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.166   3.737   5.435  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.241   1.662   6.699  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       9.350   2.084   5.677  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.839  -0.025   8.387  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       9.943   0.427   7.367  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.210  -1.023   8.836  1.00  0.00           H  
ATOM    202  N   GLN A  15       3.896   2.701   3.652  1.00  0.00           N  
ATOM    203  CA  GLN A  15       2.471   2.269   3.814  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.180   1.205   2.754  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.325   0.377   2.980  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.453   3.426   3.578  1.00  0.00           C  
ATOM    207  CG  GLN A  15       0.067   2.975   4.110  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -1.062   3.983   3.826  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -2.187   3.748   4.218  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -0.860   5.093   3.171  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.070   3.615   3.356  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.338   1.847   4.796  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.742   4.315   4.104  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.378   3.641   2.525  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -0.223   2.024   3.696  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       0.147   2.872   5.184  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.027   5.321   2.825  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -1.625   5.693   3.034  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.876   1.228   1.638  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.586   0.186   0.598  1.00  0.00           C  
ATOM    221  C   LEU A  16       3.174  -1.156   1.025  1.00  0.00           C  
ATOM    222  O   LEU A  16       2.686  -2.198   0.631  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.179   0.640  -0.748  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.544   2.006  -1.144  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.234   2.501  -2.424  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.016   1.848  -1.427  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.580   1.905   1.481  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.521   0.055   0.513  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.256   0.720  -0.676  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.945  -0.094  -1.505  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.696   2.730  -0.360  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.293   2.610  -2.247  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.092   1.786  -3.220  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.827   3.456  -2.724  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.497   1.487  -0.555  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.574   2.800  -1.681  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.854   1.162  -2.246  1.00  0.00           H  
ATOM    238  N   GLU A  17       4.202  -1.111   1.834  1.00  0.00           N  
ATOM    239  CA  GLU A  17       4.824  -2.389   2.297  1.00  0.00           C  
ATOM    240  C   GLU A  17       3.788  -3.129   3.175  1.00  0.00           C  
ATOM    241  O   GLU A  17       3.968  -4.294   3.470  1.00  0.00           O  
ATOM    242  CB  GLU A  17       6.080  -2.090   3.125  1.00  0.00           C  
ATOM    243  CG  GLU A  17       7.060  -1.239   2.287  1.00  0.00           C  
ATOM    244  CD  GLU A  17       8.369  -1.020   3.069  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       8.276  -0.511   4.173  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       9.394  -1.378   2.511  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.555  -0.250   2.139  1.00  0.00           H  
ATOM    248  HA  GLU A  17       5.068  -3.003   1.439  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.799  -1.560   4.023  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       6.549  -3.020   3.417  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       7.263  -1.743   1.352  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.632  -0.274   2.072  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.741  -2.428   3.567  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.668  -3.032   4.420  1.00  0.00           C  
ATOM    255  C   ASN A  18       1.023  -4.245   3.744  1.00  0.00           C  
ATOM    256  O   ASN A  18       0.389  -5.044   4.405  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.573  -1.966   4.728  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.336  -1.620   3.537  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.425  -1.104   3.696  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.064  -1.869   2.329  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.658  -1.491   3.294  1.00  0.00           H  
ATOM    262  HA  ASN A  18       2.116  -3.370   5.342  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -0.032  -2.302   5.545  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       1.066  -1.058   5.036  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.938  -2.279   2.163  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.523  -1.641   1.583  1.00  0.00           H  
ATOM    267  N   TYR A  19       1.205  -4.350   2.450  1.00  0.00           N  
ATOM    268  CA  TYR A  19       0.614  -5.498   1.707  1.00  0.00           C  
ATOM    269  C   TYR A  19       1.619  -6.661   1.667  1.00  0.00           C  
ATOM    270  O   TYR A  19       1.619  -7.434   0.729  1.00  0.00           O  
ATOM    271  CB  TYR A  19       0.288  -5.071   0.259  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -0.597  -3.816   0.191  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.861  -3.803   0.749  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.145  -2.677  -0.448  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.654  -2.672   0.663  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.932  -1.550  -0.534  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.193  -1.537   0.021  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.987  -0.414  -0.072  1.00  0.00           O  
ATOM    279  H   TYR A  19       1.731  -3.678   1.967  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -0.294  -5.827   2.192  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       1.202  -4.909  -0.296  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -0.257  -5.876  -0.212  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.239  -4.683   1.254  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.836  -2.662  -0.877  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.644  -2.675   1.101  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.563  -0.669  -1.036  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.762  -0.546   0.482  1.00  0.00           H  
ATOM    288  N   CYS A  20       2.450  -6.771   2.676  1.00  0.00           N  
ATOM    289  CA  CYS A  20       3.440  -7.892   2.690  1.00  0.00           C  
ATOM    290  C   CYS A  20       3.077  -8.841   3.841  1.00  0.00           C  
ATOM    291  O   CYS A  20       3.903  -9.603   4.304  1.00  0.00           O  
ATOM    292  CB  CYS A  20       4.861  -7.340   2.902  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.141  -8.593   2.627  1.00  0.00           S  
ATOM    294  H   CYS A  20       2.431  -6.126   3.415  1.00  0.00           H  
ATOM    295  HA  CYS A  20       3.403  -8.447   1.765  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       5.052  -6.488   2.264  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       4.936  -7.017   3.927  1.00  0.00           H  
ATOM    298  N   ASN A  21       1.830  -8.737   4.241  1.00  0.00           N  
ATOM    299  CA  ASN A  21       1.178  -9.529   5.337  1.00  0.00           C  
ATOM    300  C   ASN A  21       2.118 -10.480   6.110  1.00  0.00           C  
ATOM    301  O   ASN A  21       2.077 -11.691   6.002  1.00  0.00           O  
ATOM    302  CB  ASN A  21       0.037 -10.300   4.662  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.047 -10.679   5.671  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -0.815 -11.274   6.705  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -2.271 -10.338   5.378  1.00  0.00           N  
ATOM    306  H   ASN A  21       1.260  -8.079   3.792  1.00  0.00           H  
ATOM    307  HA  ASN A  21       0.775  -8.829   6.054  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -0.415  -9.678   3.904  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       0.405 -11.199   4.196  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -2.447  -9.854   4.542  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -3.013 -10.561   5.980  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       8.254   9.324  -1.804  1.00  0.00           N  
ATOM    314  CA  PHE B   1       7.951  10.461  -0.887  1.00  0.00           C  
ATOM    315  C   PHE B   1       6.504  10.946  -1.113  1.00  0.00           C  
ATOM    316  O   PHE B   1       5.942  10.774  -2.178  1.00  0.00           O  
ATOM    317  CB  PHE B   1       8.980  11.613  -1.157  1.00  0.00           C  
ATOM    318  CG  PHE B   1       8.637  12.874  -0.333  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       8.345  12.788   1.021  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       8.601  14.121  -0.940  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       8.024  13.915   1.746  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       8.277  15.253  -0.210  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       7.988  15.143   1.130  1.00  0.00           C  
ATOM    324  H1  PHE B   1       7.416   9.123  -2.385  1.00  0.00           H  
ATOM    325  H2  PHE B   1       9.057   9.567  -2.425  1.00  0.00           H  
ATOM    326  H3  PHE B   1       8.496   8.487  -1.235  1.00  0.00           H  
ATOM    327  HA  PHE B   1       8.035  10.109   0.133  1.00  0.00           H  
ATOM    328  HB2 PHE B   1       9.984  11.303  -0.903  1.00  0.00           H  
ATOM    329  HB3 PHE B   1       8.964  11.874  -2.206  1.00  0.00           H  
ATOM    330  HD1 PHE B   1       8.373  11.830   1.517  1.00  0.00           H  
ATOM    331  HD2 PHE B   1       8.835  14.221  -1.989  1.00  0.00           H  
ATOM    332  HE1 PHE B   1       7.794  13.844   2.799  1.00  0.00           H  
ATOM    333  HE2 PHE B   1       8.249  16.219  -0.693  1.00  0.00           H  
ATOM    334  HZ  PHE B   1       7.732  16.022   1.700  1.00  0.00           H  
ATOM    335  N   VAL B   2       5.963  11.551  -0.085  1.00  0.00           N  
ATOM    336  CA  VAL B   2       4.573  12.089  -0.119  1.00  0.00           C  
ATOM    337  C   VAL B   2       4.554  13.570  -0.470  1.00  0.00           C  
ATOM    338  O   VAL B   2       5.591  14.193  -0.585  1.00  0.00           O  
ATOM    339  CB  VAL B   2       3.891  11.877   1.271  1.00  0.00           C  
ATOM    340  CG1 VAL B   2       3.504  10.410   1.385  1.00  0.00           C  
ATOM    341  CG2 VAL B   2       4.856  12.215   2.443  1.00  0.00           C  
ATOM    342  H   VAL B   2       6.484  11.648   0.733  1.00  0.00           H  
ATOM    343  HA  VAL B   2       4.017  11.562  -0.879  1.00  0.00           H  
ATOM    344  HB  VAL B   2       2.999  12.483   1.350  1.00  0.00           H  
ATOM    345 HG11 VAL B   2       4.380   9.781   1.306  1.00  0.00           H  
ATOM    346 HG12 VAL B   2       3.028  10.230   2.336  1.00  0.00           H  
ATOM    347 HG13 VAL B   2       2.807  10.164   0.600  1.00  0.00           H  
ATOM    348 HG21 VAL B   2       5.209  13.235   2.382  1.00  0.00           H  
ATOM    349 HG22 VAL B   2       4.334  12.091   3.382  1.00  0.00           H  
ATOM    350 HG23 VAL B   2       5.712  11.556   2.446  1.00  0.00           H  
ATOM    351  N   ASN B   3       3.349  14.066  -0.631  1.00  0.00           N  
ATOM    352  CA  ASN B   3       3.078  15.501  -0.989  1.00  0.00           C  
ATOM    353  C   ASN B   3       3.500  15.563  -2.469  1.00  0.00           C  
ATOM    354  O   ASN B   3       4.140  16.497  -2.914  1.00  0.00           O  
ATOM    355  CB  ASN B   3       3.955  16.483  -0.129  1.00  0.00           C  
ATOM    356  CG  ASN B   3       3.789  16.240   1.383  1.00  0.00           C  
ATOM    357  OD1 ASN B   3       3.611  15.137   1.856  1.00  0.00           O  
ATOM    358  ND2 ASN B   3       3.853  17.265   2.190  1.00  0.00           N  
ATOM    359  H   ASN B   3       2.589  13.455  -0.507  1.00  0.00           H  
ATOM    360  HA  ASN B   3       2.023  15.710  -0.905  1.00  0.00           H  
ATOM    361  HB2 ASN B   3       4.999  16.429  -0.392  1.00  0.00           H  
ATOM    362  HB3 ASN B   3       3.617  17.489  -0.336  1.00  0.00           H  
ATOM    363 HD21 ASN B   3       3.996  18.166   1.831  1.00  0.00           H  
ATOM    364 HD22 ASN B   3       3.753  17.121   3.156  1.00  0.00           H  
ATOM    365  N   GLN B   4       3.110  14.528  -3.174  1.00  0.00           N  
ATOM    366  CA  GLN B   4       3.419  14.375  -4.624  1.00  0.00           C  
ATOM    367  C   GLN B   4       2.133  13.883  -5.366  1.00  0.00           C  
ATOM    368  O   GLN B   4       1.052  13.950  -4.812  1.00  0.00           O  
ATOM    369  CB  GLN B   4       4.603  13.366  -4.655  1.00  0.00           C  
ATOM    370  CG  GLN B   4       5.374  13.276  -5.992  1.00  0.00           C  
ATOM    371  CD  GLN B   4       6.411  12.152  -5.864  1.00  0.00           C  
ATOM    372  OE1 GLN B   4       7.332  12.203  -5.071  1.00  0.00           O  
ATOM    373  NE2 GLN B   4       6.287  11.110  -6.635  1.00  0.00           N  
ATOM    374  H   GLN B   4       2.589  13.825  -2.737  1.00  0.00           H  
ATOM    375  HA  GLN B   4       3.692  15.360  -4.984  1.00  0.00           H  
ATOM    376  HB2 GLN B   4       5.301  13.646  -3.881  1.00  0.00           H  
ATOM    377  HB3 GLN B   4       4.230  12.384  -4.402  1.00  0.00           H  
ATOM    378  HG2 GLN B   4       4.739  13.030  -6.821  1.00  0.00           H  
ATOM    379  HG3 GLN B   4       5.895  14.201  -6.202  1.00  0.00           H  
ATOM    380 HE21 GLN B   4       5.550  11.071  -7.278  1.00  0.00           H  
ATOM    381 HE22 GLN B   4       6.925  10.371  -6.574  1.00  0.00           H  
ATOM    382  N   HIS B   5       2.280  13.413  -6.587  1.00  0.00           N  
ATOM    383  CA  HIS B   5       1.149  12.909  -7.417  1.00  0.00           C  
ATOM    384  C   HIS B   5       1.306  11.377  -7.553  1.00  0.00           C  
ATOM    385  O   HIS B   5       1.600  10.864  -8.616  1.00  0.00           O  
ATOM    386  CB  HIS B   5       1.224  13.609  -8.786  1.00  0.00           C  
ATOM    387  CG  HIS B   5       1.246  15.129  -8.581  1.00  0.00           C  
ATOM    388  ND1 HIS B   5       0.262  15.838  -8.140  1.00  0.00           N  
ATOM    389  CD2 HIS B   5       2.261  16.049  -8.796  1.00  0.00           C  
ATOM    390  CE1 HIS B   5       0.613  17.083  -8.080  1.00  0.00           C  
ATOM    391  NE2 HIS B   5       1.848  17.260  -8.477  1.00  0.00           N  
ATOM    392  H   HIS B   5       3.155  13.370  -7.007  1.00  0.00           H  
ATOM    393  HA  HIS B   5       0.202  13.126  -6.938  1.00  0.00           H  
ATOM    394  HB2 HIS B   5       2.113  13.318  -9.326  1.00  0.00           H  
ATOM    395  HB3 HIS B   5       0.354  13.355  -9.375  1.00  0.00           H  
ATOM    396  HD1 HIS B   5      -0.620  15.491  -7.889  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       3.242  15.803  -9.174  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      -0.036  17.877  -7.742  1.00  0.00           H  
ATOM    399  N   LEU B   6       1.105  10.703  -6.451  1.00  0.00           N  
ATOM    400  CA  LEU B   6       1.217   9.205  -6.405  1.00  0.00           C  
ATOM    401  C   LEU B   6      -0.188   8.572  -6.326  1.00  0.00           C  
ATOM    402  O   LEU B   6      -0.649   8.226  -5.256  1.00  0.00           O  
ATOM    403  CB  LEU B   6       2.054   8.799  -5.165  1.00  0.00           C  
ATOM    404  CG  LEU B   6       3.521   9.303  -5.218  1.00  0.00           C  
ATOM    405  CD1 LEU B   6       4.218   8.830  -3.922  1.00  0.00           C  
ATOM    406  CD2 LEU B   6       4.262   8.689  -6.428  1.00  0.00           C  
ATOM    407  H   LEU B   6       0.877  11.200  -5.638  1.00  0.00           H  
ATOM    408  HA  LEU B   6       1.701   8.837  -7.299  1.00  0.00           H  
ATOM    409  HB2 LEU B   6       1.576   9.170  -4.269  1.00  0.00           H  
ATOM    410  HB3 LEU B   6       2.086   7.726  -5.111  1.00  0.00           H  
ATOM    411  HG  LEU B   6       3.544  10.385  -5.261  1.00  0.00           H  
ATOM    412 HD11 LEU B   6       4.177   7.751  -3.858  1.00  0.00           H  
ATOM    413 HD12 LEU B   6       5.253   9.145  -3.902  1.00  0.00           H  
ATOM    414 HD13 LEU B   6       3.713   9.245  -3.057  1.00  0.00           H  
ATOM    415 HD21 LEU B   6       4.211   7.611  -6.393  1.00  0.00           H  
ATOM    416 HD22 LEU B   6       3.813   9.023  -7.349  1.00  0.00           H  
ATOM    417 HD23 LEU B   6       5.300   8.978  -6.430  1.00  0.00           H  
ATOM    418  N   CYS B   7      -0.830   8.421  -7.464  1.00  0.00           N  
ATOM    419  CA  CYS B   7      -2.205   7.823  -7.466  1.00  0.00           C  
ATOM    420  C   CYS B   7      -2.249   6.294  -7.705  1.00  0.00           C  
ATOM    421  O   CYS B   7      -2.745   5.617  -6.829  1.00  0.00           O  
ATOM    422  CB  CYS B   7      -3.079   8.567  -8.539  1.00  0.00           C  
ATOM    423  SG  CYS B   7      -4.522   7.680  -9.184  1.00  0.00           S  
ATOM    424  H   CYS B   7      -0.405   8.694  -8.303  1.00  0.00           H  
ATOM    425  HA  CYS B   7      -2.647   8.020  -6.499  1.00  0.00           H  
ATOM    426  HB2 CYS B   7      -3.490   9.417  -8.020  1.00  0.00           H  
ATOM    427  HB3 CYS B   7      -2.511   8.997  -9.348  1.00  0.00           H  
ATOM    428  N   GLY B   8      -1.770   5.763  -8.817  1.00  0.00           N  
ATOM    429  CA  GLY B   8      -1.821   4.279  -9.025  1.00  0.00           C  
ATOM    430  C   GLY B   8      -0.538   3.710  -9.683  1.00  0.00           C  
ATOM    431  O   GLY B   8       0.091   2.874  -9.068  1.00  0.00           O  
ATOM    432  H   GLY B   8      -1.370   6.305  -9.521  1.00  0.00           H  
ATOM    433  HA2 GLY B   8      -1.874   3.814  -8.056  1.00  0.00           H  
ATOM    434  HA3 GLY B   8      -2.729   3.984  -9.548  1.00  0.00           H  
ATOM    435  N   SER B   9      -0.162   4.132 -10.878  1.00  0.00           N  
ATOM    436  CA  SER B   9       1.076   3.608 -11.560  1.00  0.00           C  
ATOM    437  C   SER B   9       2.313   3.354 -10.691  1.00  0.00           C  
ATOM    438  O   SER B   9       3.070   2.437 -10.931  1.00  0.00           O  
ATOM    439  CB  SER B   9       1.468   4.586 -12.707  1.00  0.00           C  
ATOM    440  OG  SER B   9       0.357   4.520 -13.587  1.00  0.00           O  
ATOM    441  H   SER B   9      -0.668   4.814 -11.376  1.00  0.00           H  
ATOM    442  HA  SER B   9       0.821   2.653 -11.991  1.00  0.00           H  
ATOM    443  HB2 SER B   9       1.599   5.613 -12.397  1.00  0.00           H  
ATOM    444  HB3 SER B   9       2.355   4.254 -13.224  1.00  0.00           H  
ATOM    445  HG  SER B   9       0.069   5.418 -13.755  1.00  0.00           H  
ATOM    446  N   HIS B  10       2.472   4.169  -9.691  1.00  0.00           N  
ATOM    447  CA  HIS B  10       3.627   4.072  -8.766  1.00  0.00           C  
ATOM    448  C   HIS B  10       3.277   3.151  -7.593  1.00  0.00           C  
ATOM    449  O   HIS B  10       4.129   2.414  -7.141  1.00  0.00           O  
ATOM    450  CB  HIS B  10       3.975   5.527  -8.319  1.00  0.00           C  
ATOM    451  CG  HIS B  10       4.595   6.297  -9.502  1.00  0.00           C  
ATOM    452  ND1 HIS B  10       5.500   5.853 -10.316  1.00  0.00           N  
ATOM    453  CD2 HIS B  10       4.349   7.582  -9.945  1.00  0.00           C  
ATOM    454  CE1 HIS B  10       5.799   6.767 -11.183  1.00  0.00           C  
ATOM    455  NE2 HIS B  10       5.106   7.859 -10.989  1.00  0.00           N  
ATOM    456  H   HIS B  10       1.808   4.851  -9.535  1.00  0.00           H  
ATOM    457  HA  HIS B  10       4.464   3.655  -9.300  1.00  0.00           H  
ATOM    458  HB2 HIS B  10       3.094   6.081  -8.027  1.00  0.00           H  
ATOM    459  HB3 HIS B  10       4.666   5.539  -7.487  1.00  0.00           H  
ATOM    460  HD1 HIS B  10       5.902   4.966 -10.304  1.00  0.00           H  
ATOM    461  HD2 HIS B  10       3.648   8.265  -9.502  1.00  0.00           H  
ATOM    462  HE1 HIS B  10       6.533   6.655 -11.970  1.00  0.00           H  
ATOM    463  N   LEU B  11       2.051   3.183  -7.124  1.00  0.00           N  
ATOM    464  CA  LEU B  11       1.671   2.295  -5.986  1.00  0.00           C  
ATOM    465  C   LEU B  11       1.815   0.863  -6.501  1.00  0.00           C  
ATOM    466  O   LEU B  11       2.188  -0.030  -5.773  1.00  0.00           O  
ATOM    467  CB  LEU B  11       0.205   2.600  -5.547  1.00  0.00           C  
ATOM    468  CG  LEU B  11       0.181   3.811  -4.573  1.00  0.00           C  
ATOM    469  CD1 LEU B  11       0.736   5.074  -5.236  1.00  0.00           C  
ATOM    470  CD2 LEU B  11      -1.267   4.084  -4.144  1.00  0.00           C  
ATOM    471  H   LEU B  11       1.364   3.764  -7.506  1.00  0.00           H  
ATOM    472  HA  LEU B  11       2.369   2.439  -5.174  1.00  0.00           H  
ATOM    473  HB2 LEU B  11      -0.427   2.885  -6.377  1.00  0.00           H  
ATOM    474  HB3 LEU B  11      -0.232   1.728  -5.075  1.00  0.00           H  
ATOM    475  HG  LEU B  11       0.772   3.589  -3.698  1.00  0.00           H  
ATOM    476 HD11 LEU B  11       0.171   5.320  -6.124  1.00  0.00           H  
ATOM    477 HD12 LEU B  11       0.664   5.894  -4.541  1.00  0.00           H  
ATOM    478 HD13 LEU B  11       1.775   4.949  -5.491  1.00  0.00           H  
ATOM    479 HD21 LEU B  11      -1.682   3.210  -3.660  1.00  0.00           H  
ATOM    480 HD22 LEU B  11      -1.289   4.926  -3.470  1.00  0.00           H  
ATOM    481 HD23 LEU B  11      -1.870   4.320  -5.007  1.00  0.00           H  
ATOM    482  N   VAL B  12       1.517   0.689  -7.760  1.00  0.00           N  
ATOM    483  CA  VAL B  12       1.608  -0.632  -8.410  1.00  0.00           C  
ATOM    484  C   VAL B  12       3.085  -0.997  -8.555  1.00  0.00           C  
ATOM    485  O   VAL B  12       3.416  -2.121  -8.235  1.00  0.00           O  
ATOM    486  CB  VAL B  12       0.830  -0.500  -9.765  1.00  0.00           C  
ATOM    487  CG1 VAL B  12       1.299  -1.502 -10.837  1.00  0.00           C  
ATOM    488  CG2 VAL B  12      -0.672  -0.745  -9.455  1.00  0.00           C  
ATOM    489  H   VAL B  12       1.221   1.439  -8.303  1.00  0.00           H  
ATOM    490  HA  VAL B  12       1.142  -1.361  -7.767  1.00  0.00           H  
ATOM    491  HB  VAL B  12       0.943   0.503 -10.148  1.00  0.00           H  
ATOM    492 HG11 VAL B  12       1.225  -2.508 -10.471  1.00  0.00           H  
ATOM    493 HG12 VAL B  12       0.685  -1.400 -11.722  1.00  0.00           H  
ATOM    494 HG13 VAL B  12       2.324  -1.316 -11.112  1.00  0.00           H  
ATOM    495 HG21 VAL B  12      -0.815  -1.715  -9.007  1.00  0.00           H  
ATOM    496 HG22 VAL B  12      -1.040  -0.001  -8.760  1.00  0.00           H  
ATOM    497 HG23 VAL B  12      -1.255  -0.693 -10.362  1.00  0.00           H  
ATOM    498  N   GLU B  13       3.947  -0.106  -9.005  1.00  0.00           N  
ATOM    499  CA  GLU B  13       5.390  -0.567  -9.110  1.00  0.00           C  
ATOM    500  C   GLU B  13       6.019  -0.876  -7.736  1.00  0.00           C  
ATOM    501  O   GLU B  13       6.886  -1.723  -7.641  1.00  0.00           O  
ATOM    502  CB  GLU B  13       6.323   0.489  -9.765  1.00  0.00           C  
ATOM    503  CG  GLU B  13       5.856   0.845 -11.176  1.00  0.00           C  
ATOM    504  CD  GLU B  13       6.630   2.084 -11.672  1.00  0.00           C  
ATOM    505  OE1 GLU B  13       6.460   3.117 -11.039  1.00  0.00           O  
ATOM    506  OE2 GLU B  13       7.347   1.944 -12.649  1.00  0.00           O  
ATOM    507  H   GLU B  13       3.655   0.811  -9.257  1.00  0.00           H  
ATOM    508  HA  GLU B  13       5.423  -1.478  -9.695  1.00  0.00           H  
ATOM    509  HB2 GLU B  13       6.463   1.370  -9.154  1.00  0.00           H  
ATOM    510  HB3 GLU B  13       7.296   0.026  -9.876  1.00  0.00           H  
ATOM    511  HG2 GLU B  13       6.050   0.012 -11.833  1.00  0.00           H  
ATOM    512  HG3 GLU B  13       4.801   1.060 -11.190  1.00  0.00           H  
ATOM    513  N   ALA B  14       5.557  -0.190  -6.721  1.00  0.00           N  
ATOM    514  CA  ALA B  14       6.092  -0.381  -5.340  1.00  0.00           C  
ATOM    515  C   ALA B  14       5.477  -1.508  -4.492  1.00  0.00           C  
ATOM    516  O   ALA B  14       6.222  -2.207  -3.831  1.00  0.00           O  
ATOM    517  CB  ALA B  14       5.929   0.959  -4.629  1.00  0.00           C  
ATOM    518  H   ALA B  14       4.847   0.467  -6.853  1.00  0.00           H  
ATOM    519  HA  ALA B  14       7.153  -0.576  -5.426  1.00  0.00           H  
ATOM    520  HB1 ALA B  14       4.888   1.246  -4.619  1.00  0.00           H  
ATOM    521  HB2 ALA B  14       6.290   0.896  -3.615  1.00  0.00           H  
ATOM    522  HB3 ALA B  14       6.499   1.706  -5.160  1.00  0.00           H  
ATOM    523  N   LEU B  15       4.180  -1.692  -4.508  1.00  0.00           N  
ATOM    524  CA  LEU B  15       3.605  -2.788  -3.670  1.00  0.00           C  
ATOM    525  C   LEU B  15       3.808  -4.113  -4.405  1.00  0.00           C  
ATOM    526  O   LEU B  15       3.729  -5.161  -3.793  1.00  0.00           O  
ATOM    527  CB  LEU B  15       2.082  -2.440  -3.392  1.00  0.00           C  
ATOM    528  CG  LEU B  15       1.074  -2.689  -4.546  1.00  0.00           C  
ATOM    529  CD1 LEU B  15       0.553  -4.139  -4.441  1.00  0.00           C  
ATOM    530  CD2 LEU B  15      -0.141  -1.727  -4.425  1.00  0.00           C  
ATOM    531  H   LEU B  15       3.591  -1.133  -5.049  1.00  0.00           H  
ATOM    532  HA  LEU B  15       4.137  -2.840  -2.734  1.00  0.00           H  
ATOM    533  HB2 LEU B  15       1.779  -3.008  -2.532  1.00  0.00           H  
ATOM    534  HB3 LEU B  15       2.018  -1.403  -3.113  1.00  0.00           H  
ATOM    535  HG  LEU B  15       1.553  -2.511  -5.496  1.00  0.00           H  
ATOM    536 HD11 LEU B  15       1.358  -4.852  -4.518  1.00  0.00           H  
ATOM    537 HD12 LEU B  15       0.061  -4.271  -3.488  1.00  0.00           H  
ATOM    538 HD13 LEU B  15      -0.165  -4.334  -5.220  1.00  0.00           H  
ATOM    539 HD21 LEU B  15      -0.645  -1.883  -3.487  1.00  0.00           H  
ATOM    540 HD22 LEU B  15       0.180  -0.696  -4.476  1.00  0.00           H  
ATOM    541 HD23 LEU B  15      -0.851  -1.914  -5.220  1.00  0.00           H  
ATOM    542  N   TYR B  16       4.077  -4.034  -5.691  1.00  0.00           N  
ATOM    543  CA  TYR B  16       4.300  -5.290  -6.472  1.00  0.00           C  
ATOM    544  C   TYR B  16       5.800  -5.678  -6.336  1.00  0.00           C  
ATOM    545  O   TYR B  16       6.119  -6.853  -6.363  1.00  0.00           O  
ATOM    546  CB  TYR B  16       4.004  -5.134  -8.023  1.00  0.00           C  
ATOM    547  CG  TYR B  16       2.542  -4.857  -8.452  1.00  0.00           C  
ATOM    548  CD1 TYR B  16       1.594  -4.316  -7.612  1.00  0.00           C  
ATOM    549  CD2 TYR B  16       2.159  -5.156  -9.749  1.00  0.00           C  
ATOM    550  CE1 TYR B  16       0.301  -4.069  -8.046  1.00  0.00           C  
ATOM    551  CE2 TYR B  16       0.873  -4.915 -10.191  1.00  0.00           C  
ATOM    552  CZ  TYR B  16      -0.069  -4.369  -9.341  1.00  0.00           C  
ATOM    553  OH  TYR B  16      -1.354  -4.122  -9.781  1.00  0.00           O  
ATOM    554  H   TYR B  16       4.129  -3.162  -6.139  1.00  0.00           H  
ATOM    555  HA  TYR B  16       3.694  -6.077  -6.045  1.00  0.00           H  
ATOM    556  HB2 TYR B  16       4.618  -4.362  -8.460  1.00  0.00           H  
ATOM    557  HB3 TYR B  16       4.299  -6.063  -8.478  1.00  0.00           H  
ATOM    558  HD1 TYR B  16       1.873  -4.084  -6.602  1.00  0.00           H  
ATOM    559  HD2 TYR B  16       2.878  -5.584 -10.431  1.00  0.00           H  
ATOM    560  HE1 TYR B  16      -0.423  -3.643  -7.366  1.00  0.00           H  
ATOM    561  HE2 TYR B  16       0.602  -5.155 -11.207  1.00  0.00           H  
ATOM    562  HH  TYR B  16      -1.440  -4.410 -10.694  1.00  0.00           H  
ATOM    563  N   LEU B  17       6.675  -4.703  -6.183  1.00  0.00           N  
ATOM    564  CA  LEU B  17       8.145  -4.987  -6.045  1.00  0.00           C  
