HEADER    HORMONE/GROWTH FACTOR                   16-APR-04   1T1Q              
TITLE     NMR STRUCTURE OF HUMAN INSULIN MUTANT HIS-B10-ASP, VAL-B12-ABA, PRO-  
TITLE    2 B28-LYS, LYS-B29-PRO, 15 STRUCTURES                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: INSULIN A CHAIN;                                           
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES;                                                       
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: INSULIN;                                                   
COMPND   9 CHAIN: B;                                                            
COMPND  10 FRAGMENT: INSULIN B CHAIN;                                           
COMPND  11 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   4 OF THE PEPTIDE IS NATURALLY FOUND IN HOMO SAPIENS(HUMAN);            
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 SYNTHETIC: YES;                                                      
SOURCE   7 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   8 OF THE PEPTIDE IS NATURALLY FOUND IN HOMO SAPIENS(HUMAN)             
KEYWDS    ABA-B12-DKP-INSULIN, PROTEIN UNFOLDING, INSULIN RECEPTOR, RECEPTOR    
KEYWDS   2 BINDING, HORMONE-GROWTH FACTOR COMPLEX                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    K.HUANG,B.XU,S.Q.HU,Y.C.CHU,Q.X.HUA,J.WHITTAKER,S.H.NAKAGAWA,P.DE     
AUTHOR   2 MEYTS,P.G.KATSOYANNIS,M.A.WEISS                                      
REVDAT   4   27-OCT-21 1T1Q    1       SEQADV LINK                              
REVDAT   3   28-MAR-12 1T1Q    1       REMARK VERSN                             
REVDAT   2   24-FEB-09 1T1Q    1       VERSN                                    
REVDAT   1   10-AUG-04 1T1Q    0                                                
JRNL        AUTH   K.HUANG,B.XU,S.Q.HU,Y.C.CHU,Q.X.HUA,Y.QU,B.LI,S.WANG,        
JRNL        AUTH 2 R.Y.WANG,S.H.NAKAGAWA,A.M.THEEDE,J.WHITTAKER,P.DE MEYTS,     
JRNL        AUTH 3 P.G.KATSOYANNIS,M.A.WEISS                                    
JRNL        TITL   HOW INSULIN BINDS: THE B-CHAIN ALPHA-HELIX CONTACTS THE L1   
JRNL        TITL 2 BETA-HELIX OF THE INSULIN RECEPTOR.                          
JRNL        REF    J.MOL.BIOL.                   V. 341   529 2004              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   15276842                                                     
JRNL        DOI    10.1016/J.JMB.2004.05.023                                    
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.H.NAKAGAWA,H.S.TAGER,D.F.STEINER                           
REMARK   1  TITL   MUTATIONAL ANALYSIS OF INVARIANT VALINE B12 IN INSULIN:      
REMARK   1  TITL 2 IMPLICATION FOR RECEPTOR BINDING                             
REMARK   1  REF    BIOCHEMISTRY                  V.  39 15826 2000              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  PMID   11123908                                                     
REMARK   1  DOI    10.1021/BI001802+                                            
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   C.KRISTEN,T.KJELDSEN,F.C.WIBERG,L.SCHAFFER,M.HACH,           
REMARK   1  AUTH 2 S.HAVELUND,J.BASS,D.F.STEINER,A.S.ANDERSEN                   
REMARK   1  TITL   ALANINE SCANNING MUTAGENESIS OF INSULIN                      
REMARK   1  REF    J.BIOL.CHEM.                  V. 272 12978 1997              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1  PMID   9148904                                                      
REMARK   1  DOI    10.1074/JBC.272.20.12978                                     
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   Q.Q.WANG,Y.M.FENG,Y.S.ZHANG                                  
REMARK   1  TITL   STUDIES ON RECEPTOR BINDING SITE OF INSULIN: THE HYDROPHOBIC 
REMARK   1  TITL 2 B12VALCAN BE SUBSTITUTED BY HYDROPHILIC THR                  
REMARK   1  REF    BIOCHEM.MOL.BIOL.INT.         V.  39  1245 1996              
REMARK   1  REFN                   ISSN 1039-9712                               
REMARK   1  PMID   8876979                                                      
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   S.Q.HU,G.T.BURKE,G.P.SCHWARTZ,N.FERDERIGOS,J.B.ROSS,         
REMARK   1  AUTH 2 P.G.KATSOYANNIS                                              
REMARK   1  TITL   STERIC REQUIRMENTS AT POSITION B12 FOR HIGH BIOLOGICAL       
REMARK   1  TITL 2 ACTIVITY IN INSULIN                                          
REMARK   1  REF    BIOCHEMISTRY                  V.  32  2631 1993              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  PMID   8448120                                                      
REMARK   1 REFERENCE 5                                                          
REMARK   1  AUTH   G.P.SCHWARTZ,P.G.BURKE,P.G.KATSOYANNIS                       
REMARK   1  TITL   [12-ASPARAGINE-B] HUMAN INSULIN. AN ANALOGUE WITH            
REMARK   1  TITL 2 MODIFICATION IN THEHYDROPHOBIC CORE OF INSULIN               
REMARK   1  REF    INT.J.PEPT.PROTEIN RES.       V.  17   243 1981              
REMARK   1  REFN                   ISSN 0367-8377                               
REMARK   1  PMID   7014485                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DGII INSIGHTII 2000, X-PLOR 3.85                     
REMARK   3   AUTHORS     : MOLECULAR SIMULATIONS INC. (DGII), BRUNGER (X        
REMARK   3                 -PLOR)                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  590 RESTRAINTS: 527 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 39 ARE    
REMARK   3  DIHEDRAL ANGLE RESTRAINTS, 24 ARE HYDROGEN BOND RESTRAINTS.         
REMARK   4                                                                      
REMARK   4 1T1Q COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-APR-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000022201.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 305                           
REMARK 210  PH                             : 7.0; 7.6                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1.2 MM ABA-B12-DKP-INSULIN, 90%    
REMARK 210                                   H2O, 10% D2O; 1.2 MM ABA-B12-DKP-  
REMARK 210                                   INSULIN,100% D2O                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA; DRX                         
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND SIMULATED    
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED BY USING STANDARD 2D           
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H    ASN A    21     O    GLY B    23              1.48            
REMARK 500   O    GLY B     8     H    LEU B    11              1.49            
REMARK 500   O    GLU B    13     H    LEU B    17              1.50            
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 LEU A  13      -28.43    -38.53                                   
REMARK 500  1 CYS B  19      -78.95   -116.03                                   
REMARK 500  1 LYS B  28      116.73     61.48                                   
REMARK 500  1 PRO B  29      -77.53    -77.42                                   
REMARK 500  2 LEU A  13      -40.06    -28.80                                   
REMARK 500  2 VAL B   2     -112.13    -86.11                                   
REMARK 500  2 CYS B   7      -80.64   -120.35                                   
REMARK 500  2 CYS B  19      -77.94   -116.97                                   
REMARK 500  2 LYS B  28       79.71    170.66                                   
REMARK 500  3 GLN A   5      -87.37   -102.86                                   
REMARK 500  3 THR A   8       30.08    -89.79                                   
REMARK 500  3 SER A   9     -167.62    164.35                                   
REMARK 500  3 VAL B   2       50.88    -97.39                                   
REMARK 500  3 ASN B   3       84.05    -50.21                                   
REMARK 500  3 CYS B  19      -61.10    -94.52                                   
REMARK 500  3 GLU B  21       87.77    -65.40                                   
REMARK 500  3 ARG B  22      -35.39    174.62                                   
REMARK 500  3 LYS B  28       89.37   -163.84                                   
REMARK 500  4 GLN A   5     -102.74   -101.07                                   
REMARK 500  4 SER A   9     -157.82   -120.26                                   
REMARK 500  4 LEU A  13      -56.97    -23.60                                   
REMARK 500  4 ASN B   3       24.40     40.53                                   
REMARK 500  4 CYS B  19      -73.91   -108.45                                   
REMARK 500  5 LEU A  13      -44.92    -27.04                                   
REMARK 500  5 ASN B   3       47.12     39.52                                   
REMARK 500  5 CYS B  19      -58.62   -131.63                                   
REMARK 500  5 PHE B  24      124.08   -171.46                                   
REMARK 500  6 GLN A   5      -75.94    -95.53                                   
REMARK 500  6 SER A   9     -156.50   -146.15                                   
REMARK 500  6 VAL B   2      -88.85   -100.25                                   
REMARK 500  6 ASN B   3       53.40   -111.01                                   
REMARK 500  6 LEU B   6      115.43   -177.36                                   
REMARK 500  6 GLU B  13      -60.93    -91.73                                   
REMARK 500  6 CYS B  19      -73.95   -130.78                                   
REMARK 500  7 VAL A   3      -16.99    -49.91                                   
REMARK 500  7 GLN A   5      -76.63    -99.84                                   
REMARK 500  7 SER A   9     -167.61   -118.89                                   
REMARK 500  7 VAL B   2     -103.50    -60.26                                   
REMARK 500  7 LEU B   6     -163.37   -119.06                                   
REMARK 500  7 CYS B   7      -86.68   -165.90                                   
REMARK 500  7 CYS B  19      -75.75   -128.47                                   
REMARK 500  7 LYS B  28       97.55   -178.27                                   
REMARK 500  7 PRO B  29     -160.79    -78.49                                   
REMARK 500  8 GLN A   5      -65.21    -97.16                                   
REMARK 500  8 CYS A   7      -85.36    -76.60                                   
REMARK 500  8 SER A   9     -167.88   -128.27                                   
REMARK 500  8 LEU A  13      -27.43    -39.23                                   
REMARK 500  8 VAL B   2       53.21   -100.36                                   
REMARK 500  8 ASN B   3       92.16    -53.22                                   
REMARK 500  8 CYS B   7      -98.51   -117.55                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      95 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         0.31    SIDE CHAIN                              