ATOM    565  C   LEU B  17       8.467  -5.437  -4.605  1.00  0.00           C  
ATOM    566  O   LEU B  17       9.509  -6.027  -4.391  1.00  0.00           O  
ATOM    567  CB  LEU B  17       8.905  -3.684  -6.445  1.00  0.00           C  
ATOM    568  CG  LEU B  17      10.464  -3.711  -6.254  1.00  0.00           C  
ATOM    569  CD1 LEU B  17      11.148  -4.766  -7.152  1.00  0.00           C  
ATOM    570  CD2 LEU B  17      11.005  -2.329  -6.670  1.00  0.00           C  
ATOM    571  H   LEU B  17       6.383  -3.769  -6.152  1.00  0.00           H  
ATOM    572  HA  LEU B  17       8.424  -5.782  -6.726  1.00  0.00           H  
ATOM    573  HB2 LEU B  17       8.705  -3.512  -7.492  1.00  0.00           H  
ATOM    574  HB3 LEU B  17       8.484  -2.860  -5.891  1.00  0.00           H  
ATOM    575  HG  LEU B  17      10.717  -3.899  -5.224  1.00  0.00           H  
ATOM    576 HD11 LEU B  17      10.950  -4.548  -8.188  1.00  0.00           H  
ATOM    577 HD12 LEU B  17      12.219  -4.726  -6.997  1.00  0.00           H  
ATOM    578 HD13 LEU B  17      10.800  -5.765  -6.928  1.00  0.00           H  
ATOM    579 HD21 LEU B  17      10.554  -1.546  -6.081  1.00  0.00           H  
ATOM    580 HD22 LEU B  17      12.077  -2.283  -6.538  1.00  0.00           H  
ATOM    581 HD23 LEU B  17      10.775  -2.147  -7.710  1.00  0.00           H  
ATOM    582  N   VAL B  18       7.584  -5.163  -3.663  1.00  0.00           N  
ATOM    583  CA  VAL B  18       7.841  -5.583  -2.237  1.00  0.00           C  
ATOM    584  C   VAL B  18       7.064  -6.893  -2.003  1.00  0.00           C  
ATOM    585  O   VAL B  18       7.668  -7.946  -1.918  1.00  0.00           O  
ATOM    586  CB  VAL B  18       7.325  -4.497  -1.208  1.00  0.00           C  
ATOM    587  CG1 VAL B  18       7.551  -5.016   0.241  1.00  0.00           C  
ATOM    588  CG2 VAL B  18       8.121  -3.178  -1.381  1.00  0.00           C  
ATOM    589  H   VAL B  18       6.759  -4.681  -3.884  1.00  0.00           H  
ATOM    590  HA  VAL B  18       8.898  -5.755  -2.094  1.00  0.00           H  
ATOM    591  HB  VAL B  18       6.272  -4.298  -1.359  1.00  0.00           H  
ATOM    592 HG11 VAL B  18       7.024  -5.942   0.394  1.00  0.00           H  
ATOM    593 HG12 VAL B  18       8.597  -5.191   0.420  1.00  0.00           H  
ATOM    594 HG13 VAL B  18       7.192  -4.307   0.973  1.00  0.00           H  
ATOM    595 HG21 VAL B  18       8.010  -2.798  -2.385  1.00  0.00           H  
ATOM    596 HG22 VAL B  18       7.765  -2.432  -0.688  1.00  0.00           H  
ATOM    597 HG23 VAL B  18       9.173  -3.345  -1.195  1.00  0.00           H  
ATOM    598  N   CYS B  19       5.756  -6.795  -1.902  1.00  0.00           N  
ATOM    599  CA  CYS B  19       4.922  -8.009  -1.671  1.00  0.00           C  
ATOM    600  C   CYS B  19       3.483  -7.964  -2.274  1.00  0.00           C  
ATOM    601  O   CYS B  19       3.138  -8.912  -2.958  1.00  0.00           O  
ATOM    602  CB  CYS B  19       4.929  -8.245  -0.131  1.00  0.00           C  
ATOM    603  SG  CYS B  19       6.543  -8.500   0.650  1.00  0.00           S  
ATOM    604  H   CYS B  19       5.324  -5.919  -1.989  1.00  0.00           H  
ATOM    605  HA  CYS B  19       5.416  -8.871  -2.083  1.00  0.00           H  
ATOM    606  HB2 CYS B  19       4.558  -7.391   0.402  1.00  0.00           H  
ATOM    607  HB3 CYS B  19       4.305  -9.100   0.089  1.00  0.00           H  
ATOM    608  N   GLY B  20       2.670  -6.940  -2.055  1.00  0.00           N  
ATOM    609  CA  GLY B  20       1.288  -6.915  -2.638  1.00  0.00           C  
ATOM    610  C   GLY B  20       0.286  -7.841  -1.909  1.00  0.00           C  
ATOM    611  O   GLY B  20      -0.905  -7.607  -1.936  1.00  0.00           O  
ATOM    612  H   GLY B  20       2.919  -6.152  -1.532  1.00  0.00           H  
ATOM    613  HA2 GLY B  20       0.925  -5.909  -2.536  1.00  0.00           H  
ATOM    614  HA3 GLY B  20       1.326  -7.156  -3.689  1.00  0.00           H  
ATOM    615  N   GLU B  21       0.859  -8.848  -1.295  1.00  0.00           N  
ATOM    616  CA  GLU B  21       0.238  -9.957  -0.492  1.00  0.00           C  
ATOM    617  C   GLU B  21       0.617 -11.162  -1.344  1.00  0.00           C  
ATOM    618  O   GLU B  21      -0.200 -11.994  -1.680  1.00  0.00           O  
ATOM    619  CB  GLU B  21      -1.327  -9.845  -0.370  1.00  0.00           C  
ATOM    620  CG  GLU B  21      -1.694  -8.783   0.700  1.00  0.00           C  
ATOM    621  CD  GLU B  21      -3.188  -8.442   0.619  1.00  0.00           C  
ATOM    622  OE1 GLU B  21      -3.982  -9.357   0.762  1.00  0.00           O  
ATOM    623  OE2 GLU B  21      -3.448  -7.269   0.417  1.00  0.00           O  
ATOM    624  H   GLU B  21       1.832  -8.899  -1.353  1.00  0.00           H  
ATOM    625  HA  GLU B  21       0.724 -10.043   0.467  1.00  0.00           H  
ATOM    626  HB2 GLU B  21      -1.788  -9.625  -1.315  1.00  0.00           H  
ATOM    627  HB3 GLU B  21      -1.712 -10.803  -0.047  1.00  0.00           H  
ATOM    628  HG2 GLU B  21      -1.506  -9.195   1.678  1.00  0.00           H  
ATOM    629  HG3 GLU B  21      -1.111  -7.880   0.586  1.00  0.00           H  
ATOM    630  N   ARG B  22       1.901 -11.146  -1.641  1.00  0.00           N  
ATOM    631  CA  ARG B  22       2.627 -12.169  -2.457  1.00  0.00           C  
ATOM    632  C   ARG B  22       1.678 -13.134  -3.200  1.00  0.00           C  
ATOM    633  O   ARG B  22       1.335 -14.202  -2.741  1.00  0.00           O  
ATOM    634  CB  ARG B  22       3.579 -12.845  -1.439  1.00  0.00           C  
ATOM    635  CG  ARG B  22       4.334 -14.033  -2.050  1.00  0.00           C  
ATOM    636  CD  ARG B  22       5.459 -13.538  -2.982  1.00  0.00           C  
ATOM    637  NE  ARG B  22       6.205 -14.747  -3.438  1.00  0.00           N  
ATOM    638  CZ  ARG B  22       6.429 -14.961  -4.705  1.00  0.00           C  
ATOM    639  NH1 ARG B  22       5.435 -15.326  -5.464  1.00  0.00           N  
ATOM    640  NH2 ARG B  22       7.641 -14.807  -5.169  1.00  0.00           N  
ATOM    641  H   ARG B  22       2.430 -10.395  -1.295  1.00  0.00           H  
ATOM    642  HA  ARG B  22       3.230 -11.654  -3.187  1.00  0.00           H  
ATOM    643  HB2 ARG B  22       4.337 -12.118  -1.179  1.00  0.00           H  
ATOM    644  HB3 ARG B  22       3.080 -13.097  -0.511  1.00  0.00           H  
ATOM    645  HG2 ARG B  22       4.765 -14.610  -1.248  1.00  0.00           H  
ATOM    646  HG3 ARG B  22       3.656 -14.674  -2.592  1.00  0.00           H  
ATOM    647  HD2 ARG B  22       5.073 -12.990  -3.829  1.00  0.00           H  
ATOM    648  HD3 ARG B  22       6.146 -12.912  -2.429  1.00  0.00           H  
ATOM    649  HE  ARG B  22       6.519 -15.378  -2.762  1.00  0.00           H  
ATOM    650 HH11 ARG B  22       4.524 -15.426  -5.065  1.00  0.00           H  
ATOM    651 HH12 ARG B  22       5.583 -15.499  -6.437  1.00  0.00           H  
ATOM    652 HH21 ARG B  22       8.387 -14.511  -4.569  1.00  0.00           H  
ATOM    653 HH22 ARG B  22       7.819 -14.983  -6.135  1.00  0.00           H  
ATOM    654  N   GLY B  23       1.293 -12.661  -4.359  1.00  0.00           N  
ATOM    655  CA  GLY B  23       0.369 -13.395  -5.274  1.00  0.00           C  
ATOM    656  C   GLY B  23      -0.777 -12.420  -5.653  1.00  0.00           C  
ATOM    657  O   GLY B  23      -1.054 -12.302  -6.830  1.00  0.00           O  
ATOM    658  H   GLY B  23       1.626 -11.785  -4.640  1.00  0.00           H  
ATOM    659  HA2 GLY B  23       0.921 -13.643  -6.170  1.00  0.00           H  
ATOM    660  HA3 GLY B  23       0.002 -14.319  -4.840  1.00  0.00           H  
ATOM    661  N   PHE B  24      -1.398 -11.767  -4.684  1.00  0.00           N  
ATOM    662  CA  PHE B  24      -2.520 -10.791  -4.902  1.00  0.00           C  
ATOM    663  C   PHE B  24      -2.933 -10.540  -6.399  1.00  0.00           C  
ATOM    664  O   PHE B  24      -2.355  -9.666  -7.012  1.00  0.00           O  
ATOM    665  CB  PHE B  24      -2.145  -9.419  -4.284  1.00  0.00           C  
ATOM    666  CG  PHE B  24      -0.961  -8.736  -4.996  1.00  0.00           C  
ATOM    667  CD1 PHE B  24       0.294  -9.318  -5.052  1.00  0.00           C  
ATOM    668  CD2 PHE B  24      -1.175  -7.524  -5.617  1.00  0.00           C  
ATOM    669  CE1 PHE B  24       1.318  -8.699  -5.725  1.00  0.00           C  
ATOM    670  CE2 PHE B  24      -0.156  -6.909  -6.285  1.00  0.00           C  
ATOM    671  CZ  PHE B  24       1.093  -7.491  -6.346  1.00  0.00           C  
ATOM    672  H   PHE B  24      -1.148 -11.897  -3.749  1.00  0.00           H  
ATOM    673  HA  PHE B  24      -3.331 -11.080  -4.245  1.00  0.00           H  
ATOM    674  HB2 PHE B  24      -3.034  -8.806  -4.401  1.00  0.00           H  
ATOM    675  HB3 PHE B  24      -1.908  -9.533  -3.242  1.00  0.00           H  
ATOM    676  HD1 PHE B  24       0.480 -10.259  -4.564  1.00  0.00           H  
ATOM    677  HD2 PHE B  24      -2.144  -7.050  -5.576  1.00  0.00           H  
ATOM    678  HE1 PHE B  24       2.296  -9.158  -5.769  1.00  0.00           H  
ATOM    679  HE2 PHE B  24      -0.347  -5.967  -6.762  1.00  0.00           H  
ATOM    680  HZ  PHE B  24       1.899  -7.006  -6.877  1.00  0.00           H  
ATOM    681  N   PHE B  25      -3.865 -11.234  -7.017  1.00  0.00           N  
ATOM    682  CA  PHE B  25      -4.170 -10.908  -8.431  1.00  0.00           C  
ATOM    683  C   PHE B  25      -5.416 -10.020  -8.390  1.00  0.00           C  
ATOM    684  O   PHE B  25      -6.223 -10.097  -7.478  1.00  0.00           O  
ATOM    685  CB  PHE B  25      -4.466 -12.228  -9.182  1.00  0.00           C  
ATOM    686  CG  PHE B  25      -5.927 -12.648  -8.909  1.00  0.00           C  
ATOM    687  CD1 PHE B  25      -6.949 -12.075  -9.650  1.00  0.00           C  
ATOM    688  CD2 PHE B  25      -6.253 -13.576  -7.937  1.00  0.00           C  
ATOM    689  CE1 PHE B  25      -8.262 -12.412  -9.429  1.00  0.00           C  
ATOM    690  CE2 PHE B  25      -7.566 -13.919  -7.710  1.00  0.00           C  
ATOM    691  CZ  PHE B  25      -8.571 -13.337  -8.454  1.00  0.00           C  
ATOM    692  H   PHE B  25      -4.398 -11.961  -6.649  1.00  0.00           H  
ATOM    693  HA  PHE B  25      -3.353 -10.382  -8.901  1.00  0.00           H  
ATOM    694  HB2 PHE B  25      -4.319 -12.131 -10.245  1.00  0.00           H  
ATOM    695  HB3 PHE B  25      -3.800 -13.005  -8.834  1.00  0.00           H  
ATOM    696  HD1 PHE B  25      -6.714 -11.347 -10.412  1.00  0.00           H  
ATOM    697  HD2 PHE B  25      -5.471 -14.032  -7.354  1.00  0.00           H  
ATOM    698  HE1 PHE B  25      -9.048 -11.954 -10.010  1.00  0.00           H  
ATOM    699  HE2 PHE B  25      -7.813 -14.645  -6.950  1.00  0.00           H  
ATOM    700  HZ  PHE B  25      -9.597 -13.612  -8.266  1.00  0.00           H  
ATOM    701  N   TYR B  26      -5.510  -9.202  -9.394  1.00  0.00           N  
ATOM    702  CA  TYR B  26      -6.666  -8.284  -9.528  1.00  0.00           C  
ATOM    703  C   TYR B  26      -7.278  -8.656 -10.871  1.00  0.00           C  
ATOM    704  O   TYR B  26      -8.428  -9.026 -11.007  1.00  0.00           O  
ATOM    705  CB  TYR B  26      -6.109  -6.825  -9.383  1.00  0.00           C  
ATOM    706  CG  TYR B  26      -5.010  -6.402 -10.359  1.00  0.00           C  
ATOM    707  CD1 TYR B  26      -3.690  -6.769 -10.172  1.00  0.00           C  
ATOM    708  CD2 TYR B  26      -5.348  -5.620 -11.436  1.00  0.00           C  
ATOM    709  CE1 TYR B  26      -2.728  -6.347 -11.063  1.00  0.00           C  
ATOM    710  CE2 TYR B  26      -4.387  -5.201 -12.328  1.00  0.00           C  
ATOM    711  CZ  TYR B  26      -3.068  -5.562 -12.143  1.00  0.00           C  
ATOM    712  OH  TYR B  26      -2.088  -5.147 -13.018  1.00  0.00           O  
ATOM    713  H   TYR B  26      -4.788  -9.200 -10.050  1.00  0.00           H  
ATOM    714  HA  TYR B  26      -7.380  -8.515  -8.828  1.00  0.00           H  
ATOM    715  HB2 TYR B  26      -6.929  -6.130  -9.462  1.00  0.00           H  
ATOM    716  HB3 TYR B  26      -5.706  -6.736  -8.382  1.00  0.00           H  
ATOM    717  HD1 TYR B  26      -3.407  -7.389  -9.336  1.00  0.00           H  
ATOM    718  HD2 TYR B  26      -6.377  -5.328 -11.581  1.00  0.00           H  
ATOM    719  HE1 TYR B  26      -1.696  -6.625 -10.918  1.00  0.00           H  
ATOM    720  HE2 TYR B  26      -4.676  -4.591 -13.169  1.00  0.00           H  
ATOM    721  HH  TYR B  26      -2.516  -4.843 -13.823  1.00  0.00           H  
ATOM    722  N   THR B  27      -6.391  -8.532 -11.787  1.00  0.00           N  
ATOM    723  CA  THR B  27      -6.592  -8.826 -13.253  1.00  0.00           C  
ATOM    724  C   THR B  27      -5.259  -9.039 -14.045  1.00  0.00           C  
ATOM    725  O   THR B  27      -5.129  -8.497 -15.128  1.00  0.00           O  
ATOM    726  CB  THR B  27      -7.411  -7.664 -13.938  1.00  0.00           C  
ATOM    727  OG1 THR B  27      -6.683  -6.457 -13.754  1.00  0.00           O  
ATOM    728  CG2 THR B  27      -8.794  -7.405 -13.323  1.00  0.00           C  
ATOM    729  H   THR B  27      -5.581  -8.217 -11.349  1.00  0.00           H  
ATOM    730  HA  THR B  27      -7.150  -9.750 -13.358  1.00  0.00           H  
ATOM    731  HB  THR B  27      -7.517  -7.856 -14.993  1.00  0.00           H  
ATOM    732  HG1 THR B  27      -5.813  -6.680 -13.420  1.00  0.00           H  
ATOM    733 HG21 THR B  27      -9.387  -8.308 -13.387  1.00  0.00           H  
ATOM    734 HG22 THR B  27      -8.723  -7.094 -12.294  1.00  0.00           H  
ATOM    735 HG23 THR B  27      -9.292  -6.621 -13.877  1.00  0.00           H  
ATOM    736  N   PRO B  28      -4.302  -9.798 -13.537  1.00  0.00           N  
ATOM    737  CA  PRO B  28      -3.001 -10.067 -14.221  1.00  0.00           C  
ATOM    738  C   PRO B  28      -2.886 -11.493 -14.854  1.00  0.00           C  
ATOM    739  O   PRO B  28      -3.688 -12.359 -14.561  1.00  0.00           O  
ATOM    740  CB  PRO B  28      -2.011  -9.802 -13.084  1.00  0.00           C  
ATOM    741  CG  PRO B  28      -2.800 -10.165 -11.777  1.00  0.00           C  
ATOM    742  CD  PRO B  28      -4.243 -10.499 -12.223  1.00  0.00           C  
ATOM    743  HA  PRO B  28      -2.849  -9.328 -14.995  1.00  0.00           H  
ATOM    744  HB2 PRO B  28      -1.161 -10.455 -13.100  1.00  0.00           H  
ATOM    745  HB3 PRO B  28      -1.678  -8.776 -13.070  1.00  0.00           H  
ATOM    746  HG2 PRO B  28      -2.343 -11.024 -11.310  1.00  0.00           H  
ATOM    747  HG3 PRO B  28      -2.784  -9.332 -11.089  1.00  0.00           H  
ATOM    748  HD2 PRO B  28      -4.378 -11.561 -12.369  1.00  0.00           H  
ATOM    749  HD3 PRO B  28      -4.927 -10.132 -11.491  1.00  0.00           H  
ATOM    750  N   LYS B  29      -1.894 -11.695 -15.701  1.00  0.00           N  
ATOM    751  CA  LYS B  29      -1.692 -13.035 -16.356  1.00  0.00           C  
ATOM    752  C   LYS B  29      -0.639 -13.816 -15.552  1.00  0.00           C  
ATOM    753  O   LYS B  29       0.383 -13.264 -15.193  1.00  0.00           O  
ATOM    754  CB  LYS B  29      -1.183 -12.825 -17.786  1.00  0.00           C  
ATOM    755  CG  LYS B  29      -2.166 -11.966 -18.609  1.00  0.00           C  
ATOM    756  CD  LYS B  29      -3.564 -12.639 -18.740  1.00  0.00           C  
ATOM    757  CE  LYS B  29      -3.459 -13.985 -19.474  1.00  0.00           C  
ATOM    758  NZ  LYS B  29      -2.907 -13.778 -20.847  1.00  0.00           N  
ATOM    759  H   LYS B  29      -1.272 -10.974 -15.938  1.00  0.00           H  
ATOM    760  HA  LYS B  29      -2.617 -13.589 -16.358  1.00  0.00           H  
ATOM    761  HB2 LYS B  29      -0.236 -12.308 -17.744  1.00  0.00           H  
ATOM    762  HB3 LYS B  29      -0.998 -13.775 -18.266  1.00  0.00           H  
ATOM    763  HG2 LYS B  29      -2.281 -11.002 -18.133  1.00  0.00           H  
ATOM    764  HG3 LYS B  29      -1.744 -11.806 -19.594  1.00  0.00           H  
ATOM    765  HD2 LYS B  29      -4.005 -12.792 -17.767  1.00  0.00           H  
ATOM    766  HD3 LYS B  29      -4.201 -11.978 -19.304  1.00  0.00           H  
ATOM    767  HE2 LYS B  29      -2.815 -14.661 -18.932  1.00  0.00           H  
ATOM    768  HE3 LYS B  29      -4.435 -14.432 -19.565  1.00  0.00           H  
ATOM    769  HZ1 LYS B  29      -2.736 -12.764 -21.011  1.00  0.00           H  
ATOM    770  HZ2 LYS B  29      -2.008 -14.297 -20.928  1.00  0.00           H  
ATOM    771  HZ3 LYS B  29      -3.588 -14.136 -21.551  1.00  0.00           H  
ATOM    772  N   THR B  30      -0.928 -15.072 -15.296  1.00  0.00           N  
ATOM    773  CA  THR B  30       0.008 -15.951 -14.527  1.00  0.00           C  
ATOM    774  C   THR B  30       0.251 -17.267 -15.276  1.00  0.00           C  
ATOM    775  O   THR B  30       0.422 -17.300 -16.479  1.00  0.00           O  
ATOM    776  CB  THR B  30      -0.595 -16.234 -13.118  1.00  0.00           C  
ATOM    777  OG1 THR B  30       0.444 -16.961 -12.476  1.00  0.00           O  
ATOM    778  CG2 THR B  30      -1.794 -17.224 -13.109  1.00  0.00           C  
ATOM    779  H   THR B  30      -1.778 -15.443 -15.614  1.00  0.00           H  
ATOM    780  HA  THR B  30       0.961 -15.451 -14.409  1.00  0.00           H  
ATOM    781  HB  THR B  30      -0.805 -15.331 -12.563  1.00  0.00           H  
ATOM    782  HG1 THR B  30       1.039 -16.333 -12.062  1.00  0.00           H  
ATOM    783 HG21 THR B  30      -2.621 -16.852 -13.699  1.00  0.00           H  
ATOM    784 HG22 THR B  30      -1.488 -18.188 -13.488  1.00  0.00           H  
ATOM    785 HG23 THR B  30      -2.144 -17.355 -12.095  1.00  0.00           H  
TER     786      THR B  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -7.623  -2.803  -0.788  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.296  -1.848  -1.711  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.265  -0.876  -2.271  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.537  -1.215  -3.185  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.596  -2.650  -0.786  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.000  -2.682   0.174  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.808  -3.770  -1.120  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.748  -2.398  -2.525  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.064  -1.309  -1.175  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.234   0.306  -1.699  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.267   1.370  -2.143  1.00  0.00           C  
ATOM     12  C   ILE A   2      -6.532   1.648  -3.631  1.00  0.00           C  
ATOM     13  O   ILE A   2      -7.551   1.232  -4.148  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.806   0.834  -1.853  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.753   0.102  -0.460  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.762   1.995  -1.808  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -5.220   1.014   0.710  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.857   0.500  -0.971  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.434   2.279  -1.580  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.514   0.160  -2.638  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -5.368  -0.785  -0.495  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.739  -0.214  -0.270  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.086   2.741  -1.094  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.795   1.616  -1.518  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.622   2.479  -2.754  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -6.242   1.343   0.577  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -5.151   0.468   1.635  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.590   1.884   0.800  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.622   2.336  -4.268  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.712   2.702  -5.725  1.00  0.00           C  
ATOM     31  C   VAL A   3      -7.111   3.227  -6.070  1.00  0.00           C  
ATOM     32  O   VAL A   3      -7.869   3.567  -5.179  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.327   1.414  -6.593  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.116   0.696  -5.957  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.453   0.343  -6.752  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.847   2.628  -3.758  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -5.020   3.497  -5.940  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -5.025   1.757  -7.574  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.271   1.357  -5.881  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.374   0.350  -4.967  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -3.831  -0.160  -6.548  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.325   0.745  -7.243  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.087  -0.459  -7.372  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.744  -0.074  -5.800  1.00  0.00           H  
ATOM     45  N   GLU A   4      -7.414   3.300  -7.341  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -8.767   3.803  -7.773  1.00  0.00           C  
ATOM     47  C   GLU A   4      -9.059   5.138  -7.034  1.00  0.00           C  
ATOM     48  O   GLU A   4      -9.940   5.219  -6.203  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -9.775   2.685  -7.408  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -11.188   2.877  -7.991  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -11.204   2.544  -9.497  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -10.717   3.365 -10.255  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -11.707   1.474  -9.799  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.747   3.026  -8.010  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -8.735   3.985  -8.831  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -9.379   1.744  -7.765  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -9.854   2.631  -6.334  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -11.863   2.216  -7.463  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -11.527   3.896  -7.860  1.00  0.00           H  
ATOM     60  N   GLN A   5      -8.256   6.106  -7.413  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -8.209   7.536  -6.940  1.00  0.00           C  
ATOM     62  C   GLN A   5      -6.695   7.766  -6.755  1.00  0.00           C  
ATOM     63  O   GLN A   5      -5.931   6.815  -6.759  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -8.968   7.760  -5.556  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -9.052   9.282  -5.138  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -9.408  10.239  -6.300  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -8.587  10.549  -7.137  1.00  0.00           O  
ATOM     68  NE2 GLN A   5     -10.610  10.737  -6.396  1.00  0.00           N  
ATOM     69  H   GLN A   5      -7.599   5.874  -8.096  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -8.586   8.171  -7.723  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -9.981   7.384  -5.589  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -8.443   7.227  -4.771  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -9.822   9.380  -4.390  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -8.121   9.597  -4.686  1.00  0.00           H  
ATOM     75 HE21 GLN A   5     -11.305  10.496  -5.746  1.00  0.00           H  
ATOM     76 HE22 GLN A   5     -10.810  11.355  -7.132  1.00  0.00           H  
ATOM     77  N   CYS A   6      -6.284   8.998  -6.589  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -4.824   9.277  -6.423  1.00  0.00           C  
ATOM     79  C   CYS A   6      -4.479   9.675  -4.990  1.00  0.00           C  
ATOM     80  O   CYS A   6      -5.233  10.369  -4.329  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -4.446  10.406  -7.381  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -5.053  10.318  -9.085  1.00  0.00           S  
ATOM     83  H   CYS A   6      -6.922   9.733  -6.575  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -4.251   8.403  -6.681  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -4.803  11.316  -6.930  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -3.369  10.480  -7.460  1.00  0.00           H  
ATOM     87  N   CYS A   7      -3.323   9.207  -4.581  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.734   9.434  -3.224  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.886   9.211  -2.212  1.00  0.00           C  
ATOM     90  O   CYS A   7      -4.074   9.934  -1.256  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.158  10.895  -3.191  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -0.467  11.176  -2.598  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.811   8.660  -5.207  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.968   8.700  -3.058  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.082  11.216  -4.221  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.819  11.567  -2.664  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.596   8.159  -2.550  1.00  0.00           N  
ATOM     98  CA  THR A   8      -5.793   7.596  -1.849  1.00  0.00           C  
ATOM     99  C   THR A   8      -6.223   8.181  -0.501  1.00  0.00           C  
ATOM    100  O   THR A   8      -7.363   8.563  -0.327  1.00  0.00           O  
ATOM    101  CB  THR A   8      -5.542   6.081  -1.687  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -4.298   5.998  -0.993  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -5.249   5.425  -3.054  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.307   7.685  -3.355  1.00  0.00           H  
ATOM    105  HA  THR A   8      -6.630   7.702  -2.525  1.00  0.00           H  
ATOM    106  HB  THR A   8      -6.312   5.552  -1.143  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -4.459   6.028  -0.048  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -6.068   5.553  -3.749  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.348   5.840  -3.483  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -5.095   4.368  -2.894  1.00  0.00           H  
ATOM    111  N   SER A   9      -5.289   8.218   0.406  1.00  0.00           N  
ATOM    112  CA  SER A   9      -5.559   8.756   1.769  1.00  0.00           C  
ATOM    113  C   SER A   9      -4.369   9.546   2.302  1.00  0.00           C  
ATOM    114  O   SER A   9      -4.458  10.733   2.548  1.00  0.00           O  
ATOM    115  CB  SER A   9      -5.908   7.533   2.665  1.00  0.00           C  
ATOM    116  OG  SER A   9      -4.869   6.585   2.444  1.00  0.00           O  
ATOM    117  H   SER A   9      -4.391   7.899   0.181  1.00  0.00           H  
ATOM    118  HA  SER A   9      -6.401   9.423   1.730  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -5.943   7.788   3.714  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -6.848   7.094   2.366  1.00  0.00           H  
ATOM    121  HG  SER A   9      -5.261   5.790   2.080  1.00  0.00           H  
ATOM    122  N   ILE A  10      -3.289   8.827   2.461  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -2.019   9.419   2.981  1.00  0.00           C  
ATOM    124  C   ILE A  10      -0.818   8.938   2.135  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.299   9.241   2.498  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -1.834   8.982   4.479  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -3.220   9.000   5.204  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -0.867   9.981   5.186  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -3.092   8.608   6.689  1.00  0.00           C  
ATOM    130  H   ILE A  10      -3.348   7.883   2.223  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -2.068  10.494   2.915  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -1.419   7.988   4.508  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -3.684   9.976   5.132  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -3.874   8.277   4.735  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       0.093  10.012   4.689  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -1.282  10.978   5.200  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -0.696   9.679   6.207  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -2.661   7.622   6.797  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -2.473   9.312   7.219  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -4.075   8.601   7.147  1.00  0.00           H  
ATOM    141  N   CYS A  11      -1.070   8.227   1.049  1.00  0.00           N  
ATOM    142  CA  CYS A  11       0.037   7.701   0.156  1.00  0.00           C  
ATOM    143  C   CYS A  11       1.366   7.494   0.933  1.00  0.00           C  
ATOM    144  O   CYS A  11       2.374   8.124   0.672  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.205   8.717  -1.010  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -0.287  10.435  -0.728  1.00  0.00           S  
ATOM    147  H   CYS A  11      -2.008   8.042   0.824  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -0.278   6.747  -0.235  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.243   8.732  -1.322  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -0.360   8.353  -1.856  1.00  0.00           H  
ATOM    151  N   SER A  12       1.284   6.582   1.882  1.00  0.00           N  
ATOM    152  CA  SER A  12       2.441   6.222   2.764  1.00  0.00           C  
ATOM    153  C   SER A  12       2.747   4.709   2.740  1.00  0.00           C  
ATOM    154  O   SER A  12       1.861   3.883   2.675  1.00  0.00           O  
ATOM    155  CB  SER A  12       2.105   6.678   4.204  1.00  0.00           C  
ATOM    156  OG  SER A  12       0.963   5.926   4.583  1.00  0.00           O  
ATOM    157  H   SER A  12       0.440   6.112   2.023  1.00  0.00           H  
ATOM    158  HA  SER A  12       3.318   6.752   2.422  1.00  0.00           H  
ATOM    159  HB2 SER A  12       2.907   6.480   4.902  1.00  0.00           H  
ATOM    160  HB3 SER A  12       1.842   7.725   4.213  1.00  0.00           H  
ATOM    161  HG  SER A  12       0.306   6.525   4.947  1.00  0.00           H  
ATOM    162  N   LEU A  13       4.019   4.427   2.795  1.00  0.00           N  
ATOM    163  CA  LEU A  13       4.572   3.030   2.790  1.00  0.00           C  
ATOM    164  C   LEU A  13       3.910   1.911   3.599  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.849   0.792   3.133  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.092   3.095   3.182  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.503   4.121   4.289  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.137   3.644   5.720  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.036   4.279   4.238  1.00  0.00           C  
ATOM    170  H   LEU A  13       4.627   5.191   2.832  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.519   2.699   1.770  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.396   2.118   3.526  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.636   3.298   2.276  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.050   5.084   4.100  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       5.080   3.470   5.833  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.659   2.726   5.948  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.443   4.392   6.443  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.509   3.325   4.418  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.335   4.641   3.266  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.369   4.978   4.990  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.430   2.212   4.769  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.773   1.153   5.610  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.558   0.597   4.848  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.181  -0.547   5.004  1.00  0.00           O  
ATOM    185  CB  TYR A  14       2.341   1.774   6.957  1.00  0.00           C  
ATOM    186  CG  TYR A  14       2.559   0.742   8.079  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       1.863  -0.456   8.110  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.478   0.999   9.084  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.079  -1.371   9.120  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       3.692   0.082  10.094  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       2.993  -1.109  10.116  1.00  0.00           C  
ATOM    192  OH  TYR A  14       3.213  -2.016  11.132  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.513   3.138   5.069  1.00  0.00           H  
ATOM    194  HA  TYR A  14       3.482   0.347   5.760  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       2.936   2.655   7.161  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       1.299   2.053   6.952  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       1.140  -0.686   7.341  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       4.032   1.921   9.073  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       1.530  -2.302   9.124  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       4.408   0.299  10.874  1.00  0.00           H  
ATOM    201  HH  TYR A  14       2.763  -2.831  10.905  1.00  0.00           H  
ATOM    202  N   GLN A  15       0.978   1.447   4.038  1.00  0.00           N  
ATOM    203  CA  GLN A  15      -0.203   1.044   3.236  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.290  -0.004   2.224  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.435  -0.936   1.931  1.00  0.00           O  
ATOM    206  CB  GLN A  15      -0.772   2.320   2.541  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -2.036   2.022   1.727  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -2.337   3.236   0.828  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -1.618   3.506  -0.115  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -3.371   3.989   1.074  1.00  0.00           N  
ATOM    211  H   GLN A  15       1.321   2.358   3.952  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -0.939   0.602   3.891  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      -1.033   3.016   3.322  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.064   2.808   1.898  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -1.894   1.153   1.100  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -2.879   1.844   2.378  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -3.938   3.806   1.849  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -3.580   4.734   0.475  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.504   0.143   1.733  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.012  -0.852   0.743  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.471  -2.093   1.529  1.00  0.00           C  
ATOM    222  O   LEU A  16       2.520  -3.187   1.001  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.196  -0.230  -0.042  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.837   1.168  -0.667  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.123   1.726  -1.320  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.758   1.053  -1.757  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.106   0.873   2.002  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.204  -1.127   0.081  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.054  -0.122   0.608  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.459  -0.908  -0.844  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.508   1.851   0.104  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.483   1.035  -2.073  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.928   2.675  -1.789  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.892   1.863  -0.570  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.852   0.627  -1.359  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.532   2.028  -2.159  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.120   0.442  -2.567  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.801  -1.881   2.780  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.259  -3.000   3.659  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.071  -3.918   4.010  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.264  -5.000   4.530  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.891  -2.377   4.916  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.299  -1.813   4.544  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.858  -0.904   5.665  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       5.727  -1.279   6.820  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.395   0.132   5.302  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.748  -0.976   3.150  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.998  -3.579   3.128  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.250  -1.601   5.294  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       3.990  -3.126   5.688  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.980  -2.642   4.404  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.260  -1.254   3.618  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.875  -3.457   3.707  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.362  -4.261   3.991  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.346  -5.508   3.069  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.069  -6.460   3.283  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -1.611  -3.396   3.679  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.942  -4.160   3.841  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -3.961  -3.753   3.319  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -3.005  -5.256   4.547  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.788  -2.575   3.291  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.361  -4.570   5.028  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.635  -2.539   4.334  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.553  -3.040   2.660  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.200  -5.605   4.988  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -3.858  -5.732   4.629  1.00  0.00           H  
ATOM    267  N   TYR A  19       0.493  -5.455   2.064  1.00  0.00           N  
ATOM    268  CA  TYR A  19       0.612  -6.585   1.090  1.00  0.00           C  
ATOM    269  C   TYR A  19       1.825  -7.479   1.385  1.00  0.00           C  
ATOM    270  O   TYR A  19       1.962  -8.535   0.798  1.00  0.00           O  
ATOM    271  CB  TYR A  19       0.698  -5.962  -0.308  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -0.594  -5.140  -0.520  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.727  -5.735  -1.038  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.652  -3.801  -0.181  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.887  -5.009  -1.216  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.812  -3.069  -0.360  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.943  -3.669  -0.880  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.108  -2.944  -1.068  1.00  0.00           O  
ATOM    279  H   TYR A  19       1.056  -4.663   1.942  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -0.272  -7.206   1.138  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       1.559  -5.311  -0.376  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.769  -6.723  -1.069  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.708  -6.779  -1.310  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.223  -3.321   0.228  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.756  -5.503  -1.619  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.826  -2.022  -0.095  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.666  -3.058  -0.293  1.00  0.00           H  
ATOM    288  N   CYS A  20       2.660  -7.027   2.288  1.00  0.00           N  
ATOM    289  CA  CYS A  20       3.883  -7.800   2.681  1.00  0.00           C  
ATOM    290  C   CYS A  20       3.676  -8.513   4.037  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.110  -9.641   4.166  1.00  0.00           O  
ATOM    292  CB  CYS A  20       5.090  -6.826   2.740  1.00  0.00           C  
ATOM    293  SG  CYS A  20       5.970  -6.528   1.187  1.00  0.00           S  
ATOM    294  H   CYS A  20       2.481  -6.164   2.713  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.097  -8.545   1.933  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       4.792  -5.860   3.116  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       5.814  -7.228   3.432  1.00  0.00           H  
ATOM    298  N   ASN A  21       3.048  -7.889   5.013  1.00  0.00           N  
ATOM    299  CA  ASN A  21       2.833  -8.578   6.337  1.00  0.00           C  
ATOM    300  C   ASN A  21       1.338  -8.618   6.668  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.475  -8.326   5.862  1.00  0.00           O  
ATOM    302  CB  ASN A  21       3.603  -7.823   7.488  1.00  0.00           C  
ATOM    303  CG  ASN A  21       3.068  -6.410   7.780  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       1.914  -6.221   8.113  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       3.878  -5.393   7.671  1.00  0.00           N  
ATOM    306  H   ASN A  21       2.712  -6.980   4.890  1.00  0.00           H  
ATOM    307  HA  ASN A  21       3.180  -9.601   6.281  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       3.526  -8.402   8.401  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       4.649  -7.760   7.218  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       4.808  -5.543   7.405  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       3.551  -4.487   7.858  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       6.109   9.555   3.320  1.00  0.00           N  
ATOM    314  CA  PHE B   1       4.859  10.181   2.794  1.00  0.00           C  
ATOM    315  C   PHE B   1       5.192  11.358   1.862  1.00  0.00           C  
ATOM    316  O   PHE B   1       5.815  12.316   2.270  1.00  0.00           O  
ATOM    317  CB  PHE B   1       4.011  10.623   4.026  1.00  0.00           C  
ATOM    318  CG  PHE B   1       3.017  11.758   3.745  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       2.102  11.679   2.710  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       3.028  12.880   4.555  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       1.211  12.706   2.490  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       2.136  13.908   4.334  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       1.227  13.820   3.300  1.00  0.00           C  
ATOM    324  H1  PHE B   1       6.932  10.073   2.947  1.00  0.00           H  
ATOM    325  H2  PHE B   1       6.111   9.612   4.361  1.00  0.00           H  
ATOM    326  H3  PHE B   1       6.160   8.558   3.023  1.00  0.00           H  
ATOM    327  HA  PHE B   1       4.317   9.431   2.234  1.00  0.00           H  
ATOM    328  HB2 PHE B   1       3.428   9.769   4.350  1.00  0.00           H  
ATOM    329  HB3 PHE B   1       4.665  10.921   4.831  1.00  0.00           H  
ATOM    330  HD1 PHE B   1       2.077  10.808   2.069  1.00  0.00           H  
ATOM    331  HD2 PHE B   1       3.735  12.965   5.371  1.00  0.00           H  
ATOM    332  HE1 PHE B   1       0.499  12.647   1.678  1.00  0.00           H  
ATOM    333  HE2 PHE B   1       2.149  14.777   4.972  1.00  0.00           H  
ATOM    334  HZ  PHE B   1       0.517  14.617   3.120  1.00  0.00           H  
ATOM    335  N   VAL B   2       4.757  11.223   0.634  1.00  0.00           N  
ATOM    336  CA  VAL B   2       4.994  12.271  -0.413  1.00  0.00           C  
ATOM    337  C   VAL B   2       3.654  12.871  -0.873  1.00  0.00           C  
ATOM    338  O   VAL B   2       2.607  12.576  -0.327  1.00  0.00           O  
ATOM    339  CB  VAL B   2       5.718  11.646  -1.649  1.00  0.00           C  
ATOM    340  CG1 VAL B   2       7.101  11.082  -1.270  1.00  0.00           C  
ATOM    341  CG2 VAL B   2       4.844  10.519  -2.268  1.00  0.00           C  
ATOM    342  H   VAL B   2       4.264  10.413   0.391  1.00  0.00           H  
ATOM    343  HA  VAL B   2       5.602  13.064  -0.001  1.00  0.00           H  
ATOM    344  HB  VAL B   2       5.862  12.411  -2.398  1.00  0.00           H  
ATOM    345 HG11 VAL B   2       7.003  10.318  -0.514  1.00  0.00           H  
ATOM    346 HG12 VAL B   2       7.568  10.655  -2.146  1.00  0.00           H  
ATOM    347 HG13 VAL B   2       7.737  11.869  -0.897  1.00  0.00           H  
ATOM    348 HG21 VAL B   2       4.657   9.738  -1.545  1.00  0.00           H  
ATOM    349 HG22 VAL B   2       3.893  10.914  -2.601  1.00  0.00           H  
ATOM    350 HG23 VAL B   2       5.351  10.081  -3.114  1.00  0.00           H  
ATOM    351  N   ASN B   3       3.756  13.707  -1.872  1.00  0.00           N  
ATOM    352  CA  ASN B   3       2.574  14.389  -2.471  1.00  0.00           C  
ATOM    353  C   ASN B   3       2.759  14.395  -4.006  1.00  0.00           C  
ATOM    354  O   ASN B   3       3.154  15.391  -4.584  1.00  0.00           O  
ATOM    355  CB  ASN B   3       2.489  15.835  -1.900  1.00  0.00           C  
ATOM    356  CG  ASN B   3       3.846  16.547  -2.008  1.00  0.00           C  
ATOM    357  OD1 ASN B   3       4.788  16.244  -1.301  1.00  0.00           O  
ATOM    358  ND2 ASN B   3       3.977  17.494  -2.892  1.00  0.00           N  
ATOM    359  H   ASN B   3       4.646  13.893  -2.240  1.00  0.00           H  
ATOM    360  HA  ASN B   3       1.673  13.843  -2.228  1.00  0.00           H  
ATOM    361  HB2 ASN B   3       1.752  16.391  -2.462  1.00  0.00           H  
ATOM    362  HB3 ASN B   3       2.188  15.818  -0.859  1.00  0.00           H  
ATOM    363 HD21 ASN B   3       3.214  17.724  -3.460  1.00  0.00           H  
ATOM    364 HD22 ASN B   3       4.830  17.973  -2.991  1.00  0.00           H  
ATOM    365  N   GLN B   4       2.476  13.279  -4.628  1.00  0.00           N  
ATOM    366  CA  GLN B   4       2.613  13.133  -6.110  1.00  0.00           C  
ATOM    367  C   GLN B   4       1.211  12.767  -6.694  1.00  0.00           C  
ATOM    368  O   GLN B   4       0.229  12.842  -5.980  1.00  0.00           O  
ATOM    369  CB  GLN B   4       3.694  12.023  -6.297  1.00  0.00           C  
ATOM    370  CG  GLN B   4       4.006  11.649  -7.774  1.00  0.00           C  
ATOM    371  CD  GLN B   4       4.491  12.888  -8.533  1.00  0.00           C  
ATOM    372  OE1 GLN B   4       5.490  13.478  -8.178  1.00  0.00           O  
ATOM    373  NE2 GLN B   4       3.833  13.318  -9.574  1.00  0.00           N  
ATOM    374  H   GLN B   4       2.162  12.499  -4.133  1.00  0.00           H  
ATOM    375  HA  GLN B   4       2.954  14.096  -6.494  1.00  0.00           H  
ATOM    376  HB2 GLN B   4       4.607  12.363  -5.830  1.00  0.00           H  
ATOM    377  HB3 GLN B   4       3.374  11.142  -5.763  1.00  0.00           H  
ATOM    378  HG2 GLN B   4       4.812  10.933  -7.777  1.00  0.00           H  
ATOM    379  HG3 GLN B   4       3.165  11.196  -8.280  1.00  0.00           H  
ATOM    380 HE21 GLN B   4       3.031  12.854  -9.885  1.00  0.00           H  
ATOM    381 HE22 GLN B   4       4.146  14.119 -10.047  1.00  0.00           H  
ATOM    382  N   HIS B   5       1.141  12.392  -7.957  1.00  0.00           N  
ATOM    383  CA  HIS B   5      -0.150  12.018  -8.615  1.00  0.00           C  
ATOM    384  C   HIS B   5      -0.045  10.484  -8.774  1.00  0.00           C  
ATOM    385  O   HIS B   5       0.075   9.951  -9.859  1.00  0.00           O  
ATOM    386  CB  HIS B   5      -0.245  12.737  -9.985  1.00  0.00           C  
ATOM    387  CG  HIS B   5      -0.033  14.241  -9.786  1.00  0.00           C  
ATOM    388  ND1 HIS B   5      -0.857  15.076  -9.238  1.00  0.00           N  
ATOM    389  CD2 HIS B   5       1.059  15.017 -10.128  1.00  0.00           C  
ATOM    390  CE1 HIS B   5      -0.334  16.265  -9.234  1.00  0.00           C  
ATOM    391  NE2 HIS B   5       0.859  16.269  -9.779  1.00  0.00           N  
ATOM    392  H   HIS B   5       1.941  12.338  -8.507  1.00  0.00           H  
ATOM    393  HA  HIS B   5      -0.994  12.263  -7.989  1.00  0.00           H  
ATOM    394  HB2 HIS B   5       0.516  12.365 -10.656  1.00  0.00           H  
ATOM    395  HB3 HIS B   5      -1.218  12.575 -10.433  1.00  0.00           H  
ATOM    396  HD1 HIS B   5      -1.741  14.849  -8.881  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       1.950  14.644 -10.613  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      -0.813  17.145  -8.833  1.00  0.00           H  
ATOM    399  N   LEU B   6      -0.092   9.829  -7.640  1.00  0.00           N  
ATOM    400  CA  LEU B   6       0.000   8.331  -7.549  1.00  0.00           C  
ATOM    401  C   LEU B   6      -1.424   7.807  -7.692  1.00  0.00           C  
ATOM    402  O   LEU B   6      -2.119   7.669  -6.706  1.00  0.00           O  
ATOM    403  CB  LEU B   6       0.628   7.999  -6.163  1.00  0.00           C  
ATOM    404  CG  LEU B   6       2.001   8.719  -6.030  1.00  0.00           C  
ATOM    405  CD1 LEU B   6       2.562   8.540  -4.615  1.00  0.00           C  
ATOM    406  CD2 LEU B   6       3.028   8.138  -7.042  1.00  0.00           C  
ATOM    407  H   LEU B   6      -0.198  10.349  -6.816  1.00  0.00           H  
ATOM    408  HA  LEU B   6       0.600   7.957  -8.353  1.00  0.00           H  
ATOM    409  HB2 LEU B   6      -0.027   8.351  -5.377  1.00  0.00           H  
ATOM    410  HB3 LEU B   6       0.758   6.933  -6.048  1.00  0.00           H  
ATOM    411  HG  LEU B   6       1.849   9.772  -6.201  1.00  0.00           H  
ATOM    412 HD11 LEU B   6       2.679   7.492  -4.377  1.00  0.00           H  
ATOM    413 HD12 LEU B   6       3.520   9.036  -4.548  1.00  0.00           H  
ATOM    414 HD13 LEU B   6       1.890   8.983  -3.898  1.00  0.00           H  
ATOM    415 HD21 LEU B   6       3.167   7.078  -6.874  1.00  0.00           H  
ATOM    416 HD22 LEU B   6       2.685   8.271  -8.053  1.00  0.00           H  
ATOM    417 HD23 LEU B   6       3.979   8.642  -6.943  1.00  0.00           H  
ATOM    418  N   CYS B   7      -1.807   7.533  -8.917  1.00  0.00           N  
ATOM    419  CA  CYS B   7      -3.190   7.030  -9.204  1.00  0.00           C  
ATOM    420  C   CYS B   7      -3.316   5.533  -9.553  1.00  0.00           C  
ATOM    421  O   CYS B   7      -4.061   5.167 -10.442  1.00  0.00           O  
ATOM    422  CB  CYS B   7      -3.719   7.896 -10.352  1.00  0.00           C  
ATOM    423  SG  CYS B   7      -3.485   9.685 -10.191  1.00  0.00           S  
ATOM    424  H   CYS B   7      -1.183   7.660  -9.661  1.00  0.00           H  
ATOM    425  HA  CYS B   7      -3.825   7.210  -8.353  1.00  0.00           H  
ATOM    426  HB2 CYS B   7      -3.241   7.583 -11.269  1.00  0.00           H  
ATOM    427  HB3 CYS B   7      -4.777   7.710 -10.464  1.00  0.00           H  
ATOM    428  N   GLY B   8      -2.596   4.696  -8.854  1.00  0.00           N  
ATOM    429  CA  GLY B   8      -2.671   3.226  -9.131  1.00  0.00           C  
ATOM    430  C   GLY B   8      -1.412   2.745  -9.885  1.00  0.00           C  
ATOM    431  O   GLY B   8      -0.766   1.837  -9.410  1.00  0.00           O  
ATOM    432  H   GLY B   8      -2.006   5.032  -8.146  1.00  0.00           H  
ATOM    433  HA2 GLY B   8      -2.707   2.708  -8.188  1.00  0.00           H  
ATOM    434  HA3 GLY B   8      -3.586   2.959  -9.639  1.00  0.00           H  
ATOM    435  N   SER B   9      -1.072   3.327 -11.022  1.00  0.00           N  
ATOM    436  CA  SER B   9       0.146   2.892 -11.793  1.00  0.00           C  
ATOM    437  C   SER B   9       1.406   2.644 -10.940  1.00  0.00           C  
ATOM    438  O   SER B   9       2.151   1.706 -11.150  1.00  0.00           O  
ATOM    439  CB  SER B   9       0.453   3.965 -12.878  1.00  0.00           C  
ATOM    440  OG  SER B   9       0.848   5.134 -12.166  1.00  0.00           O  
ATOM    441  H   SER B   9      -1.602   4.061 -11.409  1.00  0.00           H  
ATOM    442  HA  SER B   9      -0.097   1.971 -12.294  1.00  0.00           H  
ATOM    443  HB2 SER B   9       1.233   3.643 -13.549  1.00  0.00           H  
ATOM    444  HB3 SER B   9      -0.445   4.178 -13.444  1.00  0.00           H  
ATOM    445  HG  SER B   9       1.767   5.355 -12.330  1.00  0.00           H  
ATOM    446  N   HIS B  10       1.571   3.517  -9.983  1.00  0.00           N  
ATOM    447  CA  HIS B  10       2.719   3.483  -9.046  1.00  0.00           C  
ATOM    448  C   HIS B  10       2.401   2.649  -7.813  1.00  0.00           C  
ATOM    449  O   HIS B  10       3.292   2.086  -7.205  1.00  0.00           O  
ATOM    450  CB  HIS B  10       3.077   4.925  -8.647  1.00  0.00           C  
ATOM    451  CG  HIS B  10       3.641   5.654  -9.867  1.00  0.00           C  
ATOM    452  ND1 HIS B  10       4.192   6.822  -9.843  1.00  0.00           N  
ATOM    453  CD2 HIS B  10       3.707   5.279 -11.197  1.00  0.00           C  
ATOM    454  CE1 HIS B  10       4.569   7.158 -11.037  1.00  0.00           C  
ATOM    455  NE2 HIS B  10       4.284   6.221 -11.912  1.00  0.00           N  
ATOM    456  H   HIS B  10       0.914   4.212  -9.879  1.00  0.00           H  
ATOM    457  HA  HIS B  10       3.556   3.075  -9.570  1.00  0.00           H  
ATOM    458  HB2 HIS B  10       2.221   5.465  -8.286  1.00  0.00           H  
ATOM    459  HB3 HIS B  10       3.837   4.914  -7.884  1.00  0.00           H  
ATOM    460  HD1 HIS B  10       4.310   7.367  -9.038  1.00  0.00           H  
ATOM    461  HD2 HIS B  10       3.351   4.342 -11.594  1.00  0.00           H  
ATOM    462  HE1 HIS B  10       5.062   8.089 -11.284  1.00  0.00           H  
ATOM    463  N   LEU B  11       1.138   2.577  -7.480  1.00  0.00           N  
ATOM    464  CA  LEU B  11       0.715   1.783  -6.288  1.00  0.00           C  
ATOM    465  C   LEU B  11       0.855   0.300  -6.699  1.00  0.00           C  
ATOM    466  O   LEU B  11       0.981  -0.591  -5.881  1.00  0.00           O  
ATOM    467  CB  LEU B  11      -0.764   2.106  -5.950  1.00  0.00           C  
ATOM    468  CG  LEU B  11      -1.032   3.643  -5.817  1.00  0.00           C  
ATOM    469  CD1 LEU B  11      -2.521   3.861  -5.515  1.00  0.00           C  
ATOM    470  CD2 LEU B  11      -0.209   4.267  -4.682  1.00  0.00           C  
ATOM    471  H   LEU B  11       0.460   3.038  -8.013  1.00  0.00           H  
ATOM    472  HA  LEU B  11       1.374   2.000  -5.466  1.00  0.00           H  
ATOM    473  HB2 LEU B  11      -1.406   1.712  -6.724  1.00  0.00           H  
ATOM    474  HB3 LEU B  11      -1.019   1.610  -5.023  1.00  0.00           H  
ATOM    475  HG  LEU B  11      -0.795   4.139  -6.748  1.00  0.00           H  
ATOM    476 HD11 LEU B  11      -2.817   3.330  -4.620  1.00  0.00           H  
ATOM    477 HD12 LEU B  11      -2.745   4.912  -5.396  1.00  0.00           H  
ATOM    478 HD13 LEU B  11      -3.092   3.480  -6.343  1.00  0.00           H  
ATOM    479 HD21 LEU B  11      -0.436   3.785  -3.742  1.00  0.00           H  
ATOM    480 HD22 LEU B  11       0.843   4.143  -4.890  1.00  0.00           H  
ATOM    481 HD23 LEU B  11      -0.432   5.319  -4.606  1.00  0.00           H  
ATOM    482  N   VAL B  12       0.836   0.112  -7.994  1.00  0.00           N  
ATOM    483  CA  VAL B  12       0.948  -1.201  -8.679  1.00  0.00           C  
ATOM    484  C   VAL B  12       2.415  -1.542  -8.848  1.00  0.00           C  
ATOM    485  O   VAL B  12       2.806  -2.625  -8.469  1.00  0.00           O  
ATOM    486  CB  VAL B  12       0.186  -1.048 -10.027  1.00  0.00           C  
ATOM    487  CG1 VAL B  12       0.527  -2.148 -11.053  1.00  0.00           C  
ATOM    488  CG2 VAL B  12      -1.296  -1.176  -9.695  1.00  0.00           C  
ATOM    489  H   VAL B  12       0.744   0.889  -8.577  1.00  0.00           H  
ATOM    490  HA  VAL B  12       0.486  -1.965  -8.072  1.00  0.00           H  
ATOM    491  HB  VAL B  12       0.359  -0.072 -10.452  1.00  0.00           H  
ATOM    492 HG11 VAL B  12       0.300  -3.123 -10.654  1.00  0.00           H  
ATOM    493 HG12 VAL B  12      -0.050  -1.995 -11.958  1.00  0.00           H  
ATOM    494 HG13 VAL B  12       1.571  -2.107 -11.313  1.00  0.00           H  
ATOM    495 HG21 VAL B  12      -1.589  -0.422  -8.984  1.00  0.00           H  
ATOM    496 HG22 VAL B  12      -1.909  -1.046 -10.575  1.00  0.00           H  
ATOM    497 HG23 VAL B  12      -1.500  -2.145  -9.252  1.00  0.00           H  
ATOM    498  N   GLU B  13       3.199  -0.638  -9.390  1.00  0.00           N  
ATOM    499  CA  GLU B  13       4.642  -1.004  -9.539  1.00  0.00           C  
ATOM    500  C   GLU B  13       5.315  -1.177  -8.156  1.00  0.00           C  
ATOM    501  O   GLU B  13       6.221  -1.980  -8.018  1.00  0.00           O  
ATOM    502  CB  GLU B  13       5.372   0.086 -10.362  1.00  0.00           C  
ATOM    503  CG  GLU B  13       6.825  -0.312 -10.643  1.00  0.00           C  
ATOM    504  CD  GLU B  13       7.008  -1.737 -11.220  1.00  0.00           C  
ATOM    505  OE1 GLU B  13       6.641  -1.933 -12.369  1.00  0.00           O  
ATOM    506  OE2 GLU B  13       7.510  -2.555 -10.465  1.00  0.00           O  
ATOM    507  H   GLU B  13       2.848   0.241  -9.686  1.00  0.00           H  
ATOM    508  HA  GLU B  13       4.707  -1.924 -10.098  1.00  0.00           H  
ATOM    509  HB2 GLU B  13       4.833   0.333 -11.264  1.00  0.00           H  
ATOM    510  HB3 GLU B  13       5.497   0.969  -9.777  1.00  0.00           H  
ATOM    511  HG2 GLU B  13       7.174   0.397 -11.368  1.00  0.00           H  
ATOM    512  HG3 GLU B  13       7.399  -0.209  -9.739  1.00  0.00           H  
ATOM    513  N   ALA B  14       4.861  -0.446  -7.162  1.00  0.00           N  
ATOM    514  CA  ALA B  14       5.467  -0.555  -5.796  1.00  0.00           C  
ATOM    515  C   ALA B  14       4.996  -1.833  -5.085  1.00  0.00           C  
ATOM    516  O   ALA B  14       5.750  -2.392  -4.309  1.00  0.00           O  
ATOM    517  CB  ALA B  14       5.068   0.681  -4.979  1.00  0.00           C  
ATOM    518  H   ALA B  14       4.117   0.178  -7.296  1.00  0.00           H  
ATOM    519  HA  ALA B  14       6.547  -0.590  -5.885  1.00  0.00           H  