REMARK 500  2 ARG B  22         0.21    SIDE CHAIN                              
REMARK 500  4 ARG B  22         0.27    SIDE CHAIN                              
REMARK 500  5 ARG B  22         0.31    SIDE CHAIN                              
REMARK 500  6 ARG B  22         0.29    SIDE CHAIN                              
REMARK 500  7 ARG B  22         0.24    SIDE CHAIN                              
REMARK 500  8 ARG B  22         0.21    SIDE CHAIN                              
REMARK 500  9 ARG B  22         0.30    SIDE CHAIN                              
REMARK 500 10 ARG B  22         0.24    SIDE CHAIN                              
REMARK 500 11 ARG B  22         0.31    SIDE CHAIN                              
REMARK 500 12 ARG B  22         0.31    SIDE CHAIN                              
REMARK 500 13 ARG B  22         0.14    SIDE CHAIN                              
REMARK 500 14 ARG B  22         0.17    SIDE CHAIN                              
REMARK 500 15 ARG B  22         0.24    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1LNP   RELATED DB: PDB                                   
REMARK 900 PARENT MOLECULE OF THIS DEPOSITION, CONTAINS THREE SUBSTITUTIONS     
REMARK 900 RELATED ID: 1T1K   RELATED DB: PDB                                   
REMARK 900 ALA-B12-DKP-INSULIN                                                  
REMARK 900 RELATED ID: 1T1P   RELATED DB: PDB                                   
REMARK 900 THR-B12-DKP-INSULIN                                                  
DBREF  1T1Q A    1    21  UNP    P01308   INS_HUMAN        1     21             
DBREF  1T1Q B    1    30  UNP    P01308   INS_HUMAN       25     54             
SEQADV 1T1Q ASP B   10  UNP  P01308    HIS    34 ENGINEERED MUTATION            
SEQADV 1T1Q ABA B   12  UNP  P01308    VAL    36 ENGINEERED MUTATION            
SEQADV 1T1Q LYS B   28  UNP  P01308    PRO    52 ENGINEERED MUTATION            
SEQADV 1T1Q PRO B   29  UNP  P01308    LYS    53 ENGINEERED MUTATION            
SEQRES   1 A   21  GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 A   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 B   30  PHE VAL ASN GLN HIS LEU CYS GLY SER ASP LEU ABA GLU          
SEQRES   2 B   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 B   30  THR LYS PRO THR                                              
MODRES 1T1Q ABA B   12  ALA  ALPHA-AMINOBUTYRIC ACID                            
HET    ABA  B  12      13                                                       
HETNAM     ABA ALPHA-AMINOBUTYRIC ACID                                          
FORMUL   2  ABA    C4 H9 N O2                                                   
HELIX    1   1 SER A   12  GLU A   17  1                                   6    
HELIX    2   2 CYS B    7  CYS B   19  1                                  13    
SSBOND   1 CYS A    6    CYS A   11                          1555   1555  2.01  
SSBOND   2 CYS A    7    CYS B    7                          1555   1555  2.02  
SSBOND   3 CYS A   20    CYS B   19                          1555   1555  2.02  
LINK         C   LEU B  11                 N   ABA B  12     1555   1555  1.30  
LINK         C   ABA B  12                 N   GLU B  13     1555   1555  1.31  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -7.164   6.493   0.822  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.749   7.065   0.901  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.606   6.256   0.389  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.548   6.215   0.984  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.713   7.020   0.114  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.625   6.578   1.752  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.119   5.491   0.547  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.552   7.635   0.133  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.665   7.625   1.921  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.785   5.595  -0.722  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.674   4.766  -1.280  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.069   5.471  -2.500  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.901   5.319  -2.800  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.204   3.377  -1.674  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.044   2.374  -1.654  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.819   3.413  -3.080  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.465   1.084  -2.360  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.647   5.644  -1.185  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.909   4.652  -0.526  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.957   3.067  -0.964  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.191   2.801  -2.161  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.779   2.152  -0.631  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.374   4.328  -3.208  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.480   2.567  -3.205  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.030   3.363  -3.817  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.340   0.676  -1.876  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.659   0.367  -2.311  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.693   1.298  -3.395  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.855   6.242  -3.202  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -3.331   6.959  -4.399  1.00  0.00           C  
ATOM     31  C   VAL A   3      -3.021   8.403  -4.020  1.00  0.00           C  
ATOM     32  O   VAL A   3      -2.313   9.104  -4.714  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.380   6.934  -5.514  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.682   6.983  -6.871  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.200   5.648  -5.414  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.791   6.351  -2.940  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.427   6.480  -4.740  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -5.033   7.789  -5.413  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.015   6.152  -7.477  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.614   6.918  -6.726  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -3.924   7.910  -7.368  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.642   4.908  -4.860  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.407   5.274  -6.406  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.131   5.853  -4.905  1.00  0.00           H  
ATOM     45  N   GLU A   4      -3.543   8.847  -2.916  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -3.281  10.242  -2.471  1.00  0.00           C  
ATOM     47  C   GLU A   4      -2.024  10.253  -1.602  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.405  11.278  -1.397  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -4.475  10.752  -1.661  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -4.192  12.173  -1.169  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -4.204  13.139  -2.355  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.202  13.211  -3.046  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -5.216  13.793  -2.550  1.00  0.00           O  
ATOM     54  H   GLU A   4      -4.105   8.255  -2.373  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.129  10.873  -3.334  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -5.356  10.756  -2.286  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -4.637  10.104  -0.812  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -4.953  12.464  -0.459  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -3.225  12.203  -0.691  1.00  0.00           H  
ATOM     60  N   GLN A   5      -1.641   9.114  -1.096  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.420   9.044  -0.246  1.00  0.00           C  
ATOM     62  C   GLN A   5       0.715   8.404  -1.047  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.852   8.378  -0.621  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.711   8.192   0.993  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.440   9.015   2.252  1.00  0.00           C  
ATOM     66  CD  GLN A   5       1.068   9.210   2.420  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       1.853   8.613   1.710  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       1.509  10.028   3.336  1.00  0.00           N  
ATOM     69  H   GLN A   5      -2.155   8.300  -1.282  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.133  10.039   0.058  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.746   7.881   0.982  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.073   7.321   0.990  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.920   9.979   2.161  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.832   8.496   3.113  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.874  10.509   3.908  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       2.473  10.159   3.454  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.409   7.877  -2.201  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.455   7.226  -3.039  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.797   8.118  -4.229  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.948   8.374  -4.519  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.903   5.919  -3.569  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.842   4.702  -2.243  1.00  0.00           S  
ATOM     83  H   CYS A   6      -0.517   7.904  -2.518  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.339   7.039  -2.451  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.087   6.092  -3.944  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.536   5.557  -4.360  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.795   8.575  -4.928  1.00  0.00           N  
ATOM     88  CA  CYS A   7       1.038   9.442  -6.110  1.00  0.00           C  
ATOM     89  C   CYS A   7       1.529  10.806  -5.622  1.00  0.00           C  
ATOM     90  O   CYS A   7       2.320  11.464  -6.268  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -0.273   9.610  -6.885  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.079   9.780  -8.653  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.122   8.339  -4.678  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.784   8.986  -6.748  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -0.898   8.743  -6.726  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -0.787  10.492  -6.534  1.00  0.00           H  
ATOM     97  N   THR A   8       1.066  11.227  -4.476  1.00  0.00           N  
ATOM     98  CA  THR A   8       1.500  12.541  -3.926  1.00  0.00           C  
ATOM     99  C   THR A   8       2.577  12.303  -2.865  1.00  0.00           C  
ATOM    100  O   THR A   8       3.541  13.037  -2.767  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.301  13.251  -3.292  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -0.564  13.720  -4.316  1.00  0.00           O  
ATOM    103  CG2 THR A   8       0.787  14.432  -2.451  1.00  0.00           C  
ATOM    104  H   THR A   8       0.433  10.675  -3.972  1.00  0.00           H  
ATOM    105  HA  THR A   8       1.904  13.151  -4.720  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.233  12.558  -2.657  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -1.426  13.878  -3.926  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.189  15.194  -3.101  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.556  14.098  -1.769  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -0.040  14.839  -1.889  1.00  0.00           H  
ATOM    111  N   SER A   9       2.421  11.279  -2.071  1.00  0.00           N  
ATOM    112  CA  SER A   9       3.436  10.989  -1.022  1.00  0.00           C  
ATOM    113  C   SER A   9       4.010   9.590  -1.249  1.00  0.00           C  
ATOM    114  O   SER A   9       3.734   8.949  -2.243  1.00  0.00           O  
ATOM    115  CB  SER A   9       2.781  11.056   0.358  1.00  0.00           C  
ATOM    116  OG  SER A   9       2.492  12.411   0.674  1.00  0.00           O  
ATOM    117  H   SER A   9       1.638  10.698  -2.171  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.230  11.718  -1.079  1.00  0.00           H  
ATOM    119  HB2 SER A   9       1.866  10.489   0.355  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.456  10.641   1.096  1.00  0.00           H  
ATOM    121  HG  SER A   9       3.096  12.691   1.365  1.00  0.00           H  
ATOM    122  N   ILE A  10       4.811   9.110  -0.338  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.402   7.753  -0.510  1.00  0.00           C  
ATOM    124  C   ILE A  10       4.640   6.730   0.337  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.202   7.018   1.433  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.865   7.778  -0.066  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.624   8.855  -0.847  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.493   6.413  -0.335  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.669   8.478  -2.330  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.024   9.641   0.457  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.350   7.468  -1.550  1.00  0.00           H  
ATOM    132  HB  ILE A  10       6.915   7.994   0.992  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       7.122   9.803  -0.731  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.632   8.931  -0.467  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.165   6.162   0.470  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.040   6.449  -1.264  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.716   5.667  -0.404  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.672   8.179  -2.595  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.379   9.330  -2.927  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.989   7.660  -2.515  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.500   5.524  -0.153  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.791   4.473   0.637  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.816   3.491   1.185  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.324   2.651   0.471  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.799   3.675  -0.218  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.781   4.266  -1.924  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.879   5.306  -1.031  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.264   4.931   1.455  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.091   2.641  -0.207  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.807   3.763   0.204  1.00  0.00           H  
ATOM    151  N   SER A  12       5.105   3.565   2.447  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.074   2.607   3.025  1.00  0.00           C  
ATOM    153  C   SER A  12       5.447   1.221   2.952  1.00  0.00           C  
ATOM    154  O   SER A  12       4.314   1.039   3.341  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.350   2.977   4.481  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.345   3.875   4.933  1.00  0.00           O  
ATOM    157  H   SER A  12       4.670   4.232   3.015  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.994   2.625   2.457  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.334   2.089   5.090  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.322   3.443   4.553  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.294   3.808   5.889  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.152   0.251   2.431  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.560  -1.123   2.320  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.726  -1.418   3.566  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.768  -2.161   3.513  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.615  -2.245   2.161  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.053  -1.725   2.198  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.337  -0.898   0.945  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.261  -0.887   3.461  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.045   0.438   2.097  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.910  -1.136   1.465  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.488  -2.957   2.958  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.448  -2.747   1.218  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.729  -2.569   2.218  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.052  -1.417   0.326  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.734   0.063   1.231  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.417  -0.758   0.394  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.485   0.131   3.185  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.076  -1.295   4.033  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.359  -0.911   4.051  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.066  -0.829   4.685  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.271  -1.074   5.915  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.859  -0.560   5.695  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.888  -1.191   6.065  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.909  -0.353   7.103  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.233  -0.801   8.374  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.225  -2.158   8.721  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.610   0.139   9.204  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.593  -2.576   9.899  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       2.978  -0.278  10.382  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       2.969  -1.635  10.730  1.00  0.00           C  
ATOM    192  OH  TYR A  14       2.343  -2.046  11.890  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.831  -0.222   4.711  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.231  -2.124   6.107  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.962  -0.593   7.149  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.786   0.713   6.987  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.706  -2.883   8.080  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.617   1.185   8.937  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.586  -3.621  10.166  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       2.497   0.447  11.023  1.00  0.00           H  
ATOM    201  HH  TYR A  14       1.750  -2.767  11.666  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.739   0.571   5.075  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.393   1.121   4.802  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.737   0.267   3.711  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.453   0.013   3.747  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.509   2.582   4.357  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.177   3.400   5.465  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.468   4.813   4.954  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.586   5.031   3.765  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.590   5.791   5.811  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.538   1.047   4.775  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.797   1.066   5.703  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.103   2.641   3.459  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.523   2.981   4.168  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       1.518   3.454   6.319  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.103   2.926   5.753  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.496   5.618   6.772  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.776   6.700   5.495  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.502  -0.230   2.763  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.894  -1.097   1.730  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.834  -2.520   2.273  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.261  -3.408   1.673  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.703  -1.051   0.441  1.00  0.00           C  
ATOM    224  CG  LEU A  16       0.764  -1.085  -0.759  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -0.308  -0.002  -0.643  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.568  -0.864  -2.037  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.468  -0.069   2.754  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.099  -0.754   1.537  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.285  -0.152   0.416  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.351  -1.902   0.398  1.00  0.00           H  
ATOM    231  HG  LEU A  16       0.292  -2.045  -0.791  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -1.262  -0.465  -0.436  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -0.367   0.544  -1.574  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -0.053   0.674   0.156  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.571  -1.772  -2.622  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.582  -0.597  -1.779  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.120  -0.067  -2.611  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.384  -2.727   3.442  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.320  -4.068   4.071  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.063  -4.221   4.700  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.349  -5.191   5.373  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.398  -4.178   5.152  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.155  -5.498   4.990  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.589  -5.330   5.493  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       5.172  -4.291   5.227  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.081  -6.243   6.136  1.00  0.00           O  