ATOM    520  HB1 ALA B  14       5.431   1.574  -5.467  1.00  0.00           H  
ATOM    521  HB2 ALA B  14       3.992   0.739  -4.890  1.00  0.00           H  
ATOM    522  HB3 ALA B  14       5.499   0.627  -3.987  1.00  0.00           H  
ATOM    523  N   LEU B  15       3.787  -2.284  -5.349  1.00  0.00           N  
ATOM    524  CA  LEU B  15       3.307  -3.530  -4.668  1.00  0.00           C  
ATOM    525  C   LEU B  15       3.881  -4.743  -5.400  1.00  0.00           C  
ATOM    526  O   LEU B  15       4.321  -5.678  -4.775  1.00  0.00           O  
ATOM    527  CB  LEU B  15       1.727  -3.690  -4.696  1.00  0.00           C  
ATOM    528  CG  LEU B  15       0.964  -3.402  -3.374  1.00  0.00           C  
ATOM    529  CD1 LEU B  15       1.106  -1.935  -2.919  1.00  0.00           C  
ATOM    530  CD2 LEU B  15      -0.533  -3.703  -3.655  1.00  0.00           C  
ATOM    531  H   LEU B  15       3.200  -1.820  -5.986  1.00  0.00           H  
ATOM    532  HA  LEU B  15       3.735  -3.547  -3.678  1.00  0.00           H  
ATOM    533  HB2 LEU B  15       1.279  -3.048  -5.428  1.00  0.00           H  
ATOM    534  HB3 LEU B  15       1.486  -4.709  -4.970  1.00  0.00           H  
ATOM    535  HG  LEU B  15       1.318  -4.075  -2.607  1.00  0.00           H  
ATOM    536 HD11 LEU B  15       0.708  -1.263  -3.660  1.00  0.00           H  
ATOM    537 HD12 LEU B  15       0.552  -1.775  -2.004  1.00  0.00           H  
ATOM    538 HD13 LEU B  15       2.142  -1.693  -2.743  1.00  0.00           H  
ATOM    539 HD21 LEU B  15      -0.889  -3.103  -4.484  1.00  0.00           H  
ATOM    540 HD22 LEU B  15      -0.663  -4.740  -3.910  1.00  0.00           H  
ATOM    541 HD23 LEU B  15      -1.132  -3.509  -2.785  1.00  0.00           H  
ATOM    542  N   TYR B  16       3.876  -4.700  -6.702  1.00  0.00           N  
ATOM    543  CA  TYR B  16       4.403  -5.837  -7.517  1.00  0.00           C  
ATOM    544  C   TYR B  16       5.926  -6.003  -7.437  1.00  0.00           C  
ATOM    545  O   TYR B  16       6.449  -7.024  -7.841  1.00  0.00           O  
ATOM    546  CB  TYR B  16       4.043  -5.669  -9.013  1.00  0.00           C  
ATOM    547  CG  TYR B  16       2.536  -5.616  -9.343  1.00  0.00           C  
ATOM    548  CD1 TYR B  16       1.538  -5.369  -8.416  1.00  0.00           C  
ATOM    549  CD2 TYR B  16       2.173  -5.834 -10.656  1.00  0.00           C  
ATOM    550  CE1 TYR B  16       0.211  -5.341  -8.803  1.00  0.00           C  
ATOM    551  CE2 TYR B  16       0.852  -5.807 -11.039  1.00  0.00           C  
ATOM    552  CZ  TYR B  16      -0.145  -5.559 -10.115  1.00  0.00           C  
ATOM    553  OH  TYR B  16      -1.471  -5.528 -10.496  1.00  0.00           O  
ATOM    554  H   TYR B  16       3.526  -3.911  -7.147  1.00  0.00           H  
ATOM    555  HA  TYR B  16       3.938  -6.737  -7.152  1.00  0.00           H  
ATOM    556  HB2 TYR B  16       4.503  -4.783  -9.407  1.00  0.00           H  
ATOM    557  HB3 TYR B  16       4.463  -6.515  -9.536  1.00  0.00           H  
ATOM    558  HD1 TYR B  16       1.774  -5.199  -7.377  1.00  0.00           H  
ATOM    559  HD2 TYR B  16       2.943  -6.021 -11.388  1.00  0.00           H  
ATOM    560  HE1 TYR B  16      -0.550  -5.143  -8.061  1.00  0.00           H  
ATOM    561  HE2 TYR B  16       0.604  -5.987 -12.072  1.00  0.00           H  
ATOM    562  HH  TYR B  16      -1.538  -5.904 -11.375  1.00  0.00           H  
ATOM    563  N   LEU B  17       6.611  -5.014  -6.926  1.00  0.00           N  
ATOM    564  CA  LEU B  17       8.097  -5.100  -6.816  1.00  0.00           C  
ATOM    565  C   LEU B  17       8.547  -5.400  -5.378  1.00  0.00           C  
ATOM    566  O   LEU B  17       9.589  -6.003  -5.202  1.00  0.00           O  
ATOM    567  CB  LEU B  17       8.683  -3.759  -7.304  1.00  0.00           C  
ATOM    568  CG  LEU B  17      10.238  -3.724  -7.247  1.00  0.00           C  
ATOM    569  CD1 LEU B  17      10.852  -4.705  -8.267  1.00  0.00           C  
ATOM    570  CD2 LEU B  17      10.719  -2.302  -7.590  1.00  0.00           C  
ATOM    571  H   LEU B  17       6.155  -4.204  -6.618  1.00  0.00           H  
ATOM    572  HA  LEU B  17       8.455  -5.890  -7.460  1.00  0.00           H  
ATOM    573  HB2 LEU B  17       8.367  -3.601  -8.318  1.00  0.00           H  
ATOM    574  HB3 LEU B  17       8.289  -2.951  -6.705  1.00  0.00           H  
ATOM    575  HG  LEU B  17      10.577  -3.976  -6.253  1.00  0.00           H  
ATOM    576 HD11 LEU B  17      10.533  -4.446  -9.269  1.00  0.00           H  
ATOM    577 HD12 LEU B  17      11.934  -4.659  -8.212  1.00  0.00           H  
ATOM    578 HD13 LEU B  17      10.544  -5.715  -8.058  1.00  0.00           H  
ATOM    579 HD21 LEU B  17      10.387  -2.025  -8.581  1.00  0.00           H  
ATOM    580 HD22 LEU B  17      10.330  -1.590  -6.877  1.00  0.00           H  
ATOM    581 HD23 LEU B  17      11.800  -2.261  -7.561  1.00  0.00           H  
ATOM    582  N   VAL B  18       7.765  -4.990  -4.402  1.00  0.00           N  
ATOM    583  CA  VAL B  18       8.142  -5.232  -2.971  1.00  0.00           C  
ATOM    584  C   VAL B  18       7.317  -6.360  -2.328  1.00  0.00           C  
ATOM    585  O   VAL B  18       7.838  -7.171  -1.586  1.00  0.00           O  
ATOM    586  CB  VAL B  18       7.941  -3.892  -2.208  1.00  0.00           C  
ATOM    587  CG1 VAL B  18       8.602  -4.014  -0.822  1.00  0.00           C  
ATOM    588  CG2 VAL B  18       8.645  -2.740  -2.976  1.00  0.00           C  
ATOM    589  H   VAL B  18       6.920  -4.521  -4.583  1.00  0.00           H  
ATOM    590  HA  VAL B  18       9.181  -5.516  -2.923  1.00  0.00           H  
ATOM    591  HB  VAL B  18       6.872  -3.675  -2.136  1.00  0.00           H  
ATOM    592 HG11 VAL B  18       9.648  -4.248  -0.954  1.00  0.00           H  
ATOM    593 HG12 VAL B  18       8.526  -3.084  -0.278  1.00  0.00           H  
ATOM    594 HG13 VAL B  18       8.146  -4.803  -0.243  1.00  0.00           H  
ATOM    595 HG21 VAL B  18       9.696  -2.970  -3.093  1.00  0.00           H  
ATOM    596 HG22 VAL B  18       8.215  -2.611  -3.956  1.00  0.00           H  
ATOM    597 HG23 VAL B  18       8.540  -1.810  -2.433  1.00  0.00           H  
ATOM    598  N   CYS B  19       6.052  -6.353  -2.647  1.00  0.00           N  
ATOM    599  CA  CYS B  19       5.081  -7.360  -2.128  1.00  0.00           C  
ATOM    600  C   CYS B  19       4.410  -7.971  -3.392  1.00  0.00           C  
ATOM    601  O   CYS B  19       3.212  -8.184  -3.405  1.00  0.00           O  
ATOM    602  CB  CYS B  19       4.071  -6.610  -1.236  1.00  0.00           C  
ATOM    603  SG  CYS B  19       4.730  -5.461   0.002  1.00  0.00           S  
ATOM    604  H   CYS B  19       5.736  -5.662  -3.256  1.00  0.00           H  
ATOM    605  HA  CYS B  19       5.568  -8.124  -1.529  1.00  0.00           H  
ATOM    606  HB2 CYS B  19       3.433  -6.018  -1.876  1.00  0.00           H  
ATOM    607  HB3 CYS B  19       3.449  -7.340  -0.745  1.00  0.00           H  
ATOM    608  N   GLY B  20       5.190  -8.241  -4.423  1.00  0.00           N  
ATOM    609  CA  GLY B  20       4.633  -8.821  -5.688  1.00  0.00           C  
ATOM    610  C   GLY B  20       4.902 -10.314  -5.884  1.00  0.00           C  
ATOM    611  O   GLY B  20       4.237 -10.960  -6.671  1.00  0.00           O  
ATOM    612  H   GLY B  20       6.155  -8.064  -4.399  1.00  0.00           H  
ATOM    613  HA2 GLY B  20       3.574  -8.638  -5.730  1.00  0.00           H  
ATOM    614  HA3 GLY B  20       5.097  -8.313  -6.508  1.00  0.00           H  
ATOM    615  N   GLU B  21       5.874 -10.812  -5.169  1.00  0.00           N  
ATOM    616  CA  GLU B  21       6.253 -12.258  -5.253  1.00  0.00           C  
ATOM    617  C   GLU B  21       5.791 -12.798  -3.896  1.00  0.00           C  
ATOM    618  O   GLU B  21       6.463 -13.580  -3.246  1.00  0.00           O  
ATOM    619  CB  GLU B  21       7.788 -12.388  -5.389  1.00  0.00           C  
ATOM    620  CG  GLU B  21       8.338 -11.643  -6.637  1.00  0.00           C  
ATOM    621  CD  GLU B  21       8.128 -10.107  -6.555  1.00  0.00           C  
ATOM    622  OE1 GLU B  21       8.557  -9.527  -5.570  1.00  0.00           O  
ATOM    623  OE2 GLU B  21       7.534  -9.593  -7.489  1.00  0.00           O  
ATOM    624  H   GLU B  21       6.363 -10.225  -4.558  1.00  0.00           H  
ATOM    625  HA  GLU B  21       5.719 -12.762  -6.043  1.00  0.00           H  
ATOM    626  HB2 GLU B  21       8.248 -11.991  -4.493  1.00  0.00           H  
ATOM    627  HB3 GLU B  21       8.030 -13.439  -5.468  1.00  0.00           H  
ATOM    628  HG2 GLU B  21       9.400 -11.833  -6.729  1.00  0.00           H  
ATOM    629  HG3 GLU B  21       7.848 -12.035  -7.517  1.00  0.00           H  
ATOM    630  N   ARG B  22       4.620 -12.339  -3.525  1.00  0.00           N  
ATOM    631  CA  ARG B  22       4.029 -12.748  -2.230  1.00  0.00           C  
ATOM    632  C   ARG B  22       2.495 -12.810  -2.259  1.00  0.00           C  
ATOM    633  O   ARG B  22       1.876 -12.048  -1.543  1.00  0.00           O  
ATOM    634  CB  ARG B  22       4.569 -11.727  -1.230  1.00  0.00           C  
ATOM    635  CG  ARG B  22       4.420 -12.226   0.207  1.00  0.00           C  
ATOM    636  CD  ARG B  22       3.486 -11.287   0.964  1.00  0.00           C  
ATOM    637  NE  ARG B  22       3.637 -11.588   2.410  1.00  0.00           N  
ATOM    638  CZ  ARG B  22       2.617 -12.018   3.105  1.00  0.00           C  
ATOM    639  NH1 ARG B  22       1.615 -11.212   3.315  1.00  0.00           N  
ATOM    640  NH2 ARG B  22       2.649 -13.234   3.568  1.00  0.00           N  
ATOM    641  H   ARG B  22       4.132 -11.722  -4.110  1.00  0.00           H  
ATOM    642  HA  ARG B  22       4.386 -13.738  -1.975  1.00  0.00           H  
ATOM    643  HB2 ARG B  22       5.611 -11.537  -1.441  1.00  0.00           H  
ATOM    644  HB3 ARG B  22       4.036 -10.796  -1.377  1.00  0.00           H  
ATOM    645  HG2 ARG B  22       4.038 -13.237   0.222  1.00  0.00           H  
ATOM    646  HG3 ARG B  22       5.393 -12.227   0.670  1.00  0.00           H  
ATOM    647  HD2 ARG B  22       3.773 -10.264   0.771  1.00  0.00           H  
ATOM    648  HD3 ARG B  22       2.455 -11.417   0.679  1.00  0.00           H  
ATOM    649  HE  ARG B  22       4.504 -11.463   2.838  1.00  0.00           H  
ATOM    650 HH11 ARG B  22       1.633 -10.287   2.938  1.00  0.00           H  
ATOM    651 HH12 ARG B  22       0.829 -11.520   3.850  1.00  0.00           H  
ATOM    652 HH21 ARG B  22       3.433 -13.822   3.370  1.00  0.00           H  
ATOM    653 HH22 ARG B  22       1.887 -13.582   4.116  1.00  0.00           H  
ATOM    654  N   GLY B  23       1.949 -13.700  -3.060  1.00  0.00           N  
ATOM    655  CA  GLY B  23       0.455 -13.898  -3.208  1.00  0.00           C  
ATOM    656  C   GLY B  23      -0.358 -12.728  -2.573  1.00  0.00           C  
ATOM    657  O   GLY B  23      -1.040 -12.947  -1.589  1.00  0.00           O  
ATOM    658  H   GLY B  23       2.560 -14.258  -3.579  1.00  0.00           H  
ATOM    659  HA2 GLY B  23       0.188 -14.133  -4.234  1.00  0.00           H  
ATOM    660  HA3 GLY B  23       0.214 -14.785  -2.642  1.00  0.00           H  
ATOM    661  N   PHE B  24      -0.275 -11.533  -3.126  1.00  0.00           N  
ATOM    662  CA  PHE B  24      -0.973 -10.357  -2.608  1.00  0.00           C  
ATOM    663  C   PHE B  24      -2.174 -10.063  -3.552  1.00  0.00           C  
ATOM    664  O   PHE B  24      -2.176 -10.527  -4.677  1.00  0.00           O  
ATOM    665  CB  PHE B  24       0.014  -9.180  -2.640  1.00  0.00           C  
ATOM    666  CG  PHE B  24       0.369  -8.800  -4.110  1.00  0.00           C  
ATOM    667  CD1 PHE B  24       1.079  -9.638  -4.966  1.00  0.00           C  
ATOM    668  CD2 PHE B  24      -0.059  -7.580  -4.600  1.00  0.00           C  
ATOM    669  CE1 PHE B  24       1.342  -9.260  -6.262  1.00  0.00           C  
ATOM    670  CE2 PHE B  24       0.207  -7.203  -5.897  1.00  0.00           C  
ATOM    671  CZ  PHE B  24       0.906  -8.045  -6.731  1.00  0.00           C  
ATOM    672  H   PHE B  24       0.225 -11.299  -3.911  1.00  0.00           H  
ATOM    673  HA  PHE B  24      -1.200 -10.632  -1.582  1.00  0.00           H  
ATOM    674  HB2 PHE B  24      -0.464  -8.320  -2.211  1.00  0.00           H  
ATOM    675  HB3 PHE B  24       0.922  -9.415  -2.100  1.00  0.00           H  
ATOM    676  HD1 PHE B  24       1.454 -10.592  -4.638  1.00  0.00           H  
ATOM    677  HD2 PHE B  24      -0.603  -6.904  -3.958  1.00  0.00           H  
ATOM    678  HE1 PHE B  24       1.888  -9.925  -6.917  1.00  0.00           H  
ATOM    679  HE2 PHE B  24      -0.135  -6.248  -6.260  1.00  0.00           H  
ATOM    680  HZ  PHE B  24       1.111  -7.744  -7.746  1.00  0.00           H  
ATOM    681  N   PHE B  25      -3.158  -9.318  -3.116  1.00  0.00           N  
ATOM    682  CA  PHE B  25      -4.307  -9.006  -3.973  1.00  0.00           C  
ATOM    683  C   PHE B  25      -4.833  -7.683  -3.427  1.00  0.00           C  
ATOM    684  O   PHE B  25      -5.096  -7.605  -2.240  1.00  0.00           O  
ATOM    685  CB  PHE B  25      -5.344 -10.092  -3.822  1.00  0.00           C  
ATOM    686  CG  PHE B  25      -6.488  -9.722  -4.752  1.00  0.00           C  
ATOM    687  CD1 PHE B  25      -7.521  -8.917  -4.304  1.00  0.00           C  
ATOM    688  CD2 PHE B  25      -6.519 -10.170  -6.062  1.00  0.00           C  
ATOM    689  CE1 PHE B  25      -8.558  -8.566  -5.142  1.00  0.00           C  
ATOM    690  CE2 PHE B  25      -7.554  -9.820  -6.906  1.00  0.00           C  
ATOM    691  CZ  PHE B  25      -8.579  -9.016  -6.447  1.00  0.00           C  
ATOM    692  H   PHE B  25      -3.225  -8.927  -2.230  1.00  0.00           H  
ATOM    693  HA  PHE B  25      -3.994  -8.884  -5.002  1.00  0.00           H  
ATOM    694  HB2 PHE B  25      -4.942 -11.047  -4.118  1.00  0.00           H  
ATOM    695  HB3 PHE B  25      -5.699 -10.160  -2.800  1.00  0.00           H  
ATOM    696  HD1 PHE B  25      -7.515  -8.557  -3.289  1.00  0.00           H  
ATOM    697  HD2 PHE B  25      -5.729 -10.798  -6.438  1.00  0.00           H  
ATOM    698  HE1 PHE B  25      -9.352  -7.931  -4.779  1.00  0.00           H  
ATOM    699  HE2 PHE B  25      -7.552 -10.178  -7.926  1.00  0.00           H  
ATOM    700  HZ  PHE B  25      -9.394  -8.733  -7.101  1.00  0.00           H  
ATOM    701  N   TYR B  26      -4.977  -6.693  -4.267  1.00  0.00           N  
ATOM    702  CA  TYR B  26      -5.501  -5.408  -3.748  1.00  0.00           C  
ATOM    703  C   TYR B  26      -6.910  -5.355  -4.268  1.00  0.00           C  
ATOM    704  O   TYR B  26      -7.884  -5.438  -3.547  1.00  0.00           O  
ATOM    705  CB  TYR B  26      -4.520  -4.214  -4.219  1.00  0.00           C  
ATOM    706  CG  TYR B  26      -4.274  -4.027  -5.729  1.00  0.00           C  
ATOM    707  CD1 TYR B  26      -3.552  -4.961  -6.441  1.00  0.00           C  
ATOM    708  CD2 TYR B  26      -4.772  -2.922  -6.395  1.00  0.00           C  
ATOM    709  CE1 TYR B  26      -3.336  -4.797  -7.792  1.00  0.00           C  
ATOM    710  CE2 TYR B  26      -4.553  -2.763  -7.747  1.00  0.00           C  
ATOM    711  CZ  TYR B  26      -3.833  -3.700  -8.456  1.00  0.00           C  
ATOM    712  OH  TYR B  26      -3.607  -3.549  -9.809  1.00  0.00           O  
ATOM    713  H   TYR B  26      -4.740  -6.801  -5.212  1.00  0.00           H  
ATOM    714  HA  TYR B  26      -5.594  -5.420  -2.732  1.00  0.00           H  
ATOM    715  HB2 TYR B  26      -4.875  -3.282  -3.802  1.00  0.00           H  
ATOM    716  HB3 TYR B  26      -3.559  -4.410  -3.772  1.00  0.00           H  
ATOM    717  HD1 TYR B  26      -3.150  -5.828  -5.940  1.00  0.00           H  
ATOM    718  HD2 TYR B  26      -5.330  -2.173  -5.853  1.00  0.00           H  
ATOM    719  HE1 TYR B  26      -2.772  -5.535  -8.339  1.00  0.00           H  
ATOM    720  HE2 TYR B  26      -4.944  -1.893  -8.260  1.00  0.00           H  
ATOM    721  HH  TYR B  26      -2.973  -4.218 -10.071  1.00  0.00           H  
ATOM    722  N   THR B  27      -6.907  -5.218  -5.534  1.00  0.00           N  
ATOM    723  CA  THR B  27      -8.149  -5.147  -6.359  1.00  0.00           C  
ATOM    724  C   THR B  27      -7.909  -5.204  -7.898  1.00  0.00           C  
ATOM    725  O   THR B  27      -8.441  -4.378  -8.610  1.00  0.00           O  
ATOM    726  CB  THR B  27      -8.917  -3.839  -5.888  1.00  0.00           C  
ATOM    727  OG1 THR B  27     -10.024  -3.650  -6.756  1.00  0.00           O  
ATOM    728  CG2 THR B  27      -8.067  -2.582  -5.921  1.00  0.00           C  
ATOM    729  H   THR B  27      -5.984  -5.187  -5.817  1.00  0.00           H  
ATOM    730  HA  THR B  27      -8.785  -5.982  -6.107  1.00  0.00           H  
ATOM    731  HB  THR B  27      -9.299  -3.970  -4.889  1.00  0.00           H  
ATOM    732  HG1 THR B  27     -10.823  -3.812  -6.251  1.00  0.00           H  
ATOM    733 HG21 THR B  27      -7.689  -2.384  -6.911  1.00  0.00           H  
ATOM    734 HG22 THR B  27      -8.656  -1.744  -5.588  1.00  0.00           H  
ATOM    735 HG23 THR B  27      -7.242  -2.709  -5.238  1.00  0.00           H  
ATOM    736  N   PRO B  28      -7.133  -6.138  -8.417  1.00  0.00           N  
ATOM    737  CA  PRO B  28      -7.157  -6.460  -9.880  1.00  0.00           C  
ATOM    738  C   PRO B  28      -8.241  -7.502 -10.286  1.00  0.00           C  
ATOM    739  O   PRO B  28      -7.896  -8.617 -10.629  1.00  0.00           O  
ATOM    740  CB  PRO B  28      -5.728  -6.931 -10.131  1.00  0.00           C  
ATOM    741  CG  PRO B  28      -5.475  -7.793  -8.875  1.00  0.00           C  
ATOM    742  CD  PRO B  28      -6.101  -6.970  -7.716  1.00  0.00           C  
ATOM    743  HA  PRO B  28      -7.332  -5.554 -10.446  1.00  0.00           H  
ATOM    744  HB2 PRO B  28      -5.678  -7.536 -11.019  1.00  0.00           H  
ATOM    745  HB3 PRO B  28      -5.033  -6.110 -10.223  1.00  0.00           H  
ATOM    746  HG2 PRO B  28      -5.985  -8.734  -8.985  1.00  0.00           H  
ATOM    747  HG3 PRO B  28      -4.422  -7.967  -8.731  1.00  0.00           H  
ATOM    748  HD2 PRO B  28      -6.522  -7.618  -6.970  1.00  0.00           H  
ATOM    749  HD3 PRO B  28      -5.360  -6.341  -7.272  1.00  0.00           H  
ATOM    750  N   LYS B  29      -9.495  -7.102 -10.236  1.00  0.00           N  
ATOM    751  CA  LYS B  29     -10.686  -7.977 -10.594  1.00  0.00           C  
ATOM    752  C   LYS B  29     -10.361  -9.411 -11.049  1.00  0.00           C  
ATOM    753  O   LYS B  29     -10.020  -9.654 -12.192  1.00  0.00           O  
ATOM    754  CB  LYS B  29     -11.549  -7.323 -11.738  1.00  0.00           C  
ATOM    755  CG  LYS B  29     -12.785  -8.242 -12.083  1.00  0.00           C  
ATOM    756  CD  LYS B  29     -13.640  -7.633 -13.221  1.00  0.00           C  
ATOM    757  CE  LYS B  29     -14.779  -8.618 -13.610  1.00  0.00           C  
ATOM    758  NZ  LYS B  29     -15.743  -8.835 -12.488  1.00  0.00           N  
ATOM    759  H   LYS B  29      -9.661  -6.181  -9.949  1.00  0.00           H  
ATOM    760  HA  LYS B  29     -11.302  -8.050  -9.706  1.00  0.00           H  
ATOM    761  HB2 LYS B  29     -11.904  -6.359 -11.415  1.00  0.00           H  
ATOM    762  HB3 LYS B  29     -10.943  -7.197 -12.622  1.00  0.00           H  
ATOM    763  HG2 LYS B  29     -12.456  -9.223 -12.404  1.00  0.00           H  
ATOM    764  HG3 LYS B  29     -13.397  -8.364 -11.199  1.00  0.00           H  
ATOM    765  HD2 LYS B  29     -14.052  -6.690 -12.897  1.00  0.00           H  
ATOM    766  HD3 LYS B  29     -13.018  -7.452 -14.085  1.00  0.00           H  
ATOM    767  HE2 LYS B  29     -15.324  -8.239 -14.463  1.00  0.00           H  
ATOM    768  HE3 LYS B  29     -14.353  -9.577 -13.871  1.00  0.00           H  
ATOM    769  HZ1 LYS B  29     -15.453  -8.286 -11.654  1.00  0.00           H  
ATOM    770  HZ2 LYS B  29     -16.691  -8.532 -12.787  1.00  0.00           H  
ATOM    771  HZ3 LYS B  29     -15.767  -9.849 -12.247  1.00  0.00           H  
ATOM    772  N   THR B  30     -10.481 -10.315 -10.117  1.00  0.00           N  
ATOM    773  CA  THR B  30     -10.208 -11.759 -10.410  1.00  0.00           C  
ATOM    774  C   THR B  30     -11.376 -12.620  -9.917  1.00  0.00           C  
ATOM    775  O   THR B  30     -12.390 -12.151  -9.440  1.00  0.00           O  
ATOM    776  CB  THR B  30      -8.873 -12.155  -9.711  1.00  0.00           C  
ATOM    777  OG1 THR B  30      -8.527 -13.390 -10.320  1.00  0.00           O  
ATOM    778  CG2 THR B  30      -9.010 -12.553  -8.235  1.00  0.00           C  
ATOM    779  H   THR B  30     -10.757 -10.022  -9.224  1.00  0.00           H  
ATOM    780  HA  THR B  30     -10.126 -11.903 -11.475  1.00  0.00           H  
ATOM    781  HB  THR B  30      -8.085 -11.434  -9.867  1.00  0.00           H  
ATOM    782  HG1 THR B  30      -7.616 -13.313 -10.612  1.00  0.00           H  
ATOM    783 HG21 THR B  30      -9.418 -11.744  -7.652  1.00  0.00           H  
ATOM    784 HG22 THR B  30      -9.645 -13.421  -8.128  1.00  0.00           H  
ATOM    785 HG23 THR B  30      -8.024 -12.787  -7.861  1.00  0.00           H  
TER     786      THR B  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -7.233  -2.679  -0.459  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.924  -1.753  -1.396  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.901  -0.814  -2.024  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.205  -1.196  -2.947  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.205  -2.538  -0.493  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.580  -2.517   0.509  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.438  -3.656  -0.748  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.406  -2.328  -2.174  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.670  -1.185  -0.858  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.840   0.389  -1.499  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.876   1.423  -2.012  1.00  0.00           C  
ATOM     12  C   ILE A   2      -6.185   1.648  -3.502  1.00  0.00           C  
ATOM     13  O   ILE A   2      -7.223   1.224  -3.970  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.412   0.882  -1.747  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.324   0.202  -0.330  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.356   2.032  -1.778  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.745   1.164   0.818  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.438   0.617  -0.761  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.016   2.354  -1.480  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.152   0.175  -2.514  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.949  -0.677  -0.311  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.308  -0.117  -0.158  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.650   2.807  -1.084  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.384   1.653  -1.504  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.240   2.477  -2.746  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -5.768   1.499   0.705  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -4.654   0.653   1.762  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.104   2.029   0.856  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.287   2.301  -4.192  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.418   2.612  -5.658  1.00  0.00           C  
ATOM     31  C   VAL A   3      -6.822   3.140  -5.981  1.00  0.00           C  
ATOM     32  O   VAL A   3      -7.549   3.522  -5.080  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.074   1.288  -6.488  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.850   0.581  -5.862  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.215   0.224  -6.572  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.494   2.603  -3.717  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.725   3.390  -5.924  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.799   1.590  -7.490  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.997   1.234  -5.836  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.082   0.275  -4.852  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -3.592  -0.300  -6.428  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.098   0.617  -7.051  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.877  -0.605  -7.171  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.481  -0.152  -5.596  1.00  0.00           H  
ATOM     45  N   GLU A   4      -7.163   3.168  -7.243  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -8.523   3.669  -7.652  1.00  0.00           C  
ATOM     47  C   GLU A   4      -8.779   5.035  -6.956  1.00  0.00           C  
ATOM     48  O   GLU A   4      -9.633   5.158  -6.103  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -9.530   2.578  -7.215  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -10.959   2.764  -7.762  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -11.025   2.374  -9.252  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -10.553   3.161 -10.056  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -11.549   1.300  -9.499  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.519   2.862  -7.921  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -8.522   3.811  -8.719  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -9.157   1.620  -7.547  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -9.578   2.566  -6.138  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -11.624   2.131  -7.188  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -11.284   3.791  -7.659  1.00  0.00           H  
ATOM     60  N   GLN A   5      -7.978   5.979  -7.397  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -7.901   7.425  -6.981  1.00  0.00           C  
ATOM     62  C   GLN A   5      -6.380   7.645  -6.851  1.00  0.00           C  
ATOM     63  O   GLN A   5      -5.626   6.686  -6.842  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -8.615   7.709  -5.584  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -8.669   9.247  -5.223  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -9.052  10.164  -6.408  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -8.253  10.433  -7.282  1.00  0.00           O  
ATOM     68  NE2 GLN A   5     -10.252  10.671  -6.487  1.00  0.00           N  
ATOM     69  H   GLN A   5      -7.345   5.713  -8.091  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -8.296   8.035  -7.776  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -9.633   7.344  -5.571  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -8.071   7.201  -4.796  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -9.416   9.382  -4.455  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -7.723   9.569  -4.811  1.00  0.00           H  
ATOM     75 HE21 GLN A   5     -10.928  10.463  -5.807  1.00  0.00           H  
ATOM     76 HE22 GLN A   5     -10.467  11.264  -7.239  1.00  0.00           H  
ATOM     77  N   CYS A   6      -5.951   8.877  -6.745  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -4.484   9.145  -6.633  1.00  0.00           C  
ATOM     79  C   CYS A   6      -4.092   9.593  -5.228  1.00  0.00           C  
ATOM     80  O   CYS A   6      -4.817  10.320  -4.572  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -4.124  10.232  -7.645  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -4.784  10.087  -9.326  1.00  0.00           S  
ATOM     83  H   CYS A   6      -6.581   9.620  -6.739  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -3.928   8.256  -6.876  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -4.457  11.163  -7.220  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -3.050  10.292  -7.760  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.927   9.127  -4.837  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.295   9.399  -3.509  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.418   9.228  -2.453  1.00  0.00           C  
ATOM     90  O   CYS A   7      -3.568   9.989  -1.521  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -1.703  10.854  -3.549  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.008  11.137  -3.019  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.441   8.552  -5.456  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.531   8.663  -3.338  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.655  11.135  -4.593  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.340  11.552  -3.029  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.149   8.173  -2.729  1.00  0.00           N  
ATOM     98  CA  THR A   8      -5.329   7.650  -1.972  1.00  0.00           C  
ATOM     99  C   THR A   8      -5.711   8.291  -0.635  1.00  0.00           C  
ATOM    100  O   THR A   8      -6.841   8.693  -0.441  1.00  0.00           O  