ATOM    247  H   GLU A  17       1.808  -1.988   3.923  1.00  0.00           H  
ATOM    248  HA  GLU A  17       1.465  -4.832   3.329  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.089  -3.354   5.057  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.934  -4.149   6.125  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.659  -6.269   5.561  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.171  -5.776   3.947  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.930  -3.263   4.479  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.298  -3.352   5.060  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.324  -3.399   3.925  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.513  -3.273   4.144  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.563  -2.128   5.937  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.279  -2.562   7.218  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.434  -2.940   7.184  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.640  -2.523   8.356  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.681  -2.488   3.927  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.380  -4.248   5.657  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.623  -1.658   6.191  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.183  -1.426   5.401  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.709  -2.218   8.385  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -3.091  -2.798   9.182  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.873  -3.580   2.712  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.820  -3.636   1.563  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.844  -5.053   0.992  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.105  -5.259  -0.176  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.373  -2.651   0.481  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.678  -1.245   0.935  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.840  -0.611   1.862  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.802  -0.576   0.434  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.126   0.693   2.287  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -5.089   0.728   0.859  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.251   1.363   1.785  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.533   2.648   2.204  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.910  -3.680   2.558  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.809  -3.369   1.898  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.312  -2.756   0.312  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.907  -2.856  -0.435  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.973  -1.128   2.249  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -5.448  -1.066  -0.279  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.480   1.183   3.001  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -5.956   1.244   0.472  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -5.341   2.620   2.720  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.575  -6.034   1.809  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.585  -7.435   1.312  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.831  -8.154   1.828  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.308  -7.887   2.914  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.338  -8.166   1.807  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.859  -7.279   1.263  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.368  -5.849   2.748  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.594  -7.429   0.236  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.352  -8.214   2.885  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.325  -9.167   1.405  1.00  0.00           H  
ATOM    298  N   ASN A  21      -5.361  -9.066   1.062  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -6.575  -9.799   1.514  1.00  0.00           C  
ATOM    300  C   ASN A  21      -6.188 -10.787   2.615  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.001 -10.969   2.830  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -7.183 -10.557   0.332  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.566  -9.984   0.020  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.383  -9.823   0.906  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.868  -9.666  -1.210  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -7.085 -11.344   3.226  1.00  0.00           O  
ATOM    307  H   ASN A  21      -4.960  -9.268   0.189  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.297  -9.096   1.899  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -6.543 -10.450  -0.532  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -7.275 -11.602   0.584  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.212  -9.796  -1.924  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.754  -9.299  -1.418  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       9.467   3.878   4.933  1.00  0.00           N  
ATOM    315  CA  PHE B   1      10.936   3.830   4.690  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.201   3.881   3.182  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.672   4.870   2.659  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.501   2.530   5.271  1.00  0.00           C  
ATOM    319  CG  PHE B   1      12.887   2.286   4.728  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      13.904   3.223   4.955  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      13.157   1.124   3.995  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      15.191   2.997   4.448  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      14.443   0.897   3.489  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      15.460   1.834   3.715  1.00  0.00           C  
ATOM    325  H1  PHE B   1       9.024   4.528   4.253  1.00  0.00           H  
ATOM    326  H2  PHE B   1       9.288   4.211   5.902  1.00  0.00           H  
ATOM    327  H3  PHE B   1       9.068   2.926   4.812  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.409   4.675   5.169  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.546   2.607   6.348  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.859   1.705   4.998  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      13.696   4.120   5.520  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      12.372   0.402   3.821  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      15.975   3.720   4.623  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      14.649   0.001   2.924  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      16.451   1.659   3.324  1.00  0.00           H  
ATOM    336  N   VAL B   2      10.904   2.819   2.482  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.141   2.807   1.011  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.451   4.016   0.373  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.264   4.220   0.533  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.570   1.522   0.409  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.036   1.386  -1.042  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.066   0.319   1.214  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.526   2.031   2.926  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.202   2.854   0.819  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.492   1.560   0.438  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.745   0.418  -1.423  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.111   1.482  -1.086  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      10.580   2.160  -1.640  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      12.122   0.427   1.411  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.897  -0.587   0.648  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.529   0.264   2.148  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.185   4.817  -0.349  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.570   6.010  -0.998  1.00  0.00           C  
ATOM    354  C   ASN B   3       9.920   5.592  -2.319  1.00  0.00           C  
ATOM    355  O   ASN B   3      10.285   6.063  -3.378  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.651   7.056  -1.271  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.827   6.396  -1.990  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      12.641   5.503  -2.793  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      14.039   6.800  -1.732  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.141   4.634  -0.467  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.822   6.430  -0.343  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.244   7.843  -1.890  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      11.993   7.474  -0.336  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      14.187   7.520  -1.083  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      14.801   6.385  -2.187  1.00  0.00           H  
ATOM    366  N   GLN B   4       8.962   4.707  -2.265  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.295   4.257  -3.521  1.00  0.00           C  
ATOM    368  C   GLN B   4       6.947   4.963  -3.692  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.002   4.706  -2.975  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.070   2.746  -3.466  1.00  0.00           C  
ATOM    371  CG  GLN B   4       7.943   2.202  -4.889  1.00  0.00           C  
ATOM    372  CD  GLN B   4       9.177   1.365  -5.230  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       9.288   0.228  -4.817  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      10.118   1.884  -5.971  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.684   4.336  -1.402  1.00  0.00           H  
ATOM    376  HA  GLN B   4       8.928   4.493  -4.362  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.907   2.274  -2.971  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.163   2.536  -2.920  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.057   1.586  -4.963  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       7.866   3.025  -5.583  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      10.029   2.802  -6.303  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      10.913   1.357  -6.195  1.00  0.00           H  
ATOM    383  N   HIS B   5       6.849   5.837  -4.655  1.00  0.00           N  
ATOM    384  CA  HIS B   5       5.562   6.548  -4.899  1.00  0.00           C  
ATOM    385  C   HIS B   5       4.913   5.955  -6.152  1.00  0.00           C  
ATOM    386  O   HIS B   5       5.568   5.765  -7.159  1.00  0.00           O  
ATOM    387  CB  HIS B   5       5.842   8.035  -5.115  1.00  0.00           C  
ATOM    388  CG  HIS B   5       6.727   8.209  -6.322  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       7.933   7.548  -6.429  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       6.568   8.956  -7.457  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       8.465   7.906  -7.607  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       7.666   8.766  -8.271  1.00  0.00           N  
ATOM    393  H   HIS B   5       7.623   6.016  -5.230  1.00  0.00           H  
ATOM    394  HA  HIS B   5       4.906   6.418  -4.052  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       4.912   8.559  -5.268  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       6.341   8.435  -4.244  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       5.723   9.591  -7.679  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       9.413   7.547  -7.979  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       7.830   9.169  -9.149  1.00  0.00           H  
ATOM    400  N   LEU B   6       3.643   5.638  -6.108  1.00  0.00           N  
ATOM    401  CA  LEU B   6       3.002   5.036  -7.318  1.00  0.00           C  
ATOM    402  C   LEU B   6       1.478   5.217  -7.300  1.00  0.00           C  
ATOM    403  O   LEU B   6       0.855   5.269  -6.263  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.340   3.555  -7.435  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.061   3.087  -6.203  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       3.128   3.278  -5.028  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.417   1.622  -6.376  1.00  0.00           C  
ATOM    408  H   LEU B   6       3.124   5.784  -5.292  1.00  0.00           H  
ATOM    409  HA  LEU B   6       3.391   5.518  -8.167  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.431   2.988  -7.550  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.973   3.404  -8.292  1.00  0.00           H  
ATOM    412  HG  LEU B   6       4.958   3.668  -6.061  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.795   2.319  -4.676  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       2.276   3.863  -5.354  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.646   3.803  -4.244  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.516   1.031  -6.344  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.082   1.319  -5.585  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.902   1.486  -7.331  1.00  0.00           H  
ATOM    419  N   CYS B   7       0.878   5.311  -8.460  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -0.606   5.492  -8.535  1.00  0.00           C  
ATOM    421  C   CYS B   7      -1.191   4.508  -9.566  1.00  0.00           C  
ATOM    422  O   CYS B   7      -0.473   3.739 -10.171  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -0.955   6.936  -8.950  1.00  0.00           C  
ATOM    424  SG  CYS B   7       0.549   7.910  -9.256  1.00  0.00           S  
ATOM    425  H   CYS B   7       1.406   5.268  -9.284  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -1.035   5.289  -7.564  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -1.549   6.914  -9.850  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -1.527   7.403  -8.161  1.00  0.00           H  
ATOM    429  N   GLY B   8      -2.487   4.529  -9.772  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -3.119   3.599 -10.769  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.443   2.223 -10.716  1.00  0.00           C  
ATOM    432  O   GLY B   8      -2.114   1.727  -9.662  1.00  0.00           O  
ATOM    433  H   GLY B   8      -3.047   5.161  -9.273  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -4.169   3.490 -10.538  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -3.011   4.010 -11.761  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.227   1.599 -11.849  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.559   0.262 -11.841  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.367   0.334 -10.892  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.148  -0.545 -10.082  1.00  0.00           O  
ATOM    440  CB  SER B   9      -1.074  -0.082 -13.249  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.032   1.102 -14.033  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.494   2.011 -12.698  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.254  -0.496 -11.495  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -0.085  -0.508 -13.196  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.748  -0.801 -13.695  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.919   1.275 -14.355  1.00  0.00           H  
ATOM    447  N   ASP B  10       0.388   1.397 -10.972  1.00  0.00           N  
ATOM    448  CA  ASP B  10       1.552   1.563 -10.062  1.00  0.00           C  
ATOM    449  C   ASP B  10       1.119   1.149  -8.650  1.00  0.00           C  
ATOM    450  O   ASP B  10       1.908   0.653  -7.869  1.00  0.00           O  
ATOM    451  CB  ASP B  10       2.011   3.021 -10.120  1.00  0.00           C  
ATOM    452  CG  ASP B  10       3.498   3.070 -10.480  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       4.169   2.071 -10.284  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       3.941   4.109 -10.942  1.00  0.00           O  
ATOM    455  H   ASP B  10       0.174   2.098 -11.622  1.00  0.00           H  
ATOM    456  HA  ASP B  10       2.359   0.922 -10.376  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       1.447   3.542 -10.880  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       1.851   3.490  -9.170  1.00  0.00           H  
ATOM    459  N   LEU B  11      -0.150   1.283  -8.341  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -0.649   0.822  -7.010  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.737  -0.694  -7.091  1.00  0.00           C  
ATOM    462  O   LEU B  11      -0.165  -1.423  -6.304  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -2.077   1.346  -6.753  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -2.152   2.374  -5.614  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -0.954   2.260  -4.661  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -2.208   3.767  -6.239  1.00  0.00           C  
ATOM    467  H   LEU B  11      -0.779   1.637  -9.003  1.00  0.00           H  
ATOM    468  HA  LEU B  11       0.028   1.118  -6.232  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -2.446   1.809  -7.653  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.714   0.508  -6.509  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -3.059   2.207  -5.053  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -1.151   2.826  -3.762  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -0.068   2.646  -5.142  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -0.799   1.221  -4.404  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -1.504   4.415  -5.744  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -3.207   4.167  -6.134  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -1.961   3.696  -7.289  1.00  0.00           H  
HETATM  478  N   ABA B  12      -1.458  -1.154  -8.074  1.00  0.00           N  
HETATM  479  CA  ABA B  12      -1.625  -2.617  -8.288  1.00  0.00           C  
HETATM  480  C   ABA B  12      -0.245  -3.281  -8.279  1.00  0.00           C  
HETATM  481  O   ABA B  12      -0.118  -4.466  -8.045  1.00  0.00           O  
HETATM  482  CB  ABA B  12      -2.294  -2.841  -9.656  1.00  0.00           C  
HETATM  483  CG  ABA B  12      -3.105  -4.131  -9.649  1.00  0.00           C  
HETATM  484  H   ABA B  12      -1.890  -0.522  -8.684  1.00  0.00           H  
HETATM  485  HA  ABA B  12      -2.244  -3.035  -7.502  1.00  0.00           H  
HETATM  486  HB3 ABA B  12      -2.955  -2.019  -9.875  1.00  0.00           H  
HETATM  487  HB2 ABA B  12      -1.535  -2.901 -10.421  1.00  0.00           H  
HETATM  488  HG1 ABA B  12      -4.149  -3.893  -9.512  1.00  0.00           H  
HETATM  489  HG3 ABA B  12      -2.973  -4.640 -10.592  1.00  0.00           H  
HETATM  490  HG2 ABA B  12      -2.769  -4.763  -8.844  1.00  0.00           H  
ATOM    491  N   GLU B  13       0.792  -2.524  -8.536  1.00  0.00           N  
ATOM    492  CA  GLU B  13       2.169  -3.111  -8.547  1.00  0.00           C  
ATOM    493  C   GLU B  13       2.686  -3.240  -7.121  1.00  0.00           C  
ATOM    494  O   GLU B  13       2.900  -4.331  -6.637  1.00  0.00           O  
ATOM    495  CB  GLU B  13       3.124  -2.218  -9.333  1.00  0.00           C  
ATOM    496  CG  GLU B  13       3.580  -2.943 -10.602  1.00  0.00           C  
ATOM    497  CD  GLU B  13       4.146  -1.928 -11.595  1.00  0.00           C  
ATOM    498  OE1 GLU B  13       3.364  -1.359 -12.341  1.00  0.00           O  
ATOM    499  OE2 GLU B  13       5.350  -1.736 -11.596  1.00  0.00           O  
ATOM    500  H   GLU B  13       0.664  -1.572  -8.722  1.00  0.00           H  
ATOM    501  HA  GLU B  13       2.134  -4.088  -9.001  1.00  0.00           H  
ATOM    502  HB2 GLU B  13       2.630  -1.298  -9.599  1.00  0.00           H  
ATOM    503  HB3 GLU B  13       3.983  -2.000  -8.719  1.00  0.00           H  
ATOM    504  HG2 GLU B  13       4.342  -3.665 -10.347  1.00  0.00           H  
ATOM    505  HG3 GLU B  13       2.737  -3.450 -11.047  1.00  0.00           H  
ATOM    506  N   ALA B  14       2.881  -2.138  -6.434  1.00  0.00           N  
ATOM    507  CA  ALA B  14       3.368  -2.227  -5.028  1.00  0.00           C  
ATOM    508  C   ALA B  14       2.537  -3.304  -4.351  1.00  0.00           C  
ATOM    509  O   ALA B  14       3.040  -4.185  -3.686  1.00  0.00           O  
ATOM    510  CB  ALA B  14       3.167  -0.882  -4.328  1.00  0.00           C  
ATOM    511  H   ALA B  14       2.692  -1.267  -6.835  1.00  0.00           H  
ATOM    512  HA  ALA B  14       4.413  -2.502  -5.015  1.00  0.00           H  
ATOM    513  HB1 ALA B  14       2.113  -0.645  -4.301  1.00  0.00           H  
ATOM    514  HB2 ALA B  14       3.695  -0.111  -4.872  1.00  0.00           H  
ATOM    515  HB3 ALA B  14       3.551  -0.940  -3.322  1.00  0.00           H  
ATOM    516  N   LEU B  15       1.260  -3.255  -4.581  1.00  0.00           N  
ATOM    517  CA  LEU B  15       0.348  -4.290  -4.034  1.00  0.00           C  
ATOM    518  C   LEU B  15       0.799  -5.654  -4.564  1.00  0.00           C  
ATOM    519  O   LEU B  15       0.870  -6.628  -3.842  1.00  0.00           O  
ATOM    520  CB  LEU B  15      -1.069  -4.030  -4.556  1.00  0.00           C  
ATOM    521  CG  LEU B  15      -1.696  -2.787  -3.914  1.00  0.00           C  
ATOM    522  CD1 LEU B  15      -3.207  -2.958  -3.918  1.00  0.00           C  
ATOM    523  CD2 LEU B  15      -1.210  -2.598  -2.476  1.00  0.00           C  
ATOM    524  H   LEU B  15       0.905  -2.546  -5.153  1.00  0.00           H  