ATOM    101  CB  THR A   8      -5.088   6.139  -1.759  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -3.825   6.068  -1.100  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.845   5.429  -3.109  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.889   7.664  -3.524  1.00  0.00           H  
ATOM    105  HA  THR A   8      -6.185   7.740  -2.625  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.847   5.640  -1.172  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.957   6.137  -0.153  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -5.683   5.540  -3.783  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -3.954   5.817  -3.580  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.697   4.378  -2.913  1.00  0.00           H  
ATOM    111  N   SER A   9      -4.749   8.352   0.242  1.00  0.00           N  
ATOM    112  CA  SER A   9      -4.972   8.944   1.590  1.00  0.00           C  
ATOM    113  C   SER A   9      -3.757   9.740   2.057  1.00  0.00           C  
ATOM    114  O   SER A   9      -3.827  10.936   2.260  1.00  0.00           O  
ATOM    115  CB  SER A   9      -5.305   7.760   2.543  1.00  0.00           C  
ATOM    116  OG  SER A   9      -4.284   6.791   2.326  1.00  0.00           O  
ATOM    117  H   SER A   9      -3.862   8.013   0.002  1.00  0.00           H  
ATOM    118  HA  SER A   9      -5.808   9.618   1.552  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -5.305   8.055   3.582  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -6.258   7.320   2.289  1.00  0.00           H  
ATOM    121  HG  SER A   9      -4.695   5.988   2.006  1.00  0.00           H  
ATOM    122  N   ILE A  10      -2.681   9.016   2.210  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -1.389   9.611   2.668  1.00  0.00           C  
ATOM    124  C   ILE A  10      -0.220   9.084   1.805  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.911   9.389   2.122  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -1.162   9.230   4.176  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -2.525   9.291   4.941  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -0.164  10.243   4.814  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -2.356   8.954   6.435  1.00  0.00           C  
ATOM    130  H   ILE A  10      -2.756   8.063   2.010  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -1.429  10.683   2.563  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -0.757   8.232   4.230  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -2.981  10.268   4.845  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -3.201   8.558   4.520  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       0.780  10.245   4.287  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -0.567  11.244   4.803  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       0.035   9.979   5.840  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -1.932   7.968   6.568  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -1.713   9.670   6.919  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -3.324   8.976   6.924  1.00  0.00           H  
ATOM    141  N   CYS A  11      -0.512   8.336   0.755  1.00  0.00           N  
ATOM    142  CA  CYS A  11       0.560   7.764  -0.151  1.00  0.00           C  
ATOM    143  C   CYS A  11       1.911   7.571   0.593  1.00  0.00           C  
ATOM    144  O   CYS A  11       2.917   8.179   0.277  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.704   8.732  -1.360  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.238  10.466  -1.128  1.00  0.00           S  
ATOM    147  H   CYS A  11      -1.459   8.154   0.566  1.00  0.00           H  
ATOM    148  HA  CYS A  11       0.224   6.799  -0.495  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.731   8.724  -1.702  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       0.109   8.343  -2.173  1.00  0.00           H  
ATOM    151  N   SER A  12       1.850   6.697   1.578  1.00  0.00           N  
ATOM    152  CA  SER A  12       3.029   6.357   2.437  1.00  0.00           C  
ATOM    153  C   SER A  12       3.318   4.841   2.463  1.00  0.00           C  
ATOM    154  O   SER A  12       2.422   4.023   2.456  1.00  0.00           O  
ATOM    155  CB  SER A  12       2.742   6.872   3.869  1.00  0.00           C  
ATOM    156  OG  SER A  12       1.604   6.147   4.310  1.00  0.00           O  
ATOM    157  H   SER A  12       1.005   6.243   1.763  1.00  0.00           H  
ATOM    158  HA  SER A  12       3.901   6.864   2.049  1.00  0.00           H  
ATOM    159  HB2 SER A  12       3.564   6.690   4.549  1.00  0.00           H  
ATOM    160  HB3 SER A  12       2.490   7.921   3.846  1.00  0.00           H  
ATOM    161  HG  SER A  12       0.966   6.767   4.672  1.00  0.00           H  
ATOM    162  N   LEU A  13       4.589   4.546   2.489  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.126   3.144   2.521  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.478   2.064   3.393  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.391   0.930   2.971  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.658   3.207   2.864  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.113   4.269   3.918  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.787   3.851   5.376  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.646   4.407   3.814  1.00  0.00           C  
ATOM    170  H   LEU A  13       5.205   5.305   2.479  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.039   2.775   1.517  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.963   2.240   3.235  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.176   3.369   1.935  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.666   5.229   3.706  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       5.732   3.694   5.529  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.307   2.936   5.623  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.123   4.622   6.061  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.114   3.456   4.016  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.918   4.728   2.821  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.010   5.131   4.528  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.038   2.415   4.564  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.396   1.396   5.464  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.152   0.826   4.761  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.769  -0.308   4.973  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.012   2.073   6.799  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.254   1.082   7.953  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       2.547  -0.106   8.051  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.206   1.366   8.919  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.784  -0.985   9.087  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.441   0.485   9.956  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       3.731  -0.695  10.045  1.00  0.00           C  
ATOM    192  OH  TYR A  14       3.973  -1.566  11.087  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.139   3.351   4.826  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.101   0.588   5.623  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.622   2.953   6.951  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       1.973   2.364   6.815  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       1.798  -0.357   7.314  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       4.770   2.281   8.856  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.225  -1.909   9.144  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.183   0.724  10.705  1.00  0.00           H  
ATOM    201  HH  TYR A  14       3.507  -2.384  10.906  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.557   1.651   3.938  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.347   1.232   3.187  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.798   0.141   2.203  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.055  -0.793   1.967  1.00  0.00           O  
ATOM    206  CB  GLN A  15      -0.230   2.487   2.462  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -1.521   2.173   1.699  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -1.837   3.355   0.764  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -1.145   3.580  -0.210  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -2.855   4.129   1.012  1.00  0.00           N  
ATOM    211  H   GLN A  15       1.907   2.554   3.806  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -0.373   0.824   3.881  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      -0.459   3.215   3.223  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.463   2.943   1.780  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -1.408   1.280   1.102  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -2.345   2.030   2.382  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -3.401   3.982   1.811  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -3.074   4.853   0.392  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.998   0.255   1.670  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.464  -0.783   0.703  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.935  -1.999   1.521  1.00  0.00           C  
ATOM    222  O   LEU A  16       2.956  -3.112   1.035  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.630  -0.205  -0.142  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.267   1.172  -0.807  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.537   1.690  -1.520  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.153   1.029  -1.859  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.614   0.988   1.891  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.633  -1.074   0.076  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.509  -0.082   0.478  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.861  -0.916  -0.923  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.969   1.888  -0.053  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.866   0.967  -2.257  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.338   2.623  -2.020  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       5.330   1.847  -0.801  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.255   0.629  -1.417  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.925   1.991  -2.291  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.484   0.384  -2.656  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.306  -1.743   2.754  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.778  -2.833   3.660  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.592  -3.723   4.082  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.790  -4.787   4.637  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.455  -2.170   4.873  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.857  -1.637   4.437  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.460  -0.692   5.504  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.360  -1.022   6.676  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.996   0.322   5.086  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.273  -0.825   3.090  1.00  0.00           H  
ATOM    248  HA  GLU A  17       4.495  -3.440   3.129  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.835  -1.373   5.239  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.570  -2.891   5.669  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       6.526  -2.479   4.307  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.796  -1.113   3.492  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.393  -3.260   3.798  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.156  -4.039   4.149  1.00  0.00           C  
ATOM    255  C   ASN A  18       0.132  -5.319   3.275  1.00  0.00           C  
ATOM    256  O   ASN A  18      -0.595  -6.255   3.548  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -1.092  -3.172   3.843  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.426  -3.914   4.075  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -3.457  -3.515   3.569  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.478  -4.981   4.823  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.302  -2.394   3.351  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.187  -4.308   5.197  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.088  -2.291   4.465  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.062  -2.856   2.810  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.664  -5.323   5.253  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -3.333  -5.444   4.950  1.00  0.00           H  
ATOM    267  N   TYR A  19       0.939  -5.315   2.245  1.00  0.00           N  
ATOM    268  CA  TYR A  19       1.017  -6.482   1.312  1.00  0.00           C  
ATOM    269  C   TYR A  19       2.229  -7.378   1.604  1.00  0.00           C  
ATOM    270  O   TYR A  19       2.337  -8.457   1.053  1.00  0.00           O  
ATOM    271  CB  TYR A  19       1.065  -5.914  -0.111  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -0.224  -5.086  -0.315  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.379  -5.686  -0.776  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.258  -3.734  -0.027  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.536  -4.955  -0.946  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.414  -2.996  -0.197  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.567  -3.601  -0.659  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.730  -2.871  -0.839  1.00  0.00           O  
ATOM    279  H   TYR A  19       1.507  -4.535   2.076  1.00  0.00           H  
ATOM    280  HA  TYR A  19       0.128  -7.091   1.410  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       1.930  -5.276  -0.230  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       1.106  -6.704  -0.845  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.377  -6.740  -1.007  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.635  -3.249   0.338  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.422  -5.453  -1.303  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.410  -1.940   0.027  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.265  -2.949  -0.044  1.00  0.00           H  
ATOM    288  N   CYS A  20       3.096  -6.902   2.463  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.322  -7.673   2.848  1.00  0.00           C  
ATOM    290  C   CYS A  20       4.150  -8.332   4.236  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.576  -9.459   4.394  1.00  0.00           O  
ATOM    292  CB  CYS A  20       5.540  -6.712   2.833  1.00  0.00           C  
ATOM    293  SG  CYS A  20       6.376  -6.483   1.243  1.00  0.00           S  
ATOM    294  H   CYS A  20       2.939  -6.022   2.859  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.505  -8.449   2.122  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       5.265  -5.729   3.181  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       6.281  -7.095   3.517  1.00  0.00           H  
ATOM    298  N   ASN A  21       3.558  -7.664   5.205  1.00  0.00           N  
ATOM    299  CA  ASN A  21       3.378  -8.300   6.561  1.00  0.00           C  
ATOM    300  C   ASN A  21       1.893  -8.310   6.939  1.00  0.00           C  
ATOM    301  O   ASN A  21       1.009  -8.039   6.149  1.00  0.00           O  
ATOM    302  CB  ASN A  21       4.191  -7.511   7.658  1.00  0.00           C  
ATOM    303  CG  ASN A  21       3.679  -6.081   7.912  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       2.538  -5.868   8.272  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       4.496  -5.080   7.740  1.00  0.00           N  
ATOM    306  H   ASN A  21       3.228  -6.756   5.059  1.00  0.00           H  
ATOM    307  HA  ASN A  21       3.712  -9.329   6.534  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       4.136  -8.054   8.595  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       5.228  -7.470   7.355  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       5.416  -5.250   7.451  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       4.185  -4.164   7.902  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       6.746   9.667   2.754  1.00  0.00           N  
ATOM    314  CA  PHE B   1       5.488  10.287   2.244  1.00  0.00           C  
ATOM    315  C   PHE B   1       5.804  11.424   1.257  1.00  0.00           C  
ATOM    316  O   PHE B   1       6.449  12.389   1.609  1.00  0.00           O  
ATOM    317  CB  PHE B   1       4.682  10.784   3.482  1.00  0.00           C  
ATOM    318  CG  PHE B   1       3.692  11.920   3.188  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       2.744  11.811   2.185  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       3.740  13.072   3.954  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       1.858  12.840   1.954  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       2.852  14.100   3.722  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       1.910  13.983   2.719  1.00  0.00           C  
ATOM    324  H1  PHE B   1       7.563  10.160   2.337  1.00  0.00           H  
ATOM    325  H2  PHE B   1       6.782   9.762   3.792  1.00  0.00           H  
ATOM    326  H3  PHE B   1       6.778   8.658   2.495  1.00  0.00           H  
ATOM    327  HA  PHE B   1       4.921   9.522   1.729  1.00  0.00           H  
ATOM    328  HB2 PHE B   1       4.102   9.951   3.856  1.00  0.00           H  
ATOM    329  HB3 PHE B   1       5.364  11.106   4.255  1.00  0.00           H  
ATOM    330  HD1 PHE B   1       2.692  10.918   1.580  1.00  0.00           H  
ATOM    331  HD2 PHE B   1       4.473  13.179   4.744  1.00  0.00           H  
ATOM    332  HE1 PHE B   1       1.121  12.759   1.167  1.00  0.00           H  
ATOM    333  HE2 PHE B   1       2.893  14.993   4.326  1.00  0.00           H  
ATOM    334  HZ  PHE B   1       1.204  14.781   2.531  1.00  0.00           H  
ATOM    335  N   VAL B   2       5.330  11.247   0.049  1.00  0.00           N  
ATOM    336  CA  VAL B   2       5.545  12.252  -1.044  1.00  0.00           C  
ATOM    337  C   VAL B   2       4.197  12.849  -1.486  1.00  0.00           C  
ATOM    338  O   VAL B   2       3.166  12.586  -0.897  1.00  0.00           O  
ATOM    339  CB  VAL B   2       6.224  11.572  -2.278  1.00  0.00           C  
ATOM    340  CG1 VAL B   2       7.612  11.007  -1.919  1.00  0.00           C  
ATOM    341  CG2 VAL B   2       5.320  10.432  -2.826  1.00  0.00           C  
ATOM    342  H   VAL B   2       4.821  10.434  -0.148  1.00  0.00           H  
ATOM    343  HA  VAL B   2       6.173  13.053  -0.683  1.00  0.00           H  
ATOM    344  HB  VAL B   2       6.353  12.306  -3.059  1.00  0.00           H  
ATOM    345 HG11 VAL B   2       7.531  10.273  -1.132  1.00  0.00           H  
ATOM    346 HG12 VAL B   2       8.048  10.542  -2.792  1.00  0.00           H  
ATOM    347 HG13 VAL B   2       8.268  11.800  -1.596  1.00  0.00           H  
ATOM    348 HG21 VAL B   2       5.148   9.682  -2.068  1.00  0.00           H  
ATOM    349 HG22 VAL B   2       4.363  10.825  -3.144  1.00  0.00           H  
ATOM    350 HG23 VAL B   2       5.796   9.958  -3.670  1.00  0.00           H  
ATOM    351  N   ASN B   3       4.278  13.646  -2.518  1.00  0.00           N  
ATOM    352  CA  ASN B   3       3.085  14.318  -3.108  1.00  0.00           C  
ATOM    353  C   ASN B   3       3.223  14.264  -4.646  1.00  0.00           C  
ATOM    354  O   ASN B   3       3.610  15.232  -5.274  1.00  0.00           O  
ATOM    355  CB  ASN B   3       3.032  15.786  -2.589  1.00  0.00           C  
ATOM    356  CG  ASN B   3       4.393  16.476  -2.766  1.00  0.00           C  
ATOM    357  OD1 ASN B   3       5.352  16.190  -2.077  1.00  0.00           O  
ATOM    358  ND2 ASN B   3       4.506  17.387  -3.690  1.00  0.00           N  
ATOM    359  H   ASN B   3       5.158  13.807  -2.921  1.00  0.00           H  
ATOM    360  HA  ASN B   3       2.186  13.792  -2.816  1.00  0.00           H  
ATOM    361  HB2 ASN B   3       2.284  16.329  -3.150  1.00  0.00           H  
ATOM    362  HB3 ASN B   3       2.763  15.812  -1.540  1.00  0.00           H  
ATOM    363 HD21 ASN B   3       3.728  17.605  -4.243  1.00  0.00           H  
ATOM    364 HD22 ASN B   3       5.360  17.852  -3.832  1.00  0.00           H  
ATOM    365  N   GLN B   4       2.909  13.128  -5.216  1.00  0.00           N  
ATOM    366  CA  GLN B   4       2.998  12.924  -6.695  1.00  0.00           C  
ATOM    367  C   GLN B   4       1.575  12.553  -7.222  1.00  0.00           C  
ATOM    368  O   GLN B   4       0.616  12.665  -6.481  1.00  0.00           O  
ATOM    369  CB  GLN B   4       4.062  11.795  -6.873  1.00  0.00           C  
ATOM    370  CG  GLN B   4       4.324  11.363  -8.343  1.00  0.00           C  
ATOM    371  CD  GLN B   4       4.799  12.566  -9.162  1.00  0.00           C  
ATOM    372  OE1 GLN B   4       5.814  13.157  -8.861  1.00  0.00           O  
ATOM    373  NE2 GLN B   4       4.113  12.964 -10.199  1.00  0.00           N  
ATOM    374  H   GLN B   4       2.602  12.371  -4.683  1.00  0.00           H  
ATOM    375  HA  GLN B   4       3.337  13.868  -7.126  1.00  0.00           H  
ATOM    376  HB2 GLN B   4       4.992  12.143  -6.447  1.00  0.00           H  
ATOM    377  HB3 GLN B   4       3.750  10.939  -6.296  1.00  0.00           H  
ATOM    378  HG2 GLN B   4       5.123  10.638  -8.343  1.00  0.00           H  
ATOM    379  HG3 GLN B   4       3.464  10.901  -8.805  1.00  0.00           H  
ATOM    380 HE21 GLN B   4       3.296  12.497 -10.468  1.00  0.00           H  
ATOM    381 HE22 GLN B   4       4.420  13.742 -10.712  1.00  0.00           H  
ATOM    382  N   HIS B   5       1.463  12.131  -8.466  1.00  0.00           N  
ATOM    383  CA  HIS B   5       0.148  11.747  -9.070  1.00  0.00           C  
ATOM    384  C   HIS B   5       0.233  10.207  -9.174  1.00  0.00           C  
ATOM    385  O   HIS B   5       0.313   9.631 -10.241  1.00  0.00           O  
ATOM    386  CB  HIS B   5       0.018  12.414 -10.464  1.00  0.00           C  
ATOM    387  CG  HIS B   5       0.253  13.923 -10.329  1.00  0.00           C  
ATOM    388  ND1 HIS B   5      -0.546  14.787  -9.788  1.00  0.00           N  
ATOM    389  CD2 HIS B   5       1.342  14.672 -10.734  1.00  0.00           C  
ATOM    390  CE1 HIS B   5      -0.011  15.969  -9.845  1.00  0.00           C  
ATOM    391  NE2 HIS B   5       1.165  15.940 -10.427  1.00  0.00           N  
ATOM    392  H   HIS B   5       2.245  12.047  -9.039  1.00  0.00           H  
ATOM    393  HA  HIS B   5      -0.673  12.025  -8.428  1.00  0.00           H  
ATOM    394  HB2 HIS B   5       0.754  12.009 -11.142  1.00  0.00           H  
ATOM    395  HB3 HIS B   5      -0.969  12.247 -10.875  1.00  0.00           H  
ATOM    396  HD1 HIS B   5      -1.420  14.584  -9.396  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       2.212  14.271 -11.231  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      -0.468  16.870  -9.463  1.00  0.00           H  
ATOM    399  N   LEU B   6       0.213   9.596  -8.015  1.00  0.00           N  
ATOM    400  CA  LEU B   6       0.293   8.102  -7.869  1.00  0.00           C  
ATOM    401  C   LEU B   6      -1.140   7.589  -7.949  1.00  0.00           C  
ATOM    402  O   LEU B   6      -1.805   7.496  -6.938  1.00  0.00           O  
ATOM    403  CB  LEU B   6       0.960   7.815  -6.492  1.00  0.00           C  
ATOM    404  CG  LEU B   6       2.344   8.525  -6.428  1.00  0.00           C  
ATOM    405  CD1 LEU B   6       2.947   8.392  -5.024  1.00  0.00           C  
ATOM    406  CD2 LEU B   6       3.333   7.893  -7.448  1.00  0.00           C  
ATOM    407  H   LEU B   6       0.138  10.148  -7.208  1.00  0.00           H  
ATOM    408  HA  LEU B   6       0.864   7.691  -8.676  1.00  0.00           H  
ATOM    409  HB2 LEU B   6       0.334   8.204  -5.700  1.00  0.00           H  
ATOM    410  HB3 LEU B   6       1.082   6.753  -6.340  1.00  0.00           H  
ATOM    411  HG  LEU B   6       2.198   9.571  -6.634  1.00  0.00           H  
ATOM    412 HD11 LEU B   6       3.060   7.352  -4.750  1.00  0.00           H  
ATOM    413 HD12 LEU B   6       3.911   8.879  -5.006  1.00  0.00           H  
ATOM    414 HD13 LEU B   6       2.301   8.870  -4.306  1.00  0.00           H  
ATOM    415 HD21 LEU B   6       3.466   6.839  -7.244  1.00  0.00           H  
ATOM    416 HD22 LEU B   6       2.960   7.992  -8.453  1.00  0.00           H  
ATOM    417 HD23 LEU B   6       4.292   8.389  -7.397  1.00  0.00           H  
ATOM    418  N   CYS B   7      -1.564   7.273  -9.150  1.00  0.00           N  
ATOM    419  CA  CYS B   7      -2.961   6.775  -9.376  1.00  0.00           C  
ATOM    420  C   CYS B   7      -3.112   5.268  -9.663  1.00  0.00           C  
ATOM    421  O   CYS B   7      -3.888   4.878 -10.515  1.00  0.00           O  
ATOM    422  CB  CYS B   7      -3.515   7.603 -10.539  1.00  0.00           C  
ATOM    423  SG  CYS B   7      -3.258   9.394 -10.454  1.00  0.00           S  
ATOM    424  H   CYS B   7      -0.961   7.365  -9.918  1.00  0.00           H  
ATOM    425  HA  CYS B   7      -3.566   6.996  -8.513  1.00  0.00           H  
ATOM    426  HB2 CYS B   7      -3.070   7.251 -11.458  1.00  0.00           H  
ATOM    427  HB3 CYS B   7      -4.578   7.426 -10.612  1.00  0.00           H  
ATOM    428  N   GLY B   8      -2.380   4.450  -8.954  1.00  0.00           N  
ATOM    429  CA  GLY B   8      -2.479   2.972  -9.173  1.00  0.00           C  
ATOM    430  C   GLY B   8      -1.248   2.447  -9.946  1.00  0.00           C  
ATOM    431  O   GLY B   8      -0.598   1.550  -9.456  1.00  0.00           O  
ATOM    432  H   GLY B   8      -1.765   4.805  -8.279  1.00  0.00           H  
ATOM    433  HA2 GLY B   8      -2.491   2.490  -8.209  1.00  0.00           H  
ATOM    434  HA3 GLY B   8      -3.412   2.696  -9.642  1.00  0.00           H  
ATOM    435  N   SER B   9      -0.938   2.982 -11.114  1.00  0.00           N  
ATOM    436  CA  SER B   9       0.252   2.503 -11.904  1.00  0.00           C  
ATOM    437  C   SER B   9       1.534   2.274 -11.082  1.00  0.00           C  
ATOM    438  O   SER B   9       2.263   1.321 -11.279  1.00  0.00           O  
ATOM    439  CB  SER B   9       0.536   3.532 -13.039  1.00  0.00           C  
ATOM    440  OG  SER B   9       0.965   4.723 -12.384  1.00  0.00           O  
ATOM    441  H   SER B   9      -1.472   3.708 -11.512  1.00  0.00           H  
ATOM    442  HA  SER B   9      -0.017   1.569 -12.363  1.00  0.00           H  
ATOM    443  HB2 SER B   9       1.292   3.176 -13.720  1.00  0.00           H  
ATOM    444  HB3 SER B   9      -0.377   3.734 -13.585  1.00  0.00           H  
ATOM    445  HG  SER B   9       1.880   4.926 -12.584  1.00  0.00           H  
ATOM    446  N   HIS B  10       1.739   3.180 -10.165  1.00  0.00           N  
ATOM    447  CA  HIS B  10       2.914   3.169  -9.262  1.00  0.00           C  
ATOM    448  C   HIS B  10       2.626   2.386  -7.988  1.00  0.00           C  
ATOM    449  O   HIS B  10       3.528   1.837  -7.387  1.00  0.00           O  
ATOM    450  CB  HIS B  10       3.299   4.622  -8.929  1.00  0.00           C  
ATOM    451  CG  HIS B  10       3.833   5.296 -10.193  1.00  0.00           C  
ATOM    452  ND1 HIS B  10       4.396   6.458 -10.231  1.00  0.00           N  
ATOM    453  CD2 HIS B  10       3.854   4.871 -11.509  1.00  0.00           C  
ATOM    454  CE1 HIS B  10       4.740   6.744 -11.447  1.00  0.00           C  
ATOM    455  NE2 HIS B  10       4.419   5.778 -12.277  1.00  0.00           N  
ATOM    456  H   HIS B  10       1.091   3.887 -10.066  1.00  0.00           H  
ATOM    457  HA  HIS B  10       3.731   2.732  -9.795  1.00  0.00           H  
ATOM    458  HB2 HIS B  10       2.460   5.184  -8.563  1.00  0.00           H  
ATOM    459  HB3 HIS B  10       4.082   4.631  -8.191  1.00  0.00           H  
ATOM    460  HD1 HIS B  10       4.545   7.033  -9.451  1.00  0.00           H  
ATOM    461  HD2 HIS B  10       3.476   3.924 -11.858  1.00  0.00           H  
ATOM    462  HE1 HIS B  10       5.235   7.660 -11.744  1.00  0.00           H  
ATOM    463  N   LEU B  11       1.373   2.341  -7.615  1.00  0.00           N  
ATOM    464  CA  LEU B  11       0.978   1.599  -6.381  1.00  0.00           C  
ATOM    465  C   LEU B  11       1.091   0.098  -6.739  1.00  0.00           C  
ATOM    466  O   LEU B  11       1.233  -0.762  -5.892  1.00  0.00           O  
ATOM    467  CB  LEU B  11      -0.485   1.951  -6.011  1.00  0.00           C  
ATOM    468  CG  LEU B  11      -0.733   3.494  -5.929  1.00  0.00           C  
ATOM    469  CD1 LEU B  11      -2.210   3.741  -5.590  1.00  0.00           C  
ATOM    470  CD2 LEU B  11       0.131   4.152  -4.844  1.00  0.00           C  
ATOM    471  H   LEU B  11       0.683   2.790  -8.144  1.00  0.00           H  
ATOM    472  HA  LEU B  11       1.665   1.838  -5.588  1.00  0.00           H  
ATOM    473  HB2 LEU B  11      -1.155   1.535  -6.749  1.00  0.00           H  
ATOM    474  HB3 LEU B  11      -0.717   1.493  -5.059  1.00  0.00           H  
ATOM    475  HG  LEU B  11      -0.521   3.952  -6.885  1.00  0.00           H  