ATOM    525  HA  LEU B  15       0.366  -4.281  -2.956  1.00  0.00           H  
ATOM    526  HB2 LEU B  15      -1.018  -3.872  -5.621  1.00  0.00           H  
ATOM    527  HB3 LEU B  15      -1.692  -4.894  -4.360  1.00  0.00           H  
ATOM    528  HG  LEU B  15      -1.440  -1.916  -4.497  1.00  0.00           H  
ATOM    529 HD11 LEU B  15      -3.502  -3.571  -3.080  1.00  0.00           H  
ATOM    530 HD12 LEU B  15      -3.504  -3.438  -4.839  1.00  0.00           H  
ATOM    531 HD13 LEU B  15      -3.678  -1.992  -3.846  1.00  0.00           H  
ATOM    532 HD21 LEU B  15      -0.132  -2.538  -2.470  1.00  0.00           H  
ATOM    533 HD22 LEU B  15      -1.530  -3.431  -1.870  1.00  0.00           H  
ATOM    534 HD23 LEU B  15      -1.622  -1.681  -2.076  1.00  0.00           H  
ATOM    535  N   TYR B  16       1.090  -5.718  -5.838  1.00  0.00           N  
ATOM    536  CA  TYR B  16       1.526  -7.003  -6.458  1.00  0.00           C  
ATOM    537  C   TYR B  16       2.926  -7.374  -5.969  1.00  0.00           C  
ATOM    538  O   TYR B  16       3.255  -8.534  -5.824  1.00  0.00           O  
ATOM    539  CB  TYR B  16       1.564  -6.837  -7.977  1.00  0.00           C  
ATOM    540  CG  TYR B  16       0.424  -7.595  -8.615  1.00  0.00           C  
ATOM    541  CD1 TYR B  16       0.287  -8.972  -8.402  1.00  0.00           C  
ATOM    542  CD2 TYR B  16      -0.495  -6.916  -9.427  1.00  0.00           C  
ATOM    543  CE1 TYR B  16      -0.771  -9.671  -9.003  1.00  0.00           C  
ATOM    544  CE2 TYR B  16      -1.551  -7.613 -10.027  1.00  0.00           C  
ATOM    545  CZ  TYR B  16      -1.690  -8.990  -9.814  1.00  0.00           C  
ATOM    546  OH  TYR B  16      -2.731  -9.677 -10.407  1.00  0.00           O  
ATOM    547  H   TYR B  16       1.015  -4.911  -6.397  1.00  0.00           H  
ATOM    548  HA  TYR B  16       0.830  -7.787  -6.199  1.00  0.00           H  
ATOM    549  HB2 TYR B  16       1.477  -5.789  -8.223  1.00  0.00           H  
ATOM    550  HB3 TYR B  16       2.500  -7.216  -8.354  1.00  0.00           H  
ATOM    551  HD1 TYR B  16       0.996  -9.497  -7.778  1.00  0.00           H  
ATOM    552  HD2 TYR B  16      -0.387  -5.855  -9.592  1.00  0.00           H  
ATOM    553  HE1 TYR B  16      -0.879 -10.732  -8.839  1.00  0.00           H  
ATOM    554  HE2 TYR B  16      -2.259  -7.088 -10.651  1.00  0.00           H  
ATOM    555  HH  TYR B  16      -3.327  -9.033 -10.798  1.00  0.00           H  
ATOM    556  N   LEU B  17       3.760  -6.401  -5.725  1.00  0.00           N  
ATOM    557  CA  LEU B  17       5.140  -6.712  -5.258  1.00  0.00           C  
ATOM    558  C   LEU B  17       5.164  -6.765  -3.739  1.00  0.00           C  
ATOM    559  O   LEU B  17       6.100  -7.251  -3.134  1.00  0.00           O  
ATOM    560  CB  LEU B  17       6.088  -5.612  -5.715  1.00  0.00           C  
ATOM    561  CG  LEU B  17       6.566  -5.896  -7.141  1.00  0.00           C  
ATOM    562  CD1 LEU B  17       7.065  -7.339  -7.254  1.00  0.00           C  
ATOM    563  CD2 LEU B  17       5.409  -5.675  -8.117  1.00  0.00           C  
ATOM    564  H   LEU B  17       3.481  -5.465  -5.851  1.00  0.00           H  
ATOM    565  HA  LEU B  17       5.460  -7.657  -5.664  1.00  0.00           H  
ATOM    566  HB2 LEU B  17       5.571  -4.664  -5.687  1.00  0.00           H  
ATOM    567  HB3 LEU B  17       6.938  -5.576  -5.050  1.00  0.00           H  
ATOM    568  HG  LEU B  17       7.371  -5.226  -7.381  1.00  0.00           H  
ATOM    569 HD11 LEU B  17       6.224  -8.000  -7.401  1.00  0.00           H  
ATOM    570 HD12 LEU B  17       7.583  -7.613  -6.346  1.00  0.00           H  
ATOM    571 HD13 LEU B  17       7.741  -7.422  -8.092  1.00  0.00           H  
ATOM    572 HD21 LEU B  17       5.697  -6.016  -9.101  1.00  0.00           H  
ATOM    573 HD22 LEU B  17       5.169  -4.623  -8.157  1.00  0.00           H  
ATOM    574 HD23 LEU B  17       4.545  -6.230  -7.783  1.00  0.00           H  
ATOM    575  N   VAL B  18       4.153  -6.244  -3.120  1.00  0.00           N  
ATOM    576  CA  VAL B  18       4.118  -6.227  -1.643  1.00  0.00           C  
ATOM    577  C   VAL B  18       3.613  -7.574  -1.105  1.00  0.00           C  
ATOM    578  O   VAL B  18       4.213  -8.159  -0.225  1.00  0.00           O  
ATOM    579  CB  VAL B  18       3.193  -5.092  -1.215  1.00  0.00           C  
ATOM    580  CG1 VAL B  18       2.702  -5.334   0.202  1.00  0.00           C  
ATOM    581  CG2 VAL B  18       3.956  -3.768  -1.249  1.00  0.00           C  
ATOM    582  H   VAL B  18       3.418  -5.837  -3.629  1.00  0.00           H  
ATOM    583  HA  VAL B  18       5.112  -6.040  -1.264  1.00  0.00           H  
ATOM    584  HB  VAL B  18       2.352  -5.042  -1.894  1.00  0.00           H  
ATOM    585 HG11 VAL B  18       3.546  -5.568   0.834  1.00  0.00           H  
ATOM    586 HG12 VAL B  18       2.009  -6.160   0.201  1.00  0.00           H  
ATOM    587 HG13 VAL B  18       2.212  -4.445   0.566  1.00  0.00           H  
ATOM    588 HG21 VAL B  18       4.712  -3.809  -2.015  1.00  0.00           H  
ATOM    589 HG22 VAL B  18       4.423  -3.601  -0.288  1.00  0.00           H  
ATOM    590 HG23 VAL B  18       3.269  -2.962  -1.459  1.00  0.00           H  
ATOM    591  N   CYS B  19       2.516  -8.068  -1.612  1.00  0.00           N  
ATOM    592  CA  CYS B  19       1.989  -9.365  -1.105  1.00  0.00           C  
ATOM    593  C   CYS B  19       2.017 -10.408  -2.222  1.00  0.00           C  
ATOM    594  O   CYS B  19       2.893 -11.246  -2.283  1.00  0.00           O  
ATOM    595  CB  CYS B  19       0.549  -9.174  -0.626  1.00  0.00           C  
ATOM    596  SG  CYS B  19       0.552  -8.717   1.125  1.00  0.00           S  
ATOM    597  H   CYS B  19       2.034  -7.585  -2.317  1.00  0.00           H  
ATOM    598  HA  CYS B  19       2.598  -9.705  -0.281  1.00  0.00           H  
ATOM    599  HB2 CYS B  19       0.081  -8.389  -1.203  1.00  0.00           H  
ATOM    600  HB3 CYS B  19       0.001 -10.093  -0.758  1.00  0.00           H  
ATOM    601  N   GLY B  20       1.063 -10.360  -3.109  1.00  0.00           N  
ATOM    602  CA  GLY B  20       1.036 -11.348  -4.225  1.00  0.00           C  
ATOM    603  C   GLY B  20      -0.049 -12.402  -3.974  1.00  0.00           C  
ATOM    604  O   GLY B  20      -1.212 -12.186  -4.247  1.00  0.00           O  
ATOM    605  H   GLY B  20       0.368  -9.672  -3.042  1.00  0.00           H  
ATOM    606  HA2 GLY B  20       0.827 -10.833  -5.153  1.00  0.00           H  
ATOM    607  HA3 GLY B  20       1.995 -11.836  -4.294  1.00  0.00           H  
ATOM    608  N   GLU B  21       0.328 -13.549  -3.475  1.00  0.00           N  
ATOM    609  CA  GLU B  21      -0.675 -14.627  -3.228  1.00  0.00           C  
ATOM    610  C   GLU B  21      -1.610 -14.240  -2.077  1.00  0.00           C  
ATOM    611  O   GLU B  21      -2.690 -14.782  -1.941  1.00  0.00           O  
ATOM    612  CB  GLU B  21       0.052 -15.926  -2.871  1.00  0.00           C  
ATOM    613  CG  GLU B  21       1.036 -15.666  -1.729  1.00  0.00           C  
ATOM    614  CD  GLU B  21       1.424 -16.995  -1.077  1.00  0.00           C  
ATOM    615  OE1 GLU B  21       0.933 -18.019  -1.527  1.00  0.00           O  
ATOM    616  OE2 GLU B  21       2.205 -16.969  -0.140  1.00  0.00           O  
ATOM    617  H   GLU B  21       1.275 -13.707  -3.276  1.00  0.00           H  
ATOM    618  HA  GLU B  21      -1.258 -14.782  -4.123  1.00  0.00           H  
ATOM    619  HB2 GLU B  21      -0.670 -16.668  -2.563  1.00  0.00           H  
ATOM    620  HB3 GLU B  21       0.593 -16.285  -3.734  1.00  0.00           H  
ATOM    621  HG2 GLU B  21       1.920 -15.182  -2.117  1.00  0.00           H  
ATOM    622  HG3 GLU B  21       0.570 -15.030  -0.991  1.00  0.00           H  
ATOM    623  N   ARG B  22      -1.212 -13.318  -1.243  1.00  0.00           N  
ATOM    624  CA  ARG B  22      -2.095 -12.921  -0.107  1.00  0.00           C  
ATOM    625  C   ARG B  22      -3.379 -12.303  -0.654  1.00  0.00           C  
ATOM    626  O   ARG B  22      -4.445 -12.456  -0.092  1.00  0.00           O  
ATOM    627  CB  ARG B  22      -1.373 -11.908   0.782  1.00  0.00           C  
ATOM    628  CG  ARG B  22      -0.972 -12.577   2.099  1.00  0.00           C  
ATOM    629  CD  ARG B  22      -1.627 -11.836   3.266  1.00  0.00           C  
ATOM    630  NE  ARG B  22      -3.032 -12.308   3.428  1.00  0.00           N  
ATOM    631  CZ  ARG B  22      -3.490 -12.596   4.616  1.00  0.00           C  
ATOM    632  NH1 ARG B  22      -3.203 -13.745   5.164  1.00  0.00           N  
ATOM    633  NH2 ARG B  22      -4.237 -11.738   5.253  1.00  0.00           N  
ATOM    634  H   ARG B  22      -0.338 -12.891  -1.361  1.00  0.00           H  
ATOM    635  HA  ARG B  22      -2.343 -13.794   0.471  1.00  0.00           H  
ATOM    636  HB2 ARG B  22      -0.489 -11.551   0.276  1.00  0.00           H  
ATOM    637  HB3 ARG B  22      -2.031 -11.076   0.989  1.00  0.00           H  
ATOM    638  HG2 ARG B  22      -1.299 -13.606   2.093  1.00  0.00           H  
ATOM    639  HG3 ARG B  22       0.102 -12.540   2.209  1.00  0.00           H  
ATOM    640  HD2 ARG B  22      -1.074 -12.032   4.174  1.00  0.00           H  
ATOM    641  HD3 ARG B  22      -1.625 -10.775   3.065  1.00  0.00           H  
ATOM    642  HE  ARG B  22      -3.612 -12.400   2.645  1.00  0.00           H  
ATOM    643 HH11 ARG B  22      -2.630 -14.404   4.674  1.00  0.00           H  
ATOM    644 HH12 ARG B  22      -3.553 -13.967   6.073  1.00  0.00           H  
ATOM    645 HH21 ARG B  22      -4.459 -10.859   4.834  1.00  0.00           H  
ATOM    646 HH22 ARG B  22      -4.588 -11.959   6.164  1.00  0.00           H  
ATOM    647  N   GLY B  23      -3.284 -11.609  -1.749  1.00  0.00           N  
ATOM    648  CA  GLY B  23      -4.497 -10.978  -2.345  1.00  0.00           C  
ATOM    649  C   GLY B  23      -4.485  -9.473  -2.057  1.00  0.00           C  
ATOM    650  O   GLY B  23      -4.089  -9.051  -0.991  1.00  0.00           O  
ATOM    651  H   GLY B  23      -2.414 -11.503  -2.181  1.00  0.00           H  
ATOM    652  HA2 GLY B  23      -4.508 -11.153  -3.406  1.00  0.00           H  
ATOM    653  HA3 GLY B  23      -5.379 -11.415  -1.902  1.00  0.00           H  
ATOM    654  N   PHE B  24      -4.926  -8.654  -2.978  1.00  0.00           N  
ATOM    655  CA  PHE B  24      -4.943  -7.185  -2.699  1.00  0.00           C  
ATOM    656  C   PHE B  24      -6.131  -6.551  -3.427  1.00  0.00           C  
ATOM    657  O   PHE B  24      -6.290  -6.707  -4.621  1.00  0.00           O  
ATOM    658  CB  PHE B  24      -3.645  -6.522  -3.179  1.00  0.00           C  
ATOM    659  CG  PHE B  24      -3.520  -6.627  -4.688  1.00  0.00           C  
ATOM    660  CD1 PHE B  24      -4.121  -5.657  -5.508  1.00  0.00           C  
ATOM    661  CD2 PHE B  24      -2.806  -7.685  -5.269  1.00  0.00           C  
ATOM    662  CE1 PHE B  24      -4.007  -5.749  -6.899  1.00  0.00           C  
ATOM    663  CE2 PHE B  24      -2.693  -7.773  -6.663  1.00  0.00           C  
ATOM    664  CZ  PHE B  24      -3.294  -6.804  -7.476  1.00  0.00           C  
ATOM    665  H   PHE B  24      -5.258  -9.001  -3.833  1.00  0.00           H  
ATOM    666  HA  PHE B  24      -5.053  -7.028  -1.634  1.00  0.00           H  
ATOM    667  HB2 PHE B  24      -3.655  -5.486  -2.886  1.00  0.00           H  
ATOM    668  HB3 PHE B  24      -2.803  -7.011  -2.715  1.00  0.00           H  
ATOM    669  HD1 PHE B  24      -4.668  -4.837  -5.071  1.00  0.00           H  
ATOM    670  HD2 PHE B  24      -2.337  -8.427  -4.649  1.00  0.00           H  
ATOM    671  HE1 PHE B  24      -4.470  -5.003  -7.526  1.00  0.00           H  
ATOM    672  HE2 PHE B  24      -2.144  -8.589  -7.108  1.00  0.00           H  
ATOM    673  HZ  PHE B  24      -3.207  -6.868  -8.550  1.00  0.00           H  
ATOM    674  N   PHE B  25      -6.971  -5.843  -2.721  1.00  0.00           N  
ATOM    675  CA  PHE B  25      -8.149  -5.209  -3.383  1.00  0.00           C  
ATOM    676  C   PHE B  25      -7.872  -3.726  -3.645  1.00  0.00           C  
ATOM    677  O   PHE B  25      -7.538  -2.976  -2.749  1.00  0.00           O  
ATOM    678  CB  PHE B  25      -9.378  -5.348  -2.481  1.00  0.00           C  
ATOM    679  CG  PHE B  25      -9.069  -4.790  -1.113  1.00  0.00           C  
ATOM    680  CD1 PHE B  25      -9.253  -3.425  -0.855  1.00  0.00           C  
ATOM    681  CD2 PHE B  25      -8.599  -5.636  -0.099  1.00  0.00           C  
ATOM    682  CE1 PHE B  25      -8.970  -2.907   0.415  1.00  0.00           C  
ATOM    683  CE2 PHE B  25      -8.316  -5.118   1.172  1.00  0.00           C  
ATOM    684  CZ  PHE B  25      -8.500  -3.753   1.428  1.00  0.00           C  
ATOM    685  H   PHE B  25      -6.831  -5.731  -1.757  1.00  0.00           H  
ATOM    686  HA  PHE B  25      -8.340  -5.708  -4.323  1.00  0.00           H  
ATOM    687  HB2 PHE B  25     -10.205  -4.804  -2.914  1.00  0.00           H  
ATOM    688  HB3 PHE B  25      -9.641  -6.391  -2.391  1.00  0.00           H  
ATOM    689  HD1 PHE B  25      -9.616  -2.772  -1.636  1.00  0.00           H  
ATOM    690  HD2 PHE B  25      -8.457  -6.689  -0.298  1.00  0.00           H  
ATOM    691  HE1 PHE B  25      -9.112  -1.854   0.613  1.00  0.00           H  
ATOM    692  HE2 PHE B  25      -7.954  -5.771   1.952  1.00  0.00           H  
ATOM    693  HZ  PHE B  25      -8.281  -3.353   2.407  1.00  0.00           H  
ATOM    694  N   TYR B  26      -8.018  -3.298  -4.870  1.00  0.00           N  
ATOM    695  CA  TYR B  26      -7.774  -1.865  -5.203  1.00  0.00           C  
ATOM    696  C   TYR B  26      -9.117  -1.173  -5.462  1.00  0.00           C  
ATOM    697  O   TYR B  26      -9.669  -1.255  -6.541  1.00  0.00           O  
ATOM    698  CB  TYR B  26      -6.898  -1.781  -6.459  1.00  0.00           C  
ATOM    699  CG  TYR B  26      -6.954  -0.386  -7.031  1.00  0.00           C  
ATOM    700  CD1 TYR B  26      -6.889   0.723  -6.179  1.00  0.00           C  
ATOM    701  CD2 TYR B  26      -7.076  -0.200  -8.415  1.00  0.00           C  
ATOM    702  CE1 TYR B  26      -6.944   2.018  -6.709  1.00  0.00           C  
ATOM    703  CE2 TYR B  26      -7.130   1.095  -8.946  1.00  0.00           C  
ATOM    704  CZ  TYR B  26      -7.065   2.203  -8.093  1.00  0.00           C  
ATOM    705  OH  TYR B  26      -7.118   3.479  -8.616  1.00  0.00           O  
ATOM    706  H   TYR B  26      -8.294  -3.920  -5.574  1.00  0.00           H  
ATOM    707  HA  TYR B  26      -7.271  -1.383  -4.378  1.00  0.00           H  
ATOM    708  HB2 TYR B  26      -5.877  -2.023  -6.202  1.00  0.00           H  
ATOM    709  HB3 TYR B  26      -7.259  -2.485  -7.195  1.00  0.00           H  
ATOM    710  HD1 TYR B  26      -6.796   0.578  -5.112  1.00  0.00           H  
ATOM    711  HD2 TYR B  26      -7.125  -1.056  -9.072  1.00  0.00           H  
ATOM    712  HE1 TYR B  26      -6.894   2.873  -6.052  1.00  0.00           H  
ATOM    713  HE2 TYR B  26      -7.224   1.238 -10.013  1.00  0.00           H  
ATOM    714  HH  TYR B  26      -6.220   3.760  -8.803  1.00  0.00           H  
ATOM    715  N   THR B  27      -9.650  -0.495  -4.480  1.00  0.00           N  
ATOM    716  CA  THR B  27     -10.956   0.195  -4.674  1.00  0.00           C  
ATOM    717  C   THR B  27     -10.798   1.331  -5.689  1.00  0.00           C  
ATOM    718  O   THR B  27      -9.718   1.845  -5.898  1.00  0.00           O  
ATOM    719  CB  THR B  27     -11.435   0.767  -3.337  1.00  0.00           C  
ATOM    720  OG1 THR B  27     -12.556   1.613  -3.561  1.00  0.00           O  
ATOM    721  CG2 THR B  27     -10.310   1.573  -2.686  1.00  0.00           C  
ATOM    722  H   THR B  27      -9.191  -0.442  -3.616  1.00  0.00           H  
ATOM    723  HA  THR B  27     -11.684  -0.513  -5.042  1.00  0.00           H  
ATOM    724  HB  THR B  27     -11.720  -0.041  -2.681  1.00  0.00           H  
ATOM    725  HG1 THR B  27     -12.246   2.400  -4.013  1.00  0.00           H  
ATOM    726 HG21 THR B  27      -9.428   1.527  -3.308  1.00  0.00           H  
ATOM    727 HG22 THR B  27     -10.087   1.160  -1.714  1.00  0.00           H  
ATOM    728 HG23 THR B  27     -10.621   2.602  -2.577  1.00  0.00           H  
ATOM    729  N   LYS B  28     -11.871   1.725  -6.319  1.00  0.00           N  
ATOM    730  CA  LYS B  28     -11.792   2.826  -7.320  1.00  0.00           C  
ATOM    731  C   LYS B  28     -10.860   2.411  -8.466  1.00  0.00           C  
ATOM    732  O   LYS B  28      -9.683   2.195  -8.250  1.00  0.00           O  
ATOM    733  CB  LYS B  28     -11.237   4.083  -6.649  1.00  0.00           C  
ATOM    734  CG  LYS B  28     -12.382   4.862  -5.995  1.00  0.00           C  
ATOM    735  CD  LYS B  28     -11.853   6.192  -5.457  1.00  0.00           C  
ATOM    736  CE  LYS B  28     -12.691   6.623  -4.252  1.00  0.00           C  
ATOM    737  NZ  LYS B  28     -14.138   6.560  -4.606  1.00  0.00           N  
ATOM    738  H   LYS B  28     -12.733   1.295  -6.133  1.00  0.00           H  
ATOM    739  HA  LYS B  28     -12.779   3.033  -7.702  1.00  0.00           H  
ATOM    740  HB2 LYS B  28     -10.516   3.801  -5.896  1.00  0.00           H  
ATOM    741  HB3 LYS B  28     -10.759   4.706  -7.390  1.00  0.00           H  
ATOM    742  HG2 LYS B  28     -13.152   5.051  -6.730  1.00  0.00           H  
ATOM    743  HG3 LYS B  28     -12.791   4.284  -5.182  1.00  0.00           H  
ATOM    744  HD2 LYS B  28     -10.821   6.074  -5.157  1.00  0.00           H  
ATOM    745  HD3 LYS B  28     -11.920   6.944  -6.227  1.00  0.00           H  
ATOM    746  HE2 LYS B  28     -12.494   5.963  -3.420  1.00  0.00           H  
ATOM    747  HE3 LYS B  28     -12.432   7.635  -3.977  1.00  0.00           H  
ATOM    748  HZ1 LYS B  28     -14.575   5.743  -4.135  1.00  0.00           H  
ATOM    749  HZ2 LYS B  28     -14.238   6.462  -5.638  1.00  0.00           H  
ATOM    750  HZ3 LYS B  28     -14.611   7.430  -4.294  1.00  0.00           H  
ATOM    751  N   PRO B  29     -11.410   2.309  -9.653  1.00  0.00           N  
ATOM    752  CA  PRO B  29     -10.642   1.921 -10.851  1.00  0.00           C  
ATOM    753  C   PRO B  29      -9.813   3.102 -11.365  1.00  0.00           C  
ATOM    754  O   PRO B  29      -8.619   3.172 -11.157  1.00  0.00           O  
ATOM    755  CB  PRO B  29     -11.723   1.531 -11.861  1.00  0.00           C  
ATOM    756  CG  PRO B  29     -13.020   2.241 -11.407  1.00  0.00           C  
ATOM    757  CD  PRO B  29     -12.841   2.572  -9.915  1.00  0.00           C  
ATOM    758  HA  PRO B  29     -10.011   1.073 -10.641  1.00  0.00           H  
ATOM    759  HB2 PRO B  29     -11.441   1.866 -12.851  1.00  0.00           H  
ATOM    760  HB3 PRO B  29     -11.872   0.464 -11.857  1.00  0.00           H  
ATOM    761  HG2 PRO B  29     -13.164   3.149 -11.976  1.00  0.00           H  
ATOM    762  HG3 PRO B  29     -13.867   1.585 -11.534  1.00  0.00           H  
ATOM    763  HD2 PRO B  29     -13.077   3.610  -9.728  1.00  0.00           H  
ATOM    764  HD3 PRO B  29     -13.454   1.926  -9.306  1.00  0.00           H  
ATOM    765  N   THR B  30     -10.438   4.030 -12.039  1.00  0.00           N  
ATOM    766  CA  THR B  30      -9.685   5.202 -12.568  1.00  0.00           C  
ATOM    767  C   THR B  30     -10.591   6.435 -12.568  1.00  0.00           C  
ATOM    768  O   THR B  30     -11.733   6.306 -12.979  1.00  0.00           O  
ATOM    769  CB  THR B  30      -9.224   4.907 -13.997  1.00  0.00           C  
ATOM    770  OG1 THR B  30      -8.782   6.112 -14.607  1.00  0.00           O  
ATOM    771  CG2 THR B  30     -10.387   4.325 -14.801  1.00  0.00           C  
ATOM    772  OXT THR B  30     -10.128   7.487 -12.159  1.00  0.00           O  
ATOM    773  H   THR B  30     -11.402   3.954 -12.199  1.00  0.00           H  
ATOM    774  HA  THR B  30      -8.824   5.388 -11.945  1.00  0.00           H  
ATOM    775  HB  THR B  30      -8.414   4.195 -13.976  1.00  0.00           H  
ATOM    776  HG1 THR B  30      -7.852   6.225 -14.399  1.00  0.00           H  
ATOM    777 HG21 THR B  30     -11.124   3.921 -14.125  1.00  0.00           H  
ATOM    778 HG22 THR B  30     -10.021   3.540 -15.446  1.00  0.00           H  
ATOM    779 HG23 THR B  30     -10.836   5.104 -15.400  1.00  0.00           H  
TER     780      THR B  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -7.549   6.337   0.981  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.198   7.051   0.919  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.997   6.310   0.435  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.944   6.356   1.038  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.261   6.898   0.470  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.838   6.231   1.974  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.466   5.399   0.541  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.097   7.546   0.085  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.130   7.732   1.865  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.120   5.613  -0.663  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.949   4.855  -1.198  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.391   5.581  -2.429  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.215   5.507  -2.725  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.372   3.422  -1.573  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.137   2.509  -1.506  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.970   3.394  -2.988  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.338   1.271  -2.389  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.978   5.595  -1.135  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -3.181   4.810  -0.439  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.112   3.074  -0.866  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.270   3.055  -1.848  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.982   2.196  -0.485  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.573   4.275  -3.143  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.584   2.512  -3.102  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.172   3.370  -3.716  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.194   0.713  -2.038  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.458   0.648  -2.340  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.504   1.581  -3.410  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.229   6.281  -3.143  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -3.754   7.013  -4.352  1.00  0.00           C  