ATOM    476 HD11 LEU B  11      -2.484   3.248  -4.667  1.00  0.00           H  
ATOM    477 HD12 LEU B  11      -2.419   4.798  -5.505  1.00  0.00           H  
ATOM    478 HD13 LEU B  11      -2.810   3.336  -6.384  1.00  0.00           H  
ATOM    479 HD21 LEU B  11      -0.072   3.709  -3.879  1.00  0.00           H  
ATOM    480 HD22 LEU B  11       1.174   4.008  -5.079  1.00  0.00           H  
ATOM    481 HD23 LEU B  11      -0.079   5.209  -4.801  1.00  0.00           H  
ATOM    482  N   VAL B  12       1.030  -0.138  -8.025  1.00  0.00           N  
ATOM    483  CA  VAL B  12       1.106  -1.477  -8.662  1.00  0.00           C  
ATOM    484  C   VAL B  12       2.565  -1.840  -8.862  1.00  0.00           C  
ATOM    485  O   VAL B  12       2.956  -2.913  -8.454  1.00  0.00           O  
ATOM    486  CB  VAL B  12       0.305  -1.366  -9.991  1.00  0.00           C  
ATOM    487  CG1 VAL B  12       0.603  -2.508 -10.985  1.00  0.00           C  
ATOM    488  CG2 VAL B  12      -1.167  -1.465  -9.610  1.00  0.00           C  
ATOM    489  H   VAL B  12       0.927   0.618  -8.634  1.00  0.00           H  
ATOM    490  HA  VAL B  12       0.656  -2.212  -8.013  1.00  0.00           H  
ATOM    491  HB  VAL B  12       0.475  -0.409 -10.458  1.00  0.00           H  
ATOM    492 HG11 VAL B  12       0.377  -3.465 -10.541  1.00  0.00           H  
ATOM    493 HG12 VAL B  12       0.000  -2.384 -11.876  1.00  0.00           H  
ATOM    494 HG13 VAL B  12       1.639  -2.490 -11.276  1.00  0.00           H  
ATOM    495 HG21 VAL B  12      -1.430  -0.680  -8.919  1.00  0.00           H  
ATOM    496 HG22 VAL B  12      -1.806  -1.361 -10.475  1.00  0.00           H  
ATOM    497 HG23 VAL B  12      -1.368  -2.414  -9.123  1.00  0.00           H  
ATOM    498  N   GLU B  13       3.340  -0.967  -9.463  1.00  0.00           N  
ATOM    499  CA  GLU B  13       4.774  -1.355  -9.641  1.00  0.00           C  
ATOM    500  C   GLU B  13       5.488  -1.484  -8.273  1.00  0.00           C  
ATOM    501  O   GLU B  13       6.389  -2.290  -8.132  1.00  0.00           O  
ATOM    502  CB  GLU B  13       5.489  -0.306 -10.527  1.00  0.00           C  
ATOM    503  CG  GLU B  13       6.930  -0.731 -10.837  1.00  0.00           C  
ATOM    504  CD  GLU B  13       7.079  -2.178 -11.364  1.00  0.00           C  
ATOM    505  OE1 GLU B  13       6.675  -2.414 -12.492  1.00  0.00           O  
ATOM    506  OE2 GLU B  13       7.596  -2.973 -10.594  1.00  0.00           O  
ATOM    507  H   GLU B  13       2.989  -0.097  -9.781  1.00  0.00           H  
ATOM    508  HA  GLU B  13       4.813  -2.296 -10.166  1.00  0.00           H  
ATOM    509  HB2 GLU B  13       4.926  -0.086 -11.421  1.00  0.00           H  
ATOM    510  HB3 GLU B  13       5.642   0.598  -9.980  1.00  0.00           H  
ATOM    511  HG2 GLU B  13       7.262  -0.054 -11.599  1.00  0.00           H  
ATOM    512  HG3 GLU B  13       7.532  -0.600  -9.955  1.00  0.00           H  
ATOM    513  N   ALA B  14       5.072  -0.709  -7.295  1.00  0.00           N  
ATOM    514  CA  ALA B  14       5.719  -0.774  -5.944  1.00  0.00           C  
ATOM    515  C   ALA B  14       5.257  -2.019  -5.171  1.00  0.00           C  
ATOM    516  O   ALA B  14       6.028  -2.557  -4.398  1.00  0.00           O  
ATOM    517  CB  ALA B  14       5.358   0.497  -5.163  1.00  0.00           C  
ATOM    518  H   ALA B  14       4.331  -0.083  -7.430  1.00  0.00           H  
ATOM    519  HA  ALA B  14       6.795  -0.825  -6.065  1.00  0.00           H  
ATOM    520  HB1 ALA B  14       5.716   1.366  -5.697  1.00  0.00           H  
ATOM    521  HB2 ALA B  14       4.286   0.571  -5.044  1.00  0.00           H  
ATOM    522  HB3 ALA B  14       5.819   0.476  -4.184  1.00  0.00           H  
ATOM    523  N   LEU B  15       4.036  -2.465  -5.381  1.00  0.00           N  
ATOM    524  CA  LEU B  15       3.564  -3.679  -4.638  1.00  0.00           C  
ATOM    525  C   LEU B  15       4.102  -4.926  -5.341  1.00  0.00           C  
ATOM    526  O   LEU B  15       4.552  -5.841  -4.694  1.00  0.00           O  
ATOM    527  CB  LEU B  15       1.983  -3.822  -4.612  1.00  0.00           C  
ATOM    528  CG  LEU B  15       1.263  -3.475  -3.280  1.00  0.00           C  
ATOM    529  CD1 LEU B  15       1.434  -1.993  -2.885  1.00  0.00           C  
ATOM    530  CD2 LEU B  15      -0.245  -3.769  -3.503  1.00  0.00           C  
ATOM    531  H   LEU B  15       3.434  -2.019  -6.017  1.00  0.00           H  
ATOM    532  HA  LEU B  15       4.023  -3.663  -3.662  1.00  0.00           H  
ATOM    533  HB2 LEU B  15       1.519  -3.203  -5.354  1.00  0.00           H  
ATOM    534  HB3 LEU B  15       1.724  -4.848  -4.840  1.00  0.00           H  
ATOM    535  HG  LEU B  15       1.634  -4.123  -2.498  1.00  0.00           H  
ATOM    536 HD11 LEU B  15       2.478  -1.757  -2.751  1.00  0.00           H  
ATOM    537 HD12 LEU B  15       1.021  -1.345  -3.639  1.00  0.00           H  
ATOM    538 HD13 LEU B  15       0.911  -1.793  -1.961  1.00  0.00           H  
ATOM    539 HD21 LEU B  15      -0.620  -3.197  -4.343  1.00  0.00           H  
ATOM    540 HD22 LEU B  15      -0.394  -4.814  -3.714  1.00  0.00           H  
ATOM    541 HD23 LEU B  15      -0.814  -3.535  -2.624  1.00  0.00           H  
ATOM    542  N   TYR B  16       4.058  -4.932  -6.642  1.00  0.00           N  
ATOM    543  CA  TYR B  16       4.547  -6.105  -7.429  1.00  0.00           C  
ATOM    544  C   TYR B  16       6.071  -6.285  -7.389  1.00  0.00           C  
ATOM    545  O   TYR B  16       6.570  -7.326  -7.769  1.00  0.00           O  
ATOM    546  CB  TYR B  16       4.143  -5.989  -8.919  1.00  0.00           C  
ATOM    547  CG  TYR B  16       2.628  -5.932  -9.205  1.00  0.00           C  
ATOM    548  CD1 TYR B  16       1.661  -5.638  -8.258  1.00  0.00           C  
ATOM    549  CD2 TYR B  16       2.222  -6.195 -10.496  1.00  0.00           C  
ATOM    550  CE1 TYR B  16       0.324  -5.609  -8.605  1.00  0.00           C  
ATOM    551  CE2 TYR B  16       0.890  -6.167 -10.841  1.00  0.00           C  
ATOM    552  CZ  TYR B  16      -0.075  -5.873  -9.896  1.00  0.00           C  
ATOM    553  OH  TYR B  16      -1.413  -5.842 -10.237  1.00  0.00           O  
ATOM    554  H   TYR B  16       3.703  -4.156  -7.106  1.00  0.00           H  
ATOM    555  HA  TYR B  16       4.084  -6.985  -7.016  1.00  0.00           H  
ATOM    556  HB2 TYR B  16       4.601  -5.124  -9.360  1.00  0.00           H  
ATOM    557  HB3 TYR B  16       4.539  -6.859  -9.421  1.00  0.00           H  
ATOM    558  HD1 TYR B  16       1.931  -5.431  -7.234  1.00  0.00           H  
ATOM    559  HD2 TYR B  16       2.967  -6.419 -11.244  1.00  0.00           H  
ATOM    560  HE1 TYR B  16      -0.412  -5.375  -7.849  1.00  0.00           H  
ATOM    561  HE2 TYR B  16       0.609  -6.384 -11.857  1.00  0.00           H  
ATOM    562  HH  TYR B  16      -1.509  -6.250 -11.099  1.00  0.00           H  
ATOM    563  N   LEU B  17       6.781  -5.285  -6.938  1.00  0.00           N  
ATOM    564  CA  LEU B  17       8.269  -5.385  -6.870  1.00  0.00           C  
ATOM    565  C   LEU B  17       8.759  -5.635  -5.436  1.00  0.00           C  
ATOM    566  O   LEU B  17       9.801  -6.243  -5.268  1.00  0.00           O  
ATOM    567  CB  LEU B  17       8.853  -4.069  -7.425  1.00  0.00           C  
ATOM    568  CG  LEU B  17      10.410  -4.050  -7.417  1.00  0.00           C  
ATOM    569  CD1 LEU B  17      10.983  -5.077  -8.418  1.00  0.00           C  
ATOM    570  CD2 LEU B  17      10.895  -2.648  -7.830  1.00  0.00           C  
ATOM    571  H   LEU B  17       6.343  -4.460  -6.647  1.00  0.00           H  
ATOM    572  HA  LEU B  17       8.598  -6.202  -7.494  1.00  0.00           H  
ATOM    573  HB2 LEU B  17       8.508  -3.946  -8.436  1.00  0.00           H  
ATOM    574  HB3 LEU B  17       8.486  -3.235  -6.847  1.00  0.00           H  
ATOM    575  HG  LEU B  17      10.777  -4.269  -6.426  1.00  0.00           H  
ATOM    576 HD11 LEU B  17      10.634  -4.852  -9.419  1.00  0.00           H  
ATOM    577 HD12 LEU B  17      12.066  -5.041  -8.397  1.00  0.00           H  
ATOM    578 HD13 LEU B  17      10.670  -6.075  -8.161  1.00  0.00           H  
ATOM    579 HD21 LEU B  17      10.535  -2.405  -8.820  1.00  0.00           H  
ATOM    580 HD22 LEU B  17      10.536  -1.906  -7.133  1.00  0.00           H  
ATOM    581 HD23 LEU B  17      11.977  -2.618  -7.835  1.00  0.00           H  
ATOM    582  N   VAL B  18       8.012  -5.179  -4.453  1.00  0.00           N  
ATOM    583  CA  VAL B  18       8.431  -5.371  -3.025  1.00  0.00           C  
ATOM    584  C   VAL B  18       7.615  -6.464  -2.315  1.00  0.00           C  
ATOM    585  O   VAL B  18       8.150  -7.252  -1.559  1.00  0.00           O  
ATOM    586  CB  VAL B  18       8.268  -4.000  -2.309  1.00  0.00           C  
ATOM    587  CG1 VAL B  18       8.970  -4.078  -0.940  1.00  0.00           C  
ATOM    588  CG2 VAL B  18       8.960  -2.886  -3.141  1.00  0.00           C  
ATOM    589  H   VAL B  18       7.168  -4.707  -4.626  1.00  0.00           H  
ATOM    590  HA  VAL B  18       9.469  -5.665  -2.999  1.00  0.00           H  
ATOM    591  HB  VAL B  18       7.204  -3.769  -2.212  1.00  0.00           H  
ATOM    592 HG11 VAL B  18      10.009  -4.329  -1.095  1.00  0.00           H  
ATOM    593 HG12 VAL B  18       8.920  -3.128  -0.430  1.00  0.00           H  
ATOM    594 HG13 VAL B  18       8.524  -4.839  -0.317  1.00  0.00           H  
ATOM    595 HG21 VAL B  18      10.004  -3.133  -3.281  1.00  0.00           H  
ATOM    596 HG22 VAL B  18       8.501  -2.791  -4.113  1.00  0.00           H  
ATOM    597 HG23 VAL B  18       8.881  -1.936  -2.631  1.00  0.00           H  
ATOM    598  N   CYS B  19       6.341  -6.455  -2.595  1.00  0.00           N  
ATOM    599  CA  CYS B  19       5.376  -7.431  -2.009  1.00  0.00           C  
ATOM    600  C   CYS B  19       4.659  -8.081  -3.228  1.00  0.00           C  
ATOM    601  O   CYS B  19       3.460  -8.280  -3.196  1.00  0.00           O  
ATOM    602  CB  CYS B  19       4.401  -6.635  -1.116  1.00  0.00           C  
ATOM    603  SG  CYS B  19       5.110  -5.448   0.057  1.00  0.00           S  
ATOM    604  H   CYS B  19       6.013  -5.783  -3.221  1.00  0.00           H  
ATOM    605  HA  CYS B  19       5.874  -8.176  -1.396  1.00  0.00           H  
ATOM    606  HB2 CYS B  19       3.751  -6.060  -1.758  1.00  0.00           H  
ATOM    607  HB3 CYS B  19       3.787  -7.339  -0.579  1.00  0.00           H  
ATOM    608  N   GLY B  20       5.405  -8.398  -4.271  1.00  0.00           N  
ATOM    609  CA  GLY B  20       4.803  -9.020  -5.495  1.00  0.00           C  
ATOM    610  C   GLY B  20       5.051 -10.522  -5.642  1.00  0.00           C  
ATOM    611  O   GLY B  20       4.355 -11.189  -6.383  1.00  0.00           O  
ATOM    612  H   GLY B  20       6.372  -8.232  -4.284  1.00  0.00           H  
ATOM    613  HA2 GLY B  20       3.745  -8.826  -5.511  1.00  0.00           H  
ATOM    614  HA3 GLY B  20       5.248  -8.548  -6.348  1.00  0.00           H  
ATOM    615  N   GLU B  21       6.039 -11.004  -4.939  1.00  0.00           N  
ATOM    616  CA  GLU B  21       6.400 -12.456  -4.978  1.00  0.00           C  
ATOM    617  C   GLU B  21       5.975 -12.939  -3.589  1.00  0.00           C  
ATOM    618  O   GLU B  21       6.658 -13.703  -2.929  1.00  0.00           O  
ATOM    619  CB  GLU B  21       7.929 -12.609  -5.156  1.00  0.00           C  
ATOM    620  CG  GLU B  21       8.447 -11.918  -6.448  1.00  0.00           C  
ATOM    621  CD  GLU B  21       8.256 -10.378  -6.418  1.00  0.00           C  
ATOM    622  OE1 GLU B  21       8.721  -9.766  -5.470  1.00  0.00           O  
ATOM    623  OE2 GLU B  21       7.639  -9.893  -7.353  1.00  0.00           O  
ATOM    624  H   GLU B  21       6.553 -10.400  -4.365  1.00  0.00           H  
ATOM    625  HA  GLU B  21       5.837 -12.983  -5.733  1.00  0.00           H  
ATOM    626  HB2 GLU B  21       8.420 -12.184  -4.290  1.00  0.00           H  
ATOM    627  HB3 GLU B  21       8.157 -13.665  -5.202  1.00  0.00           H  
ATOM    628  HG2 GLU B  21       9.505 -12.124  -6.565  1.00  0.00           H  
ATOM    629  HG3 GLU B  21       7.926 -12.338  -7.296  1.00  0.00           H  
ATOM    630  N   ARG B  22       4.821 -12.453  -3.200  1.00  0.00           N  
ATOM    631  CA  ARG B  22       4.265 -12.806  -1.873  1.00  0.00           C  
ATOM    632  C   ARG B  22       2.731 -12.851  -1.853  1.00  0.00           C  
ATOM    633  O   ARG B  22       2.142 -12.055  -1.148  1.00  0.00           O  
ATOM    634  CB  ARG B  22       4.847 -11.754  -0.930  1.00  0.00           C  
ATOM    635  CG  ARG B  22       4.737 -12.196   0.529  1.00  0.00           C  
ATOM    636  CD  ARG B  22       3.836 -11.218   1.278  1.00  0.00           C  
ATOM    637  NE  ARG B  22       4.028 -11.466   2.729  1.00  0.00           N  
ATOM    638  CZ  ARG B  22       3.026 -11.857   3.471  1.00  0.00           C  
ATOM    639  NH1 ARG B  22       2.039 -11.032   3.681  1.00  0.00           N  
ATOM    640  NH2 ARG B  22       3.059 -13.056   3.979  1.00  0.00           N  
ATOM    641  H   ARG B  22       4.321 -11.854  -3.793  1.00  0.00           H  
ATOM    642  HA  ARG B  22       4.620 -13.789  -1.591  1.00  0.00           H  
ATOM    643  HB2 ARG B  22       5.884 -11.584  -1.180  1.00  0.00           H  
ATOM    644  HB3 ARG B  22       4.319 -10.823  -1.096  1.00  0.00           H  
ATOM    645  HG2 ARG B  22       4.345 -13.201   0.595  1.00  0.00           H  
ATOM    646  HG3 ARG B  22       5.724 -12.191   0.962  1.00  0.00           H  
ATOM    647  HD2 ARG B  22       4.128 -10.207   1.037  1.00  0.00           H  
ATOM    648  HD3 ARG B  22       2.796 -11.348   1.030  1.00  0.00           H  
ATOM    649  HE  ARG B  22       4.909 -11.335   3.125  1.00  0.00           H  
ATOM    650 HH11 ARG B  22       2.056 -10.123   3.268  1.00  0.00           H  
ATOM    651 HH12 ARG B  22       1.267 -11.311   4.250  1.00  0.00           H  
ATOM    652 HH21 ARG B  22       3.832 -13.660   3.780  1.00  0.00           H  
ATOM    653 HH22 ARG B  22       2.312 -13.373   4.563  1.00  0.00           H  
ATOM    654  N   GLY B  23       2.151 -13.764  -2.602  1.00  0.00           N  
ATOM    655  CA  GLY B  23       0.651 -13.950  -2.697  1.00  0.00           C  
ATOM    656  C   GLY B  23      -0.130 -12.748  -2.083  1.00  0.00           C  
ATOM    657  O   GLY B  23      -0.783 -12.922  -1.071  1.00  0.00           O  
ATOM    658  H   GLY B  23       2.740 -14.349  -3.118  1.00  0.00           H  
ATOM    659  HA2 GLY B  23       0.350 -14.221  -3.705  1.00  0.00           H  
ATOM    660  HA3 GLY B  23       0.418 -14.812  -2.090  1.00  0.00           H  
ATOM    661  N   PHE B  24      -0.052 -11.576  -2.683  1.00  0.00           N  
ATOM    662  CA  PHE B  24      -0.721 -10.373  -2.190  1.00  0.00           C  
ATOM    663  C   PHE B  24      -1.948 -10.101  -3.107  1.00  0.00           C  
ATOM    664  O   PHE B  24      -1.989 -10.608  -4.213  1.00  0.00           O  
ATOM    665  CB  PHE B  24       0.276  -9.209  -2.297  1.00  0.00           C  
ATOM    666  CG  PHE B  24       0.590  -8.890  -3.790  1.00  0.00           C  
ATOM    667  CD1 PHE B  24       1.265  -9.768  -4.635  1.00  0.00           C  
ATOM    668  CD2 PHE B  24       0.160  -7.684  -4.314  1.00  0.00           C  
ATOM    669  CE1 PHE B  24       1.491  -9.442  -5.952  1.00  0.00           C  
ATOM    670  CE2 PHE B  24       0.390  -7.360  -5.632  1.00  0.00           C  
ATOM    671  CZ  PHE B  24       1.054  -8.240  -6.453  1.00  0.00           C  
ATOM    672  H   PHE B  24       0.427 -11.378  -3.491  1.00  0.00           H  
ATOM    673  HA  PHE B  24      -0.918 -10.606  -1.147  1.00  0.00           H  
ATOM    674  HB2 PHE B  24      -0.179  -8.329  -1.886  1.00  0.00           H  
ATOM    675  HB3 PHE B  24       1.198  -9.435  -1.776  1.00  0.00           H  
ATOM    676  HD1 PHE B  24       1.640 -10.713  -4.282  1.00  0.00           H  
ATOM    677  HD2 PHE B  24      -0.357  -6.978  -3.680  1.00  0.00           H  
ATOM    678  HE1 PHE B  24       2.010 -10.138  -6.597  1.00  0.00           H  
ATOM    679  HE2 PHE B  24       0.047  -6.415  -6.020  1.00  0.00           H  
ATOM    680  HZ  PHE B  24       1.230  -7.981  -7.485  1.00  0.00           H  
ATOM    681  N   PHE B  25      -2.910  -9.329  -2.670  1.00  0.00           N  
ATOM    682  CA  PHE B  25      -4.080  -9.036  -3.503  1.00  0.00           C  
ATOM    683  C   PHE B  25      -4.576  -7.688  -2.993  1.00  0.00           C  
ATOM    684  O   PHE B  25      -4.801  -7.562  -1.802  1.00  0.00           O  
ATOM    685  CB  PHE B  25      -5.124 -10.104  -3.279  1.00  0.00           C  
ATOM    686  CG  PHE B  25      -6.292  -9.757  -4.187  1.00  0.00           C  
ATOM    687  CD1 PHE B  25      -7.303  -8.923  -3.739  1.00  0.00           C  
ATOM    688  CD2 PHE B  25      -6.368 -10.253  -5.478  1.00  0.00           C  
ATOM    689  CE1 PHE B  25      -8.361  -8.593  -4.558  1.00  0.00           C  
ATOM    690  CE2 PHE B  25      -7.425  -9.923  -6.303  1.00  0.00           C  
ATOM    691  CZ  PHE B  25      -8.427  -9.091  -5.845  1.00  0.00           C  
ATOM    692  H   PHE B  25      -2.945  -8.904  -1.798  1.00  0.00           H  
ATOM    693  HA  PHE B  25      -3.799  -8.957  -4.545  1.00  0.00           H  
ATOM    694  HB2 PHE B  25      -4.741 -11.074  -3.551  1.00  0.00           H  
ATOM    695  HB3 PHE B  25      -5.447 -10.129  -2.245  1.00  0.00           H  
ATOM    696  HD1 PHE B  25      -7.262  -8.525  -2.739  1.00  0.00           H  
ATOM    697  HD2 PHE B  25      -5.596 -10.904  -5.853  1.00  0.00           H  
ATOM    698  HE1 PHE B  25      -9.137  -7.935  -4.197  1.00  0.00           H  
ATOM    699  HE2 PHE B  25      -7.458 -10.320  -7.307  1.00  0.00           H  
ATOM    700  HZ  PHE B  25      -9.258  -8.824  -6.483  1.00  0.00           H  
ATOM    701  N   TYR B  26      -4.736  -6.729  -3.865  1.00  0.00           N  
ATOM    702  CA  TYR B  26      -5.231  -5.418  -3.380  1.00  0.00           C  
ATOM    703  C   TYR B  26      -6.654  -5.369  -3.859  1.00  0.00           C  
ATOM    704  O   TYR B  26      -7.606  -5.414  -3.105  1.00  0.00           O  
ATOM    705  CB  TYR B  26      -4.252  -4.255  -3.926  1.00  0.00           C  
ATOM    706  CG  TYR B  26      -4.051  -4.127  -5.448  1.00  0.00           C  
ATOM    707  CD1 TYR B  26      -3.361  -5.097  -6.146  1.00  0.00           C  
ATOM    708  CD2 TYR B  26      -4.558  -3.044  -6.140  1.00  0.00           C  
ATOM    709  CE1 TYR B  26      -3.185  -4.987  -7.508  1.00  0.00           C  
ATOM    710  CE2 TYR B  26      -4.379  -2.938  -7.505  1.00  0.00           C  
ATOM    711  CZ  TYR B  26      -3.691  -3.910  -8.199  1.00  0.00           C  
ATOM    712  OH  TYR B  26      -3.505  -3.813  -9.563  1.00  0.00           O  
ATOM    713  H   TYR B  26      -4.530  -6.875  -4.812  1.00  0.00           H  
ATOM    714  HA  TYR B  26      -5.292  -5.391  -2.361  1.00  0.00           H  
ATOM    715  HB2 TYR B  26      -4.585  -3.305  -3.533  1.00  0.00           H  
ATOM    716  HB3 TYR B  26      -3.280  -4.444  -3.501  1.00  0.00           H  
ATOM    717  HD1 TYR B  26      -2.953  -5.949  -5.624  1.00  0.00           H  
ATOM    718  HD2 TYR B  26      -5.091  -2.268  -5.610  1.00  0.00           H  
ATOM    719  HE1 TYR B  26      -2.646  -5.752  -8.043  1.00  0.00           H  
ATOM    720  HE2 TYR B  26      -4.776  -2.084  -8.038  1.00  0.00           H  
ATOM    721  HH  TYR B  26      -2.887  -4.499  -9.817  1.00  0.00           H  
ATOM    722  N   THR B  27      -6.689  -5.281  -5.128  1.00  0.00           N  
ATOM    723  CA  THR B  27      -7.955  -5.227  -5.917  1.00  0.00           C  
ATOM    724  C   THR B  27      -7.763  -5.345  -7.459  1.00  0.00           C  
ATOM    725  O   THR B  27      -8.308  -4.539  -8.186  1.00  0.00           O  
ATOM    726  CB  THR B  27      -8.694  -3.894  -5.473  1.00  0.00           C  
ATOM    727  OG1 THR B  27      -9.825  -3.725  -6.314  1.00  0.00           O  
ATOM    728  CG2 THR B  27      -7.832  -2.648  -5.580  1.00  0.00           C  
ATOM    729  H   THR B  27      -5.775  -5.271  -5.441  1.00  0.00           H  
ATOM    730  HA  THR B  27      -8.591  -6.045  -5.615  1.00  0.00           H  
ATOM    731  HB  THR B  27      -9.046  -3.982  -4.459  1.00  0.00           H  
ATOM    732  HG1 THR B  27     -10.611  -3.858  -5.779  1.00  0.00           H  
ATOM    733 HG21 THR B  27      -7.483  -2.492  -6.588  1.00  0.00           H  
ATOM    734 HG22 THR B  27      -8.402  -1.791  -5.261  1.00  0.00           H  
ATOM    735 HG23 THR B  27      -6.988  -2.758  -4.918  1.00  0.00           H  
ATOM    736  N   PRO B  28      -7.014  -6.307  -7.965  1.00  0.00           N  
ATOM    737  CA  PRO B  28      -7.086  -6.684  -9.414  1.00  0.00           C  
ATOM    738  C   PRO B  28      -8.192  -7.728  -9.747  1.00  0.00           C  
ATOM    739  O   PRO B  28      -7.869  -8.859 -10.057  1.00  0.00           O  
ATOM    740  CB  PRO B  28      -5.670  -7.180  -9.690  1.00  0.00           C  
ATOM    741  CG  PRO B  28      -5.387  -7.997  -8.410  1.00  0.00           C  
ATOM    742  CD  PRO B  28      -5.969  -7.123  -7.264  1.00  0.00           C  
ATOM    743  HA  PRO B  28      -7.268  -5.798 -10.008  1.00  0.00           H  
ATOM    744  HB2 PRO B  28      -5.654  -7.819 -10.555  1.00  0.00           H  
ATOM    745  HB3 PRO B  28      -4.971  -6.371  -9.834  1.00  0.00           H  
ATOM    746  HG2 PRO B  28      -5.910  -8.935  -8.469  1.00  0.00           H  
ATOM    747  HG3 PRO B  28      -4.331  -8.177  -8.291  1.00  0.00           H  
ATOM    748  HD2 PRO B  28      -6.373  -7.738  -6.482  1.00  0.00           H  
ATOM    749  HD3 PRO B  28      -5.208  -6.487  -6.868  1.00  0.00           H  
ATOM    750  N   LYS B  29      -9.440  -7.312  -9.674  1.00  0.00           N  
ATOM    751  CA  LYS B  29     -10.650  -8.185  -9.962  1.00  0.00           C  
ATOM    752  C   LYS B  29     -10.355  -9.640 -10.371  1.00  0.00           C  
ATOM    753  O   LYS B  29     -10.051  -9.930 -11.514  1.00  0.00           O  
ATOM    754  CB  LYS B  29     -11.541  -7.565 -11.103  1.00  0.00           C  
ATOM    755  CG  LYS B  29     -12.797  -8.483 -11.375  1.00  0.00           C  
ATOM    756  CD  LYS B  29     -13.679  -7.908 -12.508  1.00  0.00           C  
ATOM    757  CE  LYS B  29     -14.841  -8.894 -12.825  1.00  0.00           C  
ATOM    758  NZ  LYS B  29     -15.772  -9.057 -11.666  1.00  0.00           N  
ATOM    759  H   LYS B  29      -9.587  -6.379  -9.417  1.00  0.00           H  
ATOM    760  HA  LYS B  29     -11.240  -8.218  -9.052  1.00  0.00           H  
ATOM    761  HB2 LYS B  29     -11.876  -6.586 -10.807  1.00  0.00           H  
ATOM    762  HB3 LYS B  29     -10.962  -7.480 -12.009  1.00  0.00           H  
ATOM    763  HG2 LYS B  29     -12.488  -9.479 -11.668  1.00  0.00           H  
ATOM    764  HG3 LYS B  29     -13.383  -8.564 -10.469  1.00  0.00           H  
ATOM    765  HD2 LYS B  29     -14.073  -6.948 -12.209  1.00  0.00           H  
ATOM    766  HD3 LYS B  29     -13.083  -7.767 -13.398  1.00  0.00           H  
ATOM    767  HE2 LYS B  29     -15.408  -8.541 -13.675  1.00  0.00           H  
ATOM    768  HE3 LYS B  29     -14.434  -9.866 -13.061  1.00  0.00           H  
ATOM    769  HZ1 LYS B  29     -15.452  -8.479 -10.864  1.00  0.00           H  
ATOM    770  HZ2 LYS B  29     -16.726  -8.754 -11.948  1.00  0.00           H  
ATOM    771  HZ3 LYS B  29     -15.800 -10.061 -11.387  1.00  0.00           H  
ATOM    772  N   THR B  30     -10.455 -10.506  -9.402  1.00  0.00           N  
ATOM    773  CA  THR B  30     -10.207 -11.963  -9.647  1.00  0.00           C  
ATOM    774  C   THR B  30     -11.367 -12.791  -9.087  1.00  0.00           C  
ATOM    775  O   THR B  30     -12.361 -12.293  -8.598  1.00  0.00           O  
ATOM    776  CB  THR B  30      -8.855 -12.348  -8.975  1.00  0.00           C  
ATOM    777  OG1 THR B  30      -8.540 -13.609  -9.546  1.00  0.00           O  
ATOM    778  CG2 THR B  30      -8.950 -12.688  -7.481  1.00  0.00           C  
ATOM    779  H   THR B  30     -10.700 -10.176  -8.513  1.00  0.00           H  
ATOM    780  HA  THR B  30     -10.159 -12.149 -10.709  1.00  0.00           H  
ATOM    781  HB  THR B  30      -8.064 -11.642  -9.182  1.00  0.00           H  
ATOM    782  HG1 THR B  30      -7.637 -13.554  -9.869  1.00  0.00           H  
ATOM    783 HG21 THR B  30      -9.332 -11.852  -6.918  1.00  0.00           H  
ATOM    784 HG22 THR B  30      -9.590 -13.545  -7.322  1.00  0.00           H  
ATOM    785 HG23 THR B  30      -7.956 -12.918  -7.129  1.00  0.00           H  
TER     786      THR B  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -11.067   0.229   0.924  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.671   1.285   0.008  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.149   1.424  -0.050  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.559   2.122   0.776  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.219  -0.205   1.343  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.660   0.630   1.679  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.607  -0.495   0.407  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.031   1.037  -0.979  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.087   2.217   0.358  1.00  0.00           H  
ATOM     10  N   ILE A   2      -8.552   0.752  -1.030  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -7.113   0.805  -1.191  1.00  0.00           C  
ATOM     12  C   ILE A   2      -6.725   2.033  -2.038  1.00  0.00           C  
ATOM     13  O   ILE A   2      -7.576   2.735  -2.579  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.506  -0.486  -1.741  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -7.435  -1.696  -1.672  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.165  -0.785  -1.051  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -8.277  -1.815  -2.944  1.00  0.00           C  
ATOM     18  H   ILE A   2      -9.090   0.216  -1.649  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.679   0.994  -0.221  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.254  -0.319  -2.778  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -6.836  -2.589  -1.569  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -8.098  -1.577  -0.828  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.485   0.037  -1.211  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.350  -0.893   0.007  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.758  -1.708  -1.436  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -8.862  -0.918  -3.075  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -7.604  -1.926  -3.781  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -8.909  -2.688  -2.878  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.417   2.235  -2.140  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.855   3.312  -2.919  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.098   3.031  -4.416  1.00  0.00           C  
ATOM     32  O   VAL A   3      -5.946   2.213  -4.752  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.340   3.406  -2.644  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.596   2.788  -1.210  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -2.581   2.240  -3.295  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.809   1.629  -1.668  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -5.328   4.237  -2.628  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.107   4.460  -2.660  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.029   3.264  -0.343  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.789   1.726  -1.165  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.530   2.954  -1.255  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -2.957   1.303  -2.912  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -2.753   2.282  -4.360  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -1.523   2.343  -3.102  1.00  0.00           H  
ATOM     45  N   GLU A   4      -4.292   3.705  -5.222  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -4.286   3.527  -6.658  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.844   4.660  -7.525  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.395   4.804  -8.670  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -4.848   2.173  -7.132  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -4.250   0.974  -6.395  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -5.302  -0.122  -6.195  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -6.322  -0.068  -6.916  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -5.061  -0.987  -5.325  1.00  0.00           O  
ATOM     54  H   GLU A   4      -3.672   4.353  -4.828  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.262   3.600  -6.993  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -5.914   2.174  -6.962  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -4.625   2.066  -8.183  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -3.440   0.570  -6.984  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -3.902   1.298  -5.425  1.00  0.00           H  
ATOM     60  N   GLN A   5      -5.777   5.431  -6.983  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -6.350   6.528  -7.742  1.00  0.00           C  
ATOM     62  C   GLN A   5      -5.571   7.835  -7.523  1.00  0.00           C  
ATOM     63  O   GLN A   5      -6.153   8.914  -7.580  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -7.850   6.728  -7.544  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -8.490   7.310  -8.814  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -9.341   8.540  -8.496  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -9.738   8.788  -7.370  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -9.603   9.301  -9.557  1.00  0.00           N  
ATOM     69  H   GLN A   5      -6.080   5.260  -6.067  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -6.177   6.325  -8.789  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -8.304   5.771  -7.332  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -8.005   7.418  -6.728  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -7.704   7.606  -9.493  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -9.127   6.560  -9.257  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -9.256   9.049 -10.439  1.00  0.00           H  
ATOM     76 HE22 GLN A   5     -10.143  10.113  -9.457  1.00  0.00           H  
ATOM     77  N   CYS A   6      -4.267   7.694  -7.327  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -3.375   8.822  -7.174  1.00  0.00           C  
ATOM     79  C   CYS A   6      -3.265   9.395  -5.764  1.00  0.00           C  
ATOM     80  O   CYS A   6      -3.316  10.617  -5.573  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -3.670   9.945  -8.197  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -3.867   9.270  -9.878  1.00  0.00           S  
ATOM     83  H   CYS A   6      -3.893   6.790  -7.284  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -2.363   8.475  -7.327  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -4.589  10.439  -7.918  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -2.841  10.638  -8.203  1.00  0.00           H  
ATOM     87  N   CYS A   7      -3.053   8.512  -4.800  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.884   8.925  -3.416  1.00  0.00           C  
ATOM     89  C   CYS A   7      -4.228   9.440  -2.899  1.00  0.00           C  
ATOM     90  O   CYS A   7      -4.363  10.614  -2.560  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -1.764   9.956  -3.266  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -1.391  10.211  -1.492  1.00  0.00           S  
ATOM     93  H   CYS A   7      -3.009   7.559  -5.024  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.631   8.053  -2.831  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -0.876   9.590  -3.759  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.087  10.895  -3.691  1.00  0.00           H  
ATOM     97  N   THR A   8      -5.194   8.529  -2.865  1.00  0.00           N  
ATOM     98  CA  THR A   8      -6.531   8.879  -2.431  1.00  0.00           C  
ATOM     99  C   THR A   8      -6.630   9.445  -1.015  1.00  0.00           C  
ATOM    100  O   THR A   8      -7.561  10.219  -0.748  1.00  0.00           O  
ATOM    101  CB  THR A   8      -7.443   7.654  -2.625  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -6.922   6.694  -1.711  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -7.303   6.990  -3.992  1.00  0.00           C  
ATOM    104  H   THR A   8      -5.000   7.608  -3.137  1.00  0.00           H  
ATOM    105  HA  THR A   8      -6.895   9.697  -3.034  1.00  0.00           H  
ATOM    106  HB  THR A   8      -8.462   7.896  -2.369  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -7.618   6.467  -1.090  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -7.534   7.705  -4.768  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -6.279   6.665  -4.102  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -7.956   6.131  -4.046  1.00  0.00           H  
ATOM    111  N   SER A   9      -5.722   9.042  -0.132  1.00  0.00           N  
ATOM    112  CA  SER A   9      -5.779   9.490   1.248  1.00  0.00           C  
ATOM    113  C   SER A   9      -4.478  10.026   1.844  1.00  0.00           C  
ATOM    114  O   SER A   9      -4.328  11.236   2.069  1.00  0.00           O  
ATOM    115  CB  SER A   9      -6.392   8.376   2.132  1.00  0.00           C  
ATOM    116  OG  SER A   9      -5.713   7.133   2.037  1.00  0.00           O  
ATOM    117  H   SER A   9      -5.006   8.436  -0.416  1.00  0.00           H  
ATOM    118  HA  SER A   9      -6.402  10.369   1.302  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -6.348   8.699   3.162  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -7.413   8.219   1.818  1.00  0.00           H  
ATOM    121  HG  SER A   9      -5.392   6.903   2.912  1.00  0.00           H  
ATOM    122  N   ILE A  10      -3.563   9.110   2.147  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -2.312   9.478   2.786  1.00  0.00           C  
ATOM    124  C   ILE A  10      -1.077   8.864   2.133  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.041   9.318   2.388  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -2.416   9.179   4.295  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -3.498  10.050   4.938  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -1.081   9.301   5.025  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -4.737   9.221   5.285  1.00  0.00           C  
ATOM    130  H   ILE A  10      -3.737   8.168   1.937  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -2.141  10.534   2.641  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -2.677   8.140   4.428  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -3.103  10.479   5.846  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -3.783  10.822   4.239  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -0.367   8.618   4.591  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -0.724  10.312   4.902  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -1.225   9.100   6.076  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -5.128   8.762   4.389  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -4.439   8.448   5.978  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -5.475   9.853   5.755  1.00  0.00           H  
ATOM    141  N   CYS A  11      -1.294   7.855   1.303  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -0.223   7.162   0.615  1.00  0.00           C  
ATOM    143  C   CYS A  11       0.961   6.947   1.569  1.00  0.00           C  
ATOM    144  O   CYS A  11       1.978   7.632   1.472  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.233   7.800  -0.700  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.155   9.625  -0.666  1.00  0.00           S  
ATOM    147  H   CYS A  11      -2.218   7.566   1.146  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -0.573   6.165   0.394  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.258   7.512  -0.881  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -0.414   7.451  -1.491  1.00  0.00           H  
ATOM    151  N   SER A  12       0.791   5.978   2.456  1.00  0.00           N  
ATOM    152  CA  SER A  12       1.837   5.628   3.407  1.00  0.00           C  
ATOM    153  C   SER A  12       2.544   4.365   2.898  1.00  0.00           C  
ATOM    154  O   SER A  12       1.900   3.340   2.683  1.00  0.00           O  
ATOM    155  CB  SER A  12       1.275   5.440   4.816  1.00  0.00           C  
ATOM    156  OG  SER A  12       0.006   4.787   4.804  1.00  0.00           O  
ATOM    157  H   SER A  12      -0.056   5.486   2.472  1.00  0.00           H  
ATOM    158  HA  SER A  12       2.561   6.430   3.427  1.00  0.00           H  
ATOM    159  HB2 SER A  12       1.963   4.830   5.382  1.00  0.00           H  
ATOM    160  HB3 SER A  12       1.151   6.412   5.269  1.00  0.00           H  
ATOM    161  HG  SER A  12       0.086   3.973   5.307  1.00  0.00           H  
ATOM    162  N   LEU A  13       3.844   4.500   2.667  1.00  0.00           N  
ATOM    163  CA  LEU A  13       4.618   3.410   2.103  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.685   2.156   2.978  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.693   1.042   2.442  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.010   3.889   1.651  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.108   5.334   1.168  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.678   6.253   2.251  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.909   5.420  -0.137  1.00  0.00           C  
ATOM    170  H   LEU A  13       4.287   5.348   2.881  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.087   3.024   1.246  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.676   3.785   2.495  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.320   3.255   0.834  1.00  0.00           H  
ATOM    174  HG  LEU A  13       5.118   5.678   0.910  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.048   6.212   3.127  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.665   5.897   2.505  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.752   7.259   1.869  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.900   5.021   0.019  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.400   4.824  -0.880  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.949   6.445  -0.470  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.739   2.369   4.288  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.800   1.234   5.193  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.485   0.448   5.130  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.455  -0.759   5.365  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.056   1.739   6.609  1.00  0.00           C  
ATOM    186  CG  TYR A  14       5.055   0.614   7.655  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       6.114  -0.269   7.711  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.989   0.471   8.518  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       6.102  -1.345   8.667  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       3.977  -0.607   9.474  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.035  -1.461   9.502  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.022  -2.482  10.400  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.739   3.284   4.641  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.610   0.587   4.892  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.026   2.214   6.631  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.274   2.437   6.869  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.951  -0.153   7.038  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.163   1.165   8.478  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       6.923  -2.045   8.721  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       3.148  -0.733  10.154  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.208  -2.421  10.906  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.428   1.169   4.783  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.112   0.565   4.677  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.981  -0.324   3.443  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.244  -1.315   3.482  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.024   1.649   4.688  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -0.627   1.745   6.067  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -1.857   2.655   6.048  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -2.223   3.230   5.038  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -2.471   2.750   7.226  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.537   2.125   4.596  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.963  -0.090   5.522  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       0.477   2.600   4.450  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.733   1.390   3.962  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -0.941   0.758   6.372  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       0.090   2.157   6.761  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -2.123   2.260   8.000  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -3.270   3.309   7.318  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.682   0.057   2.384  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.599  -0.720   1.145  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.424  -1.998   1.292  1.00  0.00           C  
ATOM    222  O   LEU A  16       2.192  -2.965   0.561  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.853   0.148  -0.084  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.979  -0.241  -1.044  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.695   0.320  -2.447  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.351   0.198  -0.538  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.251   0.853   2.430  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.606  -1.139   1.073  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       0.940   0.149  -0.660  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.081   1.139   0.278  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.034  -1.318  -1.102  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.753  -0.066  -2.806  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.633   1.395  -2.370  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.503   0.057  -3.112  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.361   1.268  -0.404  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.524  -0.281   0.414  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       5.111  -0.116  -1.237  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.337  -1.981   2.253  1.00  0.00           N  
ATOM    239  CA  GLU A  17       4.169  -3.153   2.492  1.00  0.00           C  
ATOM    240  C   GLU A  17       3.365  -4.254   3.189  1.00  0.00           C  
ATOM    241  O   GLU A  17       3.773  -5.416   3.199  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.423  -2.791   3.290  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.688  -3.052   2.469  1.00  0.00           C  
ATOM    244  CD  GLU A  17       7.377  -1.742   2.084  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.647  -0.735   1.948  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       8.618  -1.773   1.935  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.452  -1.180   2.804  1.00  0.00           H  
ATOM    248  HA  GLU A  17       4.470  -3.559   1.538  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.383  -1.742   3.541  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.454  -3.400   4.181  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       7.374  -3.638   3.062  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.415  -3.573   1.563  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.236  -3.852   3.761  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.388  -4.787   4.477  1.00  0.00           C  
ATOM    255  C   ASN A  18       0.549  -5.646   3.530  1.00  0.00           C  
ATOM    256  O   ASN A  18       0.027  -6.681   3.953  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.431  -4.077   5.437  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.027  -4.291   5.021  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.742  -5.115   5.567  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.426  -3.502   4.027  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.972  -2.910   3.698  1.00  0.00           H  
ATOM    262  HA  ASN A  18       2.022  -5.447   5.050  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.567  -4.482   6.429  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.639  -3.017   5.418  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.802  -2.860   3.630  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.344  -3.564   3.691  1.00  0.00           H  
ATOM    267  N   TYR A  19       0.459  -5.208   2.278  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -0.279  -5.978   1.293  1.00  0.00           C  
ATOM    269  C   TYR A  19       0.511  -7.244   0.917  1.00  0.00           C  
ATOM    270  O   TYR A  19      -0.054  -8.207   0.397  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -0.441  -5.122   0.040  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.051  -3.727   0.224  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.013  -3.495   1.184  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.615  -2.690  -0.582  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.564  -2.173   1.346  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.170  -1.371  -0.423  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.110  -1.176   0.540  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.579   0.084   0.741  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.890  -4.366   2.020  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -1.253  -6.222   1.691  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       0.542  -4.983  -0.385  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -1.086  -5.661  -0.638  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.353  -4.304   1.813  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.141  -2.871  -1.332  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.320  -1.978   2.092  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.847  -0.556  -1.054  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.228   0.050   1.447  1.00  0.00           H  
ATOM    288  N   CYS A  20       1.808  -7.201   1.187  1.00  0.00           N  
ATOM    289  CA  CYS A  20       2.702  -8.298   0.872  1.00  0.00           C  
ATOM    290  C   CYS A  20       2.674  -9.384   1.944  1.00  0.00           C  
ATOM    291  O   CYS A  20       3.402 -10.373   1.830  1.00  0.00           O  
ATOM    292  CB  CYS A  20       4.137  -7.764   0.677  1.00  0.00           C  
ATOM    293  SG  CYS A  20       4.077  -6.279  -0.387  1.00  0.00           S  
ATOM    294  H   CYS A  20       2.176  -6.400   1.615  1.00  0.00           H  
ATOM    295  HA  CYS A  20       2.371  -8.764  -0.044  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       4.551  -7.492   1.635  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       4.737  -8.519   0.192  1.00  0.00           H  
ATOM    298  N   ASN A  21       1.852  -9.177   2.962  1.00  0.00           N  
ATOM    299  CA  ASN A  21       1.745 -10.128   4.053  1.00  0.00           C  
ATOM    300  C   ASN A  21       1.569 -11.546   3.506  1.00  0.00           C  
ATOM    301  O   ASN A  21       1.329 -12.482   4.270  1.00  0.00           O  
ATOM    302  CB  ASN A  21       0.544  -9.822   4.952  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -0.718  -9.535   4.136  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -1.574  -8.756   4.526  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -0.796 -10.205   2.991  1.00  0.00           N  
ATOM    306  H   ASN A  21       1.304  -8.364   2.978  1.00  0.00           H  
ATOM    307  HA  ASN A  21       2.645 -10.068   4.646  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       0.354 -10.679   5.580  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       0.771  -8.948   5.545  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -0.076 -10.817   2.731  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -1.573 -10.087   2.406  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       7.368  10.668   2.340  1.00  0.00           N  
ATOM    314  CA  PHE B   1       6.302  11.496   1.800  1.00  0.00           C  
ATOM    315  C   PHE B   1       6.869  12.754   1.140  1.00  0.00           C  
ATOM    316  O   PHE B   1       7.342  13.659   1.829  1.00  0.00           O  
ATOM    317  CB  PHE B   1       5.420  11.912   2.981  1.00  0.00           C  
ATOM    318  CG  PHE B   1       4.323  12.912   2.608  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       4.581  14.246   2.639  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       3.094  12.464   2.236  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       3.566  15.174   2.281  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       2.079  13.391   1.879  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       2.338  14.726   1.908  1.00  0.00           C  
ATOM    324  H1  PHE B   1       8.286  11.120   2.155  1.00  0.00           H  
ATOM    325  H2  PHE B   1       7.236  10.558   3.365  1.00  0.00           H  
ATOM    326  H3  PHE B   1       7.343   9.732   1.885  1.00  0.00           H  
ATOM    327  HA  PHE B   1       5.722  10.921   1.095  1.00  0.00           H  
ATOM    328  HB2 PHE B   1       4.941  11.027   3.373  1.00  0.00           H  
ATOM    329  HB3 PHE B   1       6.050  12.377   3.725  1.00  0.00           H  
ATOM    330  HD1 PHE B   1       5.557  14.601   2.936  1.00  0.00           H  
ATOM    331  HD2 PHE B   1       2.890  11.405   2.212  1.00  0.00           H  
ATOM    332  HE1 PHE B   1       3.770  16.234   2.306  1.00  0.00           H  
ATOM    333  HE2 PHE B   1       1.102  13.036   1.584  1.00  0.00           H  
ATOM    334  HZ  PHE B   1       1.567  15.431   1.635  1.00  0.00           H  
ATOM    335  N   VAL B   2       6.804  12.778  -0.183  1.00  0.00           N  
ATOM    336  CA  VAL B   2       7.314  13.906  -0.942  1.00  0.00           C  
ATOM    337  C   VAL B   2       6.511  14.062  -2.236  1.00  0.00           C  
ATOM    338  O   VAL B   2       5.753  13.165  -2.607  1.00  0.00           O  
ATOM    339  CB  VAL B   2       8.813  13.723  -1.199  1.00  0.00           C  
ATOM    340  CG1 VAL B   2       9.726  12.324  -0.721  1.00  0.00           C  
ATOM    341  CG2 VAL B   2       9.059  13.177  -2.609  1.00  0.00           C  
ATOM    342  H   VAL B   2       6.405  12.020  -0.658  1.00  0.00           H  
ATOM    343  HA  VAL B   2       7.161  14.809  -0.369  1.00  0.00           H  
ATOM    344  HB  VAL B   2       9.290  14.556  -0.708  1.00  0.00           H  
ATOM    345 HG11 VAL B   2       9.659  12.197   0.348  1.00  0.00           H  
ATOM    346 HG12 VAL B   2       9.296  11.462  -1.210  1.00  0.00           H  
ATOM    347 HG13 VAL B   2      10.751  12.437  -1.038  1.00  0.00           H  
ATOM    348 HG21 VAL B   2       8.552  12.231  -2.724  1.00  0.00           H  
ATOM    349 HG22 VAL B   2       8.654  13.885  -3.317  1.00  0.00           H  
ATOM    350 HG23 VAL B   2      10.120  13.074  -2.777  1.00  0.00           H  
ATOM    351  N   ASN B   3       6.724  15.191  -2.895  1.00  0.00           N  
ATOM    352  CA  ASN B   3       6.044  15.450  -4.158  1.00  0.00           C  
ATOM    353  C   ASN B   3       6.535  14.409  -5.175  1.00  0.00           C  
ATOM    354  O   ASN B   3       7.629  14.532  -5.722  1.00  0.00           O  
ATOM    355  CB  ASN B   3       6.346  16.841  -4.703  1.00  0.00           C  
ATOM    356  CG  ASN B   3       5.076  17.698  -4.758  1.00  0.00           C  
ATOM    357  OD1 ASN B   3       4.477  17.900  -5.802  1.00  0.00           O  
ATOM    358  ND2 ASN B   3       4.704  18.187  -3.577  1.00  0.00           N  
ATOM    359  H   ASN B   3       7.343  15.858  -2.532  1.00  0.00           H  
ATOM    360  HA  ASN B   3       4.980  15.370  -3.991  1.00  0.00           H  
ATOM    361  HB2 ASN B   3       7.057  17.325  -4.050  1.00  0.00           H  
ATOM    362  HB3 ASN B   3       6.738  16.746  -5.704  1.00  0.00           H  
ATOM    363 HD21 ASN B   3       5.230  17.986  -2.776  1.00  0.00           H  
ATOM    364 HD22 ASN B   3       3.903  18.747  -3.510  1.00  0.00           H  
ATOM    365  N   GLN B   4       5.715  13.389  -5.362  1.00  0.00           N  
ATOM    366  CA  GLN B   4       6.054  12.287  -6.246  1.00  0.00           C  
ATOM    367  C   GLN B   4       4.839  11.882  -7.071  1.00  0.00           C  
ATOM    368  O   GLN B   4       4.452  10.708  -7.040  1.00  0.00           O  
ATOM    369  CB  GLN B   4       6.502  11.094  -5.346  1.00  0.00           C  
ATOM    370  CG  GLN B   4       7.180  10.029  -6.199  1.00  0.00           C  
ATOM    371  CD  GLN B   4       8.218   9.243  -5.393  1.00  0.00           C  
ATOM    372  OE1 GLN B   4       7.959   8.754  -4.306  1.00  0.00           O  
ATOM    373  NE2 GLN B   4       9.402   9.145  -5.991  1.00  0.00           N  
ATOM    374  H   GLN B   4       4.856  13.375  -4.892  1.00  0.00           H  
ATOM    375  HA  GLN B   4       6.866  12.582  -6.892  1.00  0.00           H  
ATOM    376  HB2 GLN B   4       7.204  11.454  -4.609  1.00  0.00           H  
ATOM    377  HB3 GLN B   4       5.632  10.664  -4.872  1.00  0.00           H  
ATOM    378  HG2 GLN B   4       6.429   9.338  -6.553  1.00  0.00           H  
ATOM    379  HG3 GLN B   4       7.684  10.513  -7.022  1.00  0.00           H  
ATOM    380 HE21 GLN B   4       9.545   9.562  -6.866  1.00  0.00           H  
ATOM    381 HE22 GLN B   4      10.131   8.656  -5.557  1.00  0.00           H  
ATOM    382  N   HIS B   5       4.241  12.803  -7.814  1.00  0.00           N  
ATOM    383  CA  HIS B   5       3.061  12.635  -8.662  1.00  0.00           C  
ATOM    384  C   HIS B   5       2.803  11.156  -8.990  1.00  0.00           C  
ATOM    385  O   HIS B   5       2.969  10.646 -10.090  1.00  0.00           O  
ATOM    386  CB  HIS B   5       3.202  13.473  -9.933  1.00  0.00           C  
ATOM    387  CG  HIS B   5       3.425  14.956  -9.744  1.00  0.00           C  
ATOM    388  ND1 HIS B   5       3.481  15.830 -10.820  1.00  0.00           N  
ATOM    389  CD2 HIS B   5       3.604  15.720  -8.629  1.00  0.00           C  
ATOM    390  CE1 HIS B   5       3.684  17.056 -10.359  1.00  0.00           C  
ATOM    391  NE2 HIS B   5       3.756  16.985  -8.999  1.00  0.00           N  
ATOM    392  H   HIS B   5       4.635  13.698  -7.793  1.00  0.00           H  
ATOM    393  HA  HIS B   5       2.191  12.967  -8.116  1.00  0.00           H  
ATOM    394  HB2 HIS B   5       4.052  13.092 -10.480  1.00  0.00           H  
ATOM    395  HB3 HIS B   5       2.291  13.359 -10.500  1.00  0.00           H  
ATOM    396  HD1 HIS B   5       3.387  15.583 -11.759  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       3.620  15.358  -7.617  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       3.775  17.947 -10.951  1.00  0.00           H  
ATOM    399  N   LEU B   6       2.336  10.491  -7.923  1.00  0.00           N  
ATOM    400  CA  LEU B   6       2.017   9.080  -7.951  1.00  0.00           C  
ATOM    401  C   LEU B   6       0.591   8.892  -8.474  1.00  0.00           C  
ATOM    402  O   LEU B   6      -0.361   9.423  -7.906  1.00  0.00           O  
ATOM    403  CB  LEU B   6       2.241   8.466  -6.559  1.00  0.00           C  
ATOM    404  CG  LEU B   6       3.615   7.870  -6.252  1.00  0.00           C  
ATOM    405  CD1 LEU B   6       3.608   7.209  -4.864  1.00  0.00           C  
ATOM    406  CD2 LEU B   6       4.067   6.896  -7.338  1.00  0.00           C  
ATOM    407  H   LEU B   6       2.205  10.984  -7.086  1.00  0.00           H  
ATOM    408  HA  LEU B   6       2.666   8.591  -8.662  1.00  0.00           H  
ATOM    409  HB2 LEU B   6       2.069   9.250  -5.838  1.00  0.00           H  
ATOM    410  HB3 LEU B   6       1.519   7.671  -6.445  1.00  0.00           H  
ATOM    411  HG  LEU B   6       4.349   8.661  -6.259  1.00  0.00           H  
ATOM    412 HD11 LEU B   6       3.348   7.942  -4.116  1.00  0.00           H  
ATOM    413 HD12 LEU B   6       2.862   6.428  -4.870  1.00  0.00           H  
ATOM    414 HD13 LEU B   6       4.576   6.774  -4.666  1.00  0.00           H  
ATOM    415 HD21 LEU B   6       3.347   6.097  -7.431  1.00  0.00           H  
ATOM    416 HD22 LEU B   6       4.119   7.437  -8.272  1.00  0.00           H  
ATOM    417 HD23 LEU B   6       5.047   6.512  -7.096  1.00  0.00           H  
ATOM    418  N   CYS B   7       0.491   8.127  -9.554  1.00  0.00           N  
ATOM    419  CA  CYS B   7      -0.804   7.846 -10.157  1.00  0.00           C  
ATOM    420  C   CYS B   7      -0.817   6.364 -10.558  1.00  0.00           C  
ATOM    421  O   CYS B   7       0.091   5.903 -11.241  1.00  0.00           O  
ATOM    422  CB  CYS B   7      -1.137   8.781 -11.316  1.00  0.00           C  
ATOM    423  SG  CYS B   7      -2.315  10.076 -10.774  1.00  0.00           S  
ATOM    424  H   CYS B   7       1.301   7.746  -9.953  1.00  0.00           H  
ATOM    425  HA  CYS B   7      -1.560   7.965  -9.395  1.00  0.00           H  
ATOM    426  HB2 CYS B   7      -0.230   9.260 -11.654  1.00  0.00           H  
ATOM    427  HB3 CYS B   7      -1.595   8.209 -12.108  1.00  0.00           H  
ATOM    428  N   GLY B   8      -1.828   5.661 -10.083  1.00  0.00           N  
ATOM    429  CA  GLY B   8      -2.026   4.230 -10.264  1.00  0.00           C  
ATOM    430  C   GLY B   8      -0.974   3.356 -10.915  1.00  0.00           C  
ATOM    431  O   GLY B   8      -0.544   2.340 -10.311  1.00  0.00           O  
ATOM    432  H   GLY B   8      -2.503   6.143  -9.564  1.00  0.00           H  
ATOM    433  HA2 GLY B   8      -2.177   3.824  -9.274  1.00  0.00           H  
ATOM    434  HA3 GLY B   8      -2.913   4.128 -10.871  1.00  0.00           H  
ATOM    435  N   SER B   9      -0.552   3.645 -12.140  1.00  0.00           N  
ATOM    436  CA  SER B   9       0.423   2.811 -12.838  1.00  0.00           C  
ATOM    437  C   SER B   9       1.651   2.450 -11.990  1.00  0.00           C  
ATOM    438  O   SER B   9       2.215   1.362 -12.120  1.00  0.00           O  
ATOM    439  CB  SER B   9       0.859   3.408 -14.176  1.00  0.00           C  
ATOM    440  OG  SER B   9      -0.159   4.182 -14.802  1.00  0.00           O  
ATOM    441  H   SER B   9      -0.905   4.442 -12.589  1.00  0.00           H  
ATOM    442  HA  SER B   9      -0.032   1.849 -13.025  1.00  0.00           H  
ATOM    443  HB2 SER B   9       1.707   4.053 -13.999  1.00  0.00           H  
ATOM    444  HB3 SER B   9       1.119   2.597 -14.841  1.00  0.00           H  
ATOM    445  HG  SER B   9       0.172   5.077 -14.908  1.00  0.00           H  
ATOM    446  N   HIS B  10       2.042   3.387 -11.144  1.00  0.00           N  
ATOM    447  CA  HIS B  10       3.198   3.236 -10.271  1.00  0.00           C  
ATOM    448  C   HIS B  10       2.777   2.554  -8.976  1.00  0.00           C  
ATOM    449  O   HIS B  10       3.543   1.773  -8.412  1.00  0.00           O  
ATOM    450  CB  HIS B  10       3.876   4.599 -10.054  1.00  0.00           C  
ATOM    451  CG  HIS B  10       4.649   5.083 -11.259  1.00  0.00           C  
ATOM    452  ND1 HIS B  10       4.884   6.424 -11.508  1.00  0.00           N  
ATOM    453  CD2 HIS B  10       5.234   4.392 -12.279  1.00  0.00           C  
ATOM    454  CE1 HIS B  10       5.579   6.523 -12.631  1.00  0.00           C  
ATOM    455  NE2 HIS B  10       5.797   5.263 -13.107  1.00  0.00           N  
ATOM    456  H   HIS B  10       1.532   4.222 -11.103  1.00  0.00           H  
ATOM    457  HA  HIS B  10       3.900   2.563 -10.739  1.00  0.00           H  
ATOM    458  HB2 HIS B  10       3.110   5.328  -9.836  1.00  0.00           H  
ATOM    459  HB3 HIS B  10       4.569   4.506  -9.230  1.00  0.00           H  
ATOM    460  HD1 HIS B  10       4.589   7.168 -10.952  1.00  0.00           H  
ATOM    461  HD2 HIS B  10       5.239   3.323 -12.393  1.00  0.00           H  
ATOM    462  HE1 HIS B  10       5.914   7.436 -13.088  1.00  0.00           H  
ATOM    463  N   LEU B  11       1.561   2.864  -8.538  1.00  0.00           N  
ATOM    464  CA  LEU B  11       1.045   2.263  -7.318  1.00  0.00           C  
ATOM    465  C   LEU B  11       1.106   0.737  -7.484  1.00  0.00           C  
ATOM    466  O   LEU B  11       1.382   0.023  -6.524  1.00  0.00           O  
ATOM    467  CB  LEU B  11      -0.338   2.782  -6.938  1.00  0.00           C  
ATOM    468  CG  LEU B  11      -0.398   4.183  -6.313  1.00  0.00           C  
ATOM    469  CD1 LEU B  11       0.584   4.332  -5.152  1.00  0.00           C  
ATOM    470  CD2 LEU B  11      -0.195   5.248  -7.392  1.00  0.00           C  
ATOM    471  H   LEU B  11       1.010   3.501  -9.039  1.00  0.00           H  
ATOM    472  HA  LEU B  11       1.729   2.496  -6.515  1.00  0.00           H  
ATOM    473  HB2 LEU B  11      -0.932   2.806  -7.839  1.00  0.00           H  
ATOM    474  HB3 LEU B  11      -0.755   2.092  -6.220  1.00  0.00           H  
ATOM    475  HG  LEU B  11      -1.398   4.350  -5.940  1.00  0.00           H  
ATOM    476 HD11 LEU B  11       0.361   3.597  -4.393  1.00  0.00           H  
ATOM    477 HD12 LEU B  11       1.580   4.159  -5.533  1.00  0.00           H  
ATOM    478 HD13 LEU B  11       0.525   5.335  -4.755  1.00  0.00           H  
ATOM    479 HD21 LEU B  11       0.760   5.097  -7.873  1.00  0.00           H  
ATOM    480 HD22 LEU B  11      -0.982   5.137  -8.123  1.00  0.00           H  
ATOM    481 HD23 LEU B  11      -0.259   6.230  -6.948  1.00  0.00           H  
ATOM    482  N   VAL B  12       0.852   0.308  -8.712  1.00  0.00           N  
ATOM    483  CA  VAL B  12       0.865  -1.114  -9.003  1.00  0.00           C  
ATOM    484  C   VAL B  12       2.300  -1.586  -9.234  1.00  0.00           C  
ATOM    485  O   VAL B  12       2.705  -2.588  -8.651  1.00  0.00           O  
ATOM    486  CB  VAL B  12      -0.051  -1.492 -10.174  1.00  0.00           C  
ATOM    487  CG1 VAL B  12       0.408  -2.535 -11.494  1.00  0.00           C  
ATOM    488  CG2 VAL B  12      -0.935  -2.690  -9.802  1.00  0.00           C  
ATOM    489  H   VAL B  12       0.654   0.951  -9.424  1.00  0.00           H  
ATOM    490  HA  VAL B  12       0.526  -1.639  -8.122  1.00  0.00           H  
ATOM    491  HB  VAL B  12      -0.324  -0.555 -10.634  1.00  0.00           H  
ATOM    492 HG11 VAL B  12       1.266  -2.120 -12.000  1.00  0.00           H  
ATOM    493 HG12 VAL B  12       0.669  -3.498 -11.083  1.00  0.00           H  
ATOM    494 HG13 VAL B  12      -0.426  -2.652 -12.168  1.00  0.00           H  
ATOM    495 HG21 VAL B  12      -0.311  -3.531  -9.540  1.00  0.00           H  
ATOM    496 HG22 VAL B  12      -1.533  -2.411  -8.947  1.00  0.00           H  
ATOM    497 HG23 VAL B  12      -1.586  -2.930 -10.629  1.00  0.00           H  
ATOM    498  N   GLU B  13       3.015  -0.879 -10.103  1.00  0.00           N  
ATOM    499  CA  GLU B  13       4.381  -1.312 -10.392  1.00  0.00           C  
ATOM    500  C   GLU B  13       5.188  -1.386  -9.095  1.00  0.00           C  
ATOM    501  O   GLU B  13       6.196  -2.090  -9.033  1.00  0.00           O  
ATOM    502  CB  GLU B  13       5.056  -0.529 -11.510  1.00  0.00           C  
ATOM    503  CG  GLU B  13       5.875  -1.466 -12.412  1.00  0.00           C  
ATOM    504  CD  GLU B  13       7.359  -1.458 -12.045  1.00  0.00           C  
ATOM    505  OE1 GLU B  13       7.677  -0.922 -10.962  1.00  0.00           O  
ATOM    506  OE2 GLU B  13       8.147  -1.990 -12.859  1.00  0.00           O  
ATOM    507  H   GLU B  13       2.637  -0.087 -10.539  1.00  0.00           H  
ATOM    508  HA  GLU B  13       4.341  -2.351 -10.686  1.00  0.00           H  
ATOM    509  HB2 GLU B  13       4.295  -0.047 -12.106  1.00  0.00           H  
ATOM    510  HB3 GLU B  13       5.720   0.201 -11.070  1.00  0.00           H  
ATOM    511  HG2 GLU B  13       5.503  -2.473 -12.293  1.00  0.00           H  
ATOM    512  HG3 GLU B  13       5.777  -1.133 -13.434  1.00  0.00           H  
ATOM    513  N   ALA B  14       4.716  -0.669  -8.085  1.00  0.00           N  
ATOM    514  CA  ALA B  14       5.409  -0.630  -6.813  1.00  0.00           C  
ATOM    515  C   ALA B  14       5.090  -1.793  -5.881  1.00  0.00           C  
ATOM    516  O   ALA B  14       5.988  -2.537  -5.478  1.00  0.00           O  
ATOM    517  CB  ALA B  14       5.108   0.722  -6.133  1.00  0.00           C  
ATOM    518  H   ALA B  14       3.887  -0.159  -8.201  1.00  0.00           H  
ATOM    519  HA  ALA B  14       6.472  -0.716  -6.986  1.00  0.00           H  
ATOM    520  HB1 ALA B  14       5.433   1.529  -6.773  1.00  0.00           H  
ATOM    521  HB2 ALA B  14       4.040   0.791  -5.988  1.00  0.00           H  
ATOM    522  HB3 ALA B  14       5.600   0.761  -5.173  1.00  0.00           H  
ATOM    523  N   LEU B  15       3.821  -1.889  -5.512  1.00  0.00           N  
ATOM    524  CA  LEU B  15       3.403  -2.934  -4.567  1.00  0.00           C  
ATOM    525  C   LEU B  15       3.531  -4.301  -5.245  1.00  0.00           C  
ATOM    526  O   LEU B  15       3.929  -5.284  -4.623  1.00  0.00           O  
ATOM    527  CB  LEU B  15       2.074  -2.552  -3.919  1.00  0.00           C  
ATOM    528  CG  LEU B  15       0.914  -3.525  -3.694  1.00  0.00           C  
ATOM    529  CD1 LEU B  15      -0.418  -2.724  -3.721  1.00  0.00           C  
ATOM    530  CD2 LEU B  15       0.811  -4.740  -4.602  1.00  0.00           C  
ATOM    531  H   LEU B  15       3.159  -1.261  -5.871  1.00  0.00           H  
ATOM    532  HA  LEU B  15       4.157  -3.029  -3.799  1.00  0.00           H  
ATOM    533  HB2 LEU B  15       2.331  -2.182  -2.939  1.00  0.00           H  
ATOM    534  HB3 LEU B  15       1.671  -1.766  -4.538  1.00  0.00           H  
ATOM    535  HG  LEU B  15       1.027  -3.997  -2.729  1.00  0.00           H  
ATOM    536 HD11 LEU B  15      -0.399  -1.965  -2.953  1.00  0.00           H  
ATOM    537 HD12 LEU B  15      -0.502  -2.249  -4.688  1.00  0.00           H  
ATOM    538 HD13 LEU B  15      -1.249  -3.398  -3.584  1.00  0.00           H  
ATOM    539 HD21 LEU B  15       0.729  -4.418  -5.629  1.00  0.00           H  
ATOM    540 HD22 LEU B  15       1.713  -5.322  -4.484  1.00  0.00           H  
ATOM    541 HD23 LEU B  15      -0.039  -5.338  -4.311  1.00  0.00           H  
ATOM    542  N   TYR B  16       3.178  -4.316  -6.521  1.00  0.00           N  
ATOM    543  CA  TYR B  16       3.221  -5.546  -7.306  1.00  0.00           C  
ATOM    544  C   TYR B  16       4.653  -6.010  -7.546  1.00  0.00           C  
ATOM    545  O   TYR B  16       4.882  -7.223  -7.661  1.00  0.00           O  
ATOM    546  CB  TYR B  16       2.442  -5.217  -8.583  1.00  0.00           C  
ATOM    547  CG  TYR B  16       1.676  -6.303  -9.342  1.00  0.00           C  
ATOM    548  CD1 TYR B  16       2.357  -7.233 -10.099  1.00  0.00           C  
ATOM    549  CD2 TYR B  16       0.292  -6.310  -9.327  1.00  0.00           C  
ATOM    550  CE1 TYR B  16       1.630  -8.198 -10.883  1.00  0.00           C  
ATOM    551  CE2 TYR B  16      -0.435  -7.273 -10.110  1.00  0.00           C  
ATOM    552  CZ  TYR B  16       0.271  -8.168 -10.847  1.00  0.00           C  
ATOM    553  OH  TYR B  16      -0.413  -9.084 -11.587  1.00  0.00           O  
ATOM    554  H   TYR B  16       2.882  -3.485  -6.947  1.00  0.00           H  
ATOM    555  HA  TYR B  16       2.736  -6.345  -6.767  1.00  0.00           H  
ATOM    556  HB2 TYR B  16       1.710  -4.473  -8.309  1.00  0.00           H  
ATOM    557  HB3 TYR B  16       3.161  -4.817  -9.282  1.00  0.00           H  
ATOM    558  HD1 TYR B  16       3.437  -7.237 -10.104  1.00  0.00           H  
ATOM    559  HD2 TYR B  16      -0.244  -5.591  -8.724  1.00  0.00           H  
ATOM    560  HE1 TYR B  16       2.152  -8.929 -11.484  1.00  0.00           H  
ATOM    561  HE2 TYR B  16      -1.515  -7.283 -10.111  1.00  0.00           H  
ATOM    562  HH  TYR B  16       0.228  -9.635 -12.041  1.00  0.00           H  
ATOM    563  N   LEU B  17       5.593  -5.071  -7.609  1.00  0.00           N  
ATOM    564  CA  LEU B  17       6.982  -5.437  -7.852  1.00  0.00           C  
ATOM    565  C   LEU B  17       7.779  -5.686  -6.581  1.00  0.00           C  
ATOM    566  O   LEU B  17       8.762  -6.435  -6.600  1.00  0.00           O  
ATOM    567  CB  LEU B  17       7.645  -4.379  -8.761  1.00  0.00           C  
ATOM    568  CG  LEU B  17       9.008  -4.731  -9.356  1.00  0.00           C  
ATOM    569  CD1 LEU B  17      10.129  -4.456  -8.344  1.00  0.00           C  
ATOM    570  CD2 LEU B  17       9.053  -6.163  -9.887  1.00  0.00           C  
ATOM    571  H   LEU B  17       5.351  -4.129  -7.492  1.00  0.00           H  
ATOM    572  HA  LEU B  17       7.008  -6.396  -8.347  1.00  0.00           H  
ATOM    573  HB2 LEU B  17       6.972  -4.199  -9.586  1.00  0.00           H  
ATOM    574  HB3 LEU B  17       7.776  -3.485  -8.168  1.00  0.00           H  
ATOM    575  HG  LEU B  17       9.173  -4.121 -10.232  1.00  0.00           H  
ATOM    576 HD11 LEU B  17      10.112  -3.415  -8.061  1.00  0.00           H  
ATOM    577 HD12 LEU B  17       9.946  -5.065  -7.471  1.00  0.00           H  
ATOM    578 HD13 LEU B  17      11.080  -4.729  -8.775  1.00  0.00           H  
ATOM    579 HD21 LEU B  17       8.831  -6.853  -9.086  1.00  0.00           H  
ATOM    580 HD22 LEU B  17       8.300  -6.258 -10.656  1.00  0.00           H  
ATOM    581 HD23 LEU B  17      10.024  -6.360 -10.315  1.00  0.00           H  
ATOM    582  N   VAL B  18       7.405  -4.998  -5.510  1.00  0.00           N  
ATOM    583  CA  VAL B  18       8.149  -5.052  -4.268  1.00  0.00           C  
ATOM    584  C   VAL B  18       7.770  -6.122  -3.258  1.00  0.00           C  
ATOM    585  O   VAL B  18       8.518  -6.302  -2.285  1.00  0.00           O  
ATOM    586  CB  VAL B  18       8.081  -3.634  -3.622  1.00  0.00           C  
ATOM    587  CG1 VAL B  18       9.203  -3.013  -2.463  1.00  0.00           C  
ATOM    588  CG2 VAL B  18       8.746  -2.617  -4.551  1.00  0.00           C  
ATOM    589  H   VAL B  18       6.602  -4.437  -5.562  1.00  0.00           H  
ATOM    590  HA  VAL B  18       9.176  -5.308  -4.478  1.00  0.00           H  
ATOM    591  HB  VAL B  18       7.121  -3.595  -3.132  1.00  0.00           H  
ATOM    592 HG11 VAL B  18       9.216  -3.652  -1.593  1.00  0.00           H  
ATOM    593 HG12 VAL B  18      10.184  -3.009  -2.916  1.00  0.00           H  
ATOM    594 HG13 VAL B  18       8.930  -2.002  -2.200  1.00  0.00           H  
ATOM    595 HG21 VAL B  18       9.773  -2.902  -4.723  1.00  0.00           H  
ATOM    596 HG22 VAL B  18       8.213  -2.624  -5.490  1.00  0.00           H  
ATOM    597 HG23 VAL B  18       8.682  -1.632  -4.113  1.00  0.00           H  
ATOM    598  N   CYS B  19       6.637  -6.780  -3.457  1.00  0.00           N  
ATOM    599  CA  CYS B  19       6.203  -7.790  -2.498  1.00  0.00           C  
ATOM    600  C   CYS B  19       7.261  -8.897  -2.443  1.00  0.00           C  
ATOM    601  O   CYS B  19       7.641  -9.337  -1.353  1.00  0.00           O  
ATOM    602  CB  CYS B  19       4.774  -8.277  -2.709  1.00  0.00           C  
ATOM    603  SG  CYS B  19       3.577  -7.000  -2.143  1.00  0.00           S  
ATOM    604  H   CYS B  19       6.091  -6.588  -4.248  1.00  0.00           H  
ATOM    605  HA  CYS B  19       6.267  -7.356  -1.511  1.00  0.00           H  
ATOM    606  HB2 CYS B  19       4.615  -8.458  -3.761  1.00  0.00           H  
ATOM    607  HB3 CYS B  19       4.619  -9.176  -2.131  1.00  0.00           H  
ATOM    608  N   GLY B  20       7.735  -9.304  -3.612  1.00  0.00           N  
ATOM    609  CA  GLY B  20       8.766 -10.325  -3.692  1.00  0.00           C  
ATOM    610  C   GLY B  20       8.213 -11.748  -3.617  1.00  0.00           C  
ATOM    611  O   GLY B  20       8.679 -12.634  -4.340  1.00  0.00           O  
ATOM    612  H   GLY B  20       7.384  -8.908  -4.437  1.00  0.00           H  
ATOM    613  HA2 GLY B  20       9.275 -10.213  -4.638  1.00  0.00           H  
ATOM    614  HA3 GLY B  20       9.443 -10.184  -2.863  1.00  0.00           H  
ATOM    615  N   GLU B  21       7.222 -11.939  -2.763  1.00  0.00           N  
ATOM    616  CA  GLU B  21       6.557 -13.232  -2.615  1.00  0.00           C  
ATOM    617  C   GLU B  21       5.059 -12.934  -2.377  1.00  0.00           C  
ATOM    618  O   GLU B  21       4.401 -13.519  -1.522  1.00  0.00           O  
ATOM    619  CB  GLU B  21       7.156 -14.104  -1.523  1.00  0.00           C  
ATOM    620  CG  GLU B  21       8.279 -13.404  -0.749  1.00  0.00           C  
ATOM    621  CD  GLU B  21       8.464 -14.043   0.630  1.00  0.00           C  
ATOM    622  OE1 GLU B  21       8.870 -15.224   0.661  1.00  0.00           O  
ATOM    623  OE2 GLU B  21       8.191 -13.334   1.622  1.00  0.00           O  
ATOM    624  H   GLU B  21       6.923 -11.188  -2.211  1.00  0.00           H  
ATOM    625  HA  GLU B  21       6.645 -13.759  -3.554  1.00  0.00           H  
ATOM    626  HB2 GLU B  21       6.372 -14.359  -0.826  1.00  0.00           H  
ATOM    627  HB3 GLU B  21       7.566 -14.990  -1.984  1.00  0.00           H  
ATOM    628  HG2 GLU B  21       9.201 -13.505  -1.302  1.00  0.00           H  
ATOM    629  HG3 GLU B  21       8.016 -12.365  -0.615  1.00  0.00           H  
ATOM    630  N   ARG B  22       4.588 -11.966  -3.156  1.00  0.00           N  
ATOM    631  CA  ARG B  22       3.217 -11.503  -3.049  1.00  0.00           C  
ATOM    632  C   ARG B  22       2.176 -12.619  -2.984  1.00  0.00           C  
ATOM    633  O   ARG B  22       2.321 -13.675  -3.596  1.00  0.00           O  
ATOM    634  CB  ARG B  22       2.876 -10.557  -4.211  1.00  0.00           C  
ATOM    635  CG  ARG B  22       2.135 -11.265  -5.342  1.00  0.00           C  
ATOM    636  CD  ARG B  22       3.055 -12.241  -6.077  1.00  0.00           C  
ATOM    637  NE  ARG B  22       2.964 -12.014  -7.538  1.00  0.00           N  
ATOM    638  CZ  ARG B  22       2.542 -12.942  -8.424  1.00  0.00           C  
ATOM    639  NH1 ARG B  22       3.089 -14.179  -8.433  1.00  0.00           N  
ATOM    640  NH2 ARG B  22       1.591 -12.626  -9.284  1.00  0.00           N  
ATOM    641  H   ARG B  22       5.182 -11.555  -3.818  1.00  0.00           H  
ATOM    642  HA  ARG B  22       3.106 -10.969  -2.117  1.00  0.00           H  
ATOM    643  HB2 ARG B  22       2.244  -9.768  -3.832  1.00  0.00           H  
ATOM    644  HB3 ARG B  22       3.798 -10.158  -4.606  1.00  0.00           H  
ATOM    645  HG2 ARG B  22       1.309 -11.818  -4.922  1.00  0.00           H  
ATOM    646  HG3 ARG B  22       1.786 -10.522  -6.045  1.00  0.00           H  
ATOM    647  HD2 ARG B  22       4.074 -12.073  -5.762  1.00  0.00           H  
ATOM    648  HD3 ARG B  22       2.744 -13.252  -5.862  1.00  0.00           H  
ATOM    649  HE  ARG B  22       3.227 -11.136  -7.883  1.00  0.00           H  
ATOM    650 HH11 ARG B  22       3.809 -14.412  -7.780  1.00  0.00           H  
ATOM    651 HH12 ARG B  22       2.772 -14.860  -9.094  1.00  0.00           H  
ATOM    652 HH21 ARG B  22       1.190 -11.711  -9.273  1.00  0.00           H  
ATOM    653 HH22 ARG B  22       1.271 -13.304  -9.946  1.00  0.00           H  
ATOM    654  N   GLY B  23       1.114 -12.334  -2.241  1.00  0.00           N  
ATOM    655  CA  GLY B  23       0.003 -13.261  -2.082  1.00  0.00           C  
ATOM    656  C   GLY B  23      -1.293 -12.454  -1.896  1.00  0.00           C  
ATOM    657  O   GLY B  23      -2.185 -12.821  -1.135  1.00  0.00           O  
ATOM    658  H   GLY B  23       1.076 -11.469  -1.783  1.00  0.00           H  
ATOM    659  HA2 GLY B  23      -0.083 -13.867  -2.972  1.00  0.00           H  
ATOM    660  HA3 GLY B  23       0.171 -13.868  -1.206  1.00  0.00           H  
ATOM    661  N   PHE B  24      -1.322 -11.337  -2.598  1.00  0.00           N  
ATOM    662  CA  PHE B  24      -2.479 -10.397  -2.530  1.00  0.00           C  
ATOM    663  C   PHE B  24      -3.428 -10.748  -3.666  1.00  0.00           C  
ATOM    664  O   PHE B  24      -3.324 -11.839  -4.274  1.00  0.00           O  
ATOM    665  CB  PHE B  24      -1.801  -9.030  -2.505  1.00  0.00           C  
ATOM    666  CG  PHE B  24      -1.666  -8.330  -3.858  1.00  0.00           C  
ATOM    667  CD1 PHE B  24      -0.756  -8.784  -4.762  1.00  0.00           C  
ATOM    668  CD2 PHE B  24      -2.452  -7.263  -4.162  1.00  0.00           C  
ATOM    669  CE1 PHE B  24      -0.630  -8.147  -6.023  1.00  0.00           C  
ATOM    670  CE2 PHE B  24      -2.327  -6.626  -5.425  1.00  0.00           C  
ATOM    671  CZ  PHE B  24      -1.418  -7.081  -6.329  1.00  0.00           C  
ATOM    672  H   PHE B  24      -0.564 -11.120  -3.180  1.00  0.00           H  
ATOM    673  HA  PHE B  24      -3.044 -10.560  -1.626  1.00  0.00           H  
ATOM    674  HB2 PHE B  24      -2.385  -8.384  -1.866  1.00  0.00           H  
ATOM    675  HB3 PHE B  24      -0.803  -9.166  -2.113  1.00  0.00           H  
ATOM    676  HD1 PHE B  24      -0.129  -9.629  -4.519  1.00  0.00           H  
ATOM    677  HD2 PHE B  24      -3.173  -6.901  -3.444  1.00  0.00           H  
ATOM    678  HE1 PHE B  24       0.092  -8.508  -6.741  1.00  0.00           H  
ATOM    679  HE2 PHE B  24      -2.952  -5.779  -5.668  1.00  0.00           H  
ATOM    680  HZ  PHE B  24      -1.323  -6.597  -7.290  1.00  0.00           H  
ATOM    681  N   PHE B  25      -4.396  -9.898  -3.967  1.00  0.00           N  
ATOM    682  CA  PHE B  25      -5.399 -10.154  -5.005  1.00  0.00           C  
ATOM    683  C   PHE B  25      -5.316  -9.069  -6.077  1.00  0.00           C  
ATOM    684  O   PHE B  25      -4.719  -8.013  -5.859  1.00  0.00           O  
ATOM    685  CB  PHE B  25      -6.751 -10.113  -4.293  1.00  0.00           C  
ATOM    686  CG  PHE B  25      -7.527 -11.432  -4.357  1.00  0.00           C  
ATOM    687  CD1 PHE B  25      -6.886 -12.611  -4.135  1.00  0.00           C  
ATOM    688  CD2 PHE B  25      -8.860 -11.423  -4.628  1.00  0.00           C  
ATOM    689  CE1 PHE B  25      -7.609 -13.833  -4.185  1.00  0.00           C  
ATOM    690  CE2 PHE B  25      -9.583 -12.645  -4.679  1.00  0.00           C  
ATOM    691  CZ  PHE B  25      -8.942 -13.824  -4.457  1.00  0.00           C  
ATOM    692  H   PHE B  25      -4.445  -9.056  -3.471  1.00  0.00           H  
ATOM    693  HA  PHE B  25      -5.236 -11.130  -5.435  1.00  0.00           H  
ATOM    694  HB2 PHE B  25      -6.577  -9.884  -3.252  1.00  0.00           H  
ATOM    695  HB3 PHE B  25      -7.356  -9.351  -4.763  1.00  0.00           H  
ATOM    696  HD1 PHE B  25      -5.828 -12.618  -3.921  1.00  0.00           H  
ATOM    697  HD2 PHE B  25      -9.369 -10.487  -4.803  1.00  0.00           H  
ATOM    698  HE1 PHE B  25      -7.099 -14.769  -4.008  1.00  0.00           H  
ATOM    699  HE2 PHE B  25     -10.641 -12.638  -4.895  1.00  0.00           H  
ATOM    700  HZ  PHE B  25      -9.491 -14.753  -4.497  1.00  0.00           H  
ATOM    701  N   TYR B  26      -5.924  -9.354  -7.220  1.00  0.00           N  
ATOM    702  CA  TYR B  26      -5.957  -8.412  -8.322  1.00  0.00           C  
ATOM    703  C   TYR B  26      -7.094  -8.780  -9.296  1.00  0.00           C  
ATOM    704  O   TYR B  26      -6.871  -9.146 -10.446  1.00  0.00           O  
ATOM    705  CB  TYR B  26      -4.620  -8.421  -9.053  1.00  0.00           C  
ATOM    706  CG  TYR B  26      -4.352  -7.099  -9.790  1.00  0.00           C  
ATOM    707  CD1 TYR B  26      -4.120  -5.949  -9.063  1.00  0.00           C  
ATOM    708  CD2 TYR B  26      -4.388  -7.052 -11.167  1.00  0.00           C  
ATOM    709  CE1 TYR B  26      -3.925  -4.696  -9.744  1.00  0.00           C  
ATOM    710  CE2 TYR B  26      -4.192  -5.799 -11.848  1.00  0.00           C  
ATOM    711  CZ  TYR B  26      -3.972  -4.683 -11.104  1.00  0.00           C  
ATOM    712  OH  TYR B  26      -3.781  -3.500 -11.748  1.00  0.00           O  
ATOM    713  H   TYR B  26      -6.362 -10.224  -7.322  1.00  0.00           H  
ATOM    714  HA  TYR B  26      -6.138  -7.424  -7.928  1.00  0.00           H  
ATOM    715  HB2 TYR B  26      -3.833  -8.569  -8.329  1.00  0.00           H  
ATOM    716  HB3 TYR B  26      -4.633  -9.217  -9.782  1.00  0.00           H  
ATOM    717  HD1 TYR B  26      -4.086  -5.989  -7.984  1.00  0.00           H  
ATOM    718  HD2 TYR B  26      -4.564  -7.955 -11.734  1.00  0.00           H  
ATOM    719  HE1 TYR B  26      -3.745  -3.788  -9.189  1.00  0.00           H  
ATOM    720  HE2 TYR B  26      -4.220  -5.748 -12.927  1.00  0.00           H  
ATOM    721  HH  TYR B  26      -3.634  -2.822 -11.085  1.00  0.00           H  
ATOM    722  N   THR B  27      -8.304  -8.671  -8.770  1.00  0.00           N  
ATOM    723  CA  THR B  27      -9.522  -8.988  -9.486  1.00  0.00           C  
ATOM    724  C   THR B  27     -10.355  -7.740  -9.747  1.00  0.00           C  
ATOM    725  O   THR B  27     -11.586  -7.786  -9.560  1.00  0.00           O  
ATOM    726  CB  THR B  27     -10.270  -9.983  -8.536  1.00  0.00           C  
ATOM    727  OG1 THR B  27     -10.627  -9.157  -7.439  1.00  0.00           O  
ATOM    728  CG2 THR B  27      -9.330 -11.029  -7.959  1.00  0.00           C  
ATOM    729  H   THR B  27      -8.379  -8.357  -7.845  1.00  0.00           H  
ATOM    730  HA  THR B  27      -9.288  -9.465 -10.424  1.00  0.00           H  
ATOM    731  HB  THR B  27     -11.153 -10.376  -9.013  1.00  0.00           H  
ATOM    732  HG1 THR B  27     -10.215  -9.517  -6.650  1.00  0.00           H  
ATOM    733 HG21 THR B  27      -8.870 -11.584  -8.762  1.00  0.00           H  
ATOM    734 HG22 THR B  27      -8.563 -10.514  -7.398  1.00  0.00           H  
ATOM    735 HG23 THR B  27      -9.878 -11.681  -7.296  1.00  0.00           H  
ATOM    736  N   PRO B  28      -9.710  -6.608 -10.127  1.00  0.00           N  
ATOM    737  CA  PRO B  28     -10.445  -5.349 -10.343  1.00  0.00           C  
ATOM    738  C   PRO B  28     -11.939  -5.419 -10.589  1.00  0.00           C  
ATOM    739  O   PRO B  28     -12.397  -5.919 -11.617  1.00  0.00           O  
ATOM    740  CB  PRO B  28      -9.644  -4.707 -11.482  1.00  0.00           C  
ATOM    741  CG  PRO B  28      -8.213  -5.059 -11.110  1.00  0.00           C  
ATOM    742  CD  PRO B  28      -8.281  -6.386 -10.333  1.00  0.00           C  
ATOM    743  HA  PRO B  28     -10.414  -4.736  -9.457  1.00  0.00           H  
ATOM    744  HB2 PRO B  28      -9.911  -5.144 -12.431  1.00  0.00           H  
ATOM    745  HB3 PRO B  28      -9.785  -3.638 -11.493  1.00  0.00           H  
ATOM    746  HG2 PRO B  28      -7.622  -5.188 -12.005  1.00  0.00           H  
ATOM    747  HG3 PRO B  28      -7.797  -4.287 -10.481  1.00  0.00           H  
ATOM    748  HD2 PRO B  28      -7.863  -7.189 -10.920  1.00  0.00           H  
ATOM    749  HD3 PRO B  28      -7.780  -6.292  -9.382  1.00  0.00           H  
ATOM    750  N   LYS B  29     -12.696  -4.899  -9.626  1.00  0.00           N  
ATOM    751  CA  LYS B  29     -14.150  -4.866  -9.709  1.00  0.00           C  
ATOM    752  C   LYS B  29     -14.631  -3.597  -8.986  1.00  0.00           C  
ATOM    753  O   LYS B  29     -15.588  -3.623  -8.216  1.00  0.00           O  
ATOM    754  CB  LYS B  29     -14.762  -6.148  -9.154  1.00  0.00           C  
ATOM    755  CG  LYS B  29     -15.343  -7.032 -10.260  1.00  0.00           C  
ATOM    756  CD  LYS B  29     -16.743  -7.524  -9.883  1.00  0.00           C  
ATOM    757  CE  LYS B  29     -17.648  -7.611 -11.112  1.00  0.00           C  
ATOM    758  NZ  LYS B  29     -18.347  -8.915 -11.150  1.00  0.00           N  
ATOM    759  H   LYS B  29     -12.260  -4.524  -8.832  1.00  0.00           H  
ATOM    760  HA  LYS B  29     -14.430  -4.768 -10.748  1.00  0.00           H  
ATOM    761  HB2 LYS B  29     -13.989  -6.702  -8.643  1.00  0.00           H  
ATOM    762  HB3 LYS B  29     -15.558  -5.881  -8.476  1.00  0.00           H  
ATOM    763  HG2 LYS B  29     -15.412  -6.453 -11.169  1.00  0.00           H  
ATOM    764  HG3 LYS B  29     -14.699  -7.888 -10.395  1.00  0.00           H  
ATOM    765  HD2 LYS B  29     -16.658  -8.508  -9.445  1.00  0.00           H  
ATOM    766  HD3 LYS B  29     -17.177  -6.826  -9.182  1.00  0.00           H  
ATOM    767  HE2 LYS B  29     -18.387  -6.825 -11.062  1.00  0.00           H  
ATOM    768  HE3 LYS B  29     -17.043  -7.519 -12.002  1.00  0.00           H  
ATOM    769  HZ1 LYS B  29     -18.064  -9.484 -10.326  1.00  0.00           H  
ATOM    770  HZ2 LYS B  29     -19.375  -8.758 -11.127  1.00  0.00           H  
ATOM    771  HZ3 LYS B  29     -18.093  -9.419 -12.023  1.00  0.00           H  
ATOM    772  N   THR B  30     -13.918  -2.514  -9.268  1.00  0.00           N  
ATOM    773  CA  THR B  30     -14.233  -1.231  -8.664  1.00  0.00           C  
ATOM    774  C   THR B  30     -15.442  -0.594  -9.350  1.00  0.00           C  
ATOM    775  O   THR B  30     -15.325  -0.039 -10.442  1.00  0.00           O  
ATOM    776  CB  THR B  30     -12.969  -0.367  -8.715  1.00  0.00           C  
ATOM    777  OG1 THR B  30     -11.923  -1.272  -8.365  1.00  0.00           O  
ATOM    778  CG2 THR B  30     -12.926   0.692  -7.613  1.00  0.00           C  
ATOM    779  H   THR B  30     -13.167  -2.581  -9.894  1.00  0.00           H  
ATOM    780  HA  THR B  30     -14.526  -1.383  -7.637  1.00  0.00           H  
ATOM    781  HB  THR B  30     -12.812   0.015  -9.711  1.00  0.00           H  
ATOM    782  HG1 THR B  30     -11.496  -0.938  -7.573  1.00  0.00           H  
ATOM    783 HG21 THR B  30     -13.787   1.338  -7.698  1.00  0.00           H  
ATOM    784 HG22 THR B  30     -12.956   0.184  -6.660  1.00  0.00           H  
ATOM    785 HG23 THR B  30     -12.008   1.254  -7.687  1.00  0.00           H  
TER     786      THR B  30                                                      
ENDMDL                                                                          
CONECT   82  423                                                                
CONECT   92  146                                                                
CONECT  146   92                                                                
CONECT  293  603                                                                
CONECT  423   82                                                                
CONECT  603  293                                                                
MASTER      219    0    0    2    0    0    0    6  403    2    6    5          
END