ATOM     31  C   VAL A   3      -3.442   8.459  -3.980  1.00  0.00           C  
ATOM     32  O   VAL A   3      -2.889   9.210  -4.758  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.838   6.992  -5.429  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.177   6.966  -6.801  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.712   5.746  -5.267  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.172   6.326  -2.883  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.861   6.545  -4.728  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -5.449   7.879  -5.342  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.158   7.964  -7.210  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.739   6.317  -7.457  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -3.167   6.596  -6.705  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.313   5.613  -6.154  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.358   5.869  -4.410  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.083   4.881  -5.123  1.00  0.00           H  
ATOM     45  N   GLU A   4      -3.793   8.852  -2.795  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -3.519  10.248  -2.363  1.00  0.00           C  
ATOM     47  C   GLU A   4      -2.277  10.268  -1.469  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.683  11.302  -1.239  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -4.719  10.781  -1.574  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -4.332  12.080  -0.868  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -5.517  12.585  -0.044  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -5.962  11.855   0.827  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -5.960  13.694  -0.298  1.00  0.00           O  
ATOM     54  H   GLU A   4      -4.236   8.227  -2.191  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.352  10.870  -3.230  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -5.540  10.969  -2.251  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -5.020  10.050  -0.839  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -3.490  11.898  -0.216  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -4.064  12.824  -1.603  1.00  0.00           H  
ATOM     60  N   GLN A   5      -1.883   9.133  -0.955  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.687   9.095  -0.066  1.00  0.00           C  
ATOM     62  C   GLN A   5       0.507   8.471  -0.796  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.644   8.688  -0.429  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.008   8.268   1.178  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.246   9.204   2.363  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.112   8.417   3.668  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.082   7.887   4.173  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.058   8.314   4.237  1.00  0.00           N  
ATOM     69  H   GLN A   5      -2.380   8.308  -1.146  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.433  10.102   0.231  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.896   7.681   0.998  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.180   7.612   1.399  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.516  10.001   2.345  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.238   9.622   2.298  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.840   8.741   3.829  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.153   7.813   5.074  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.266   7.697  -1.817  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.401   7.067  -2.550  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.779   7.940  -3.745  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.942   8.153  -4.024  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.990   5.683  -3.046  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.983   4.518  -1.662  1.00  0.00           S  
ATOM     83  H   CYS A   6      -0.658   7.527  -2.097  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.251   6.975  -1.889  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.008   5.741  -3.473  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.690   5.347  -3.796  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.809   8.454  -4.452  1.00  0.00           N  
ATOM     88  CA  CYS A   7       1.134   9.322  -5.617  1.00  0.00           C  
ATOM     89  C   CYS A   7       1.604  10.674  -5.087  1.00  0.00           C  
ATOM     90  O   CYS A   7       2.764  11.023  -5.176  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -0.107   9.538  -6.484  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -1.128   8.051  -6.497  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.124   8.277  -4.213  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.917   8.860  -6.205  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -0.682  10.360  -6.091  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.200   9.767  -7.494  1.00  0.00           H  
ATOM     97  N   THR A   8       0.704  11.431  -4.516  1.00  0.00           N  
ATOM     98  CA  THR A   8       1.086  12.754  -3.954  1.00  0.00           C  
ATOM     99  C   THR A   8       2.238  12.545  -2.978  1.00  0.00           C  
ATOM    100  O   THR A   8       3.350  12.980  -3.204  1.00  0.00           O  
ATOM    101  CB  THR A   8      -0.111  13.351  -3.208  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -1.107  13.736  -4.146  1.00  0.00           O  
ATOM    103  CG2 THR A   8       0.339  14.573  -2.406  1.00  0.00           C  
ATOM    104  H   THR A   8      -0.223  11.120  -4.446  1.00  0.00           H  
ATOM    105  HA  THR A   8       1.392  13.419  -4.749  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.518  12.614  -2.532  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -1.577  12.944  -4.419  1.00  0.00           H  
ATOM    108 HG21 THR A   8       0.433  14.304  -1.364  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -0.392  15.361  -2.511  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.293  14.916  -2.777  1.00  0.00           H  
ATOM    111  N   SER A   9       1.981  11.859  -1.900  1.00  0.00           N  
ATOM    112  CA  SER A   9       3.056  11.591  -0.912  1.00  0.00           C  
ATOM    113  C   SER A   9       3.614  10.193  -1.170  1.00  0.00           C  
ATOM    114  O   SER A   9       3.130   9.471  -2.020  1.00  0.00           O  
ATOM    115  CB  SER A   9       2.488  11.669   0.505  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.658  12.817   0.615  1.00  0.00           O  
ATOM    117  H   SER A   9       1.079  11.505  -1.749  1.00  0.00           H  
ATOM    118  HA  SER A   9       3.844  12.322  -1.029  1.00  0.00           H  
ATOM    119  HB2 SER A   9       1.904  10.788   0.710  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.302  11.731   1.215  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.810  12.538   0.967  1.00  0.00           H  
ATOM    122  N   ILE A  10       4.631   9.806  -0.459  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.215   8.455  -0.681  1.00  0.00           C  
ATOM    124  C   ILE A  10       4.735   7.487   0.404  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.448   7.880   1.516  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.730   8.558  -0.644  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.166   9.654  -1.634  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.321   7.201  -1.031  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.491   9.285  -2.302  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.016  10.403   0.216  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.913   8.090  -1.650  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.050   8.820   0.355  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.406   9.769  -2.393  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.282  10.587  -1.103  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.390   7.291  -1.114  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.911   6.889  -1.978  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.076   6.471  -0.273  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.786  10.073  -2.976  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.369   8.364  -2.854  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       9.249   9.153  -1.545  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.657   6.219   0.092  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.206   5.230   1.115  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.298   4.182   1.320  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.096   3.921   0.441  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.919   4.540   0.653  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.930   4.354  -1.148  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.900   5.918  -0.809  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.023   5.741   2.048  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.852   3.565   1.112  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.067   5.134   0.947  1.00  0.00           H  
ATOM    151  N   SER A  12       5.343   3.581   2.477  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.387   2.554   2.742  1.00  0.00           C  
ATOM    153  C   SER A  12       5.790   1.154   2.580  1.00  0.00           C  
ATOM    154  O   SER A  12       4.669   0.906   2.973  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.911   2.717   4.169  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.420   3.936   4.711  1.00  0.00           O  
ATOM    157  H   SER A  12       4.691   3.809   3.173  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.202   2.680   2.044  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.569   1.897   4.776  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.992   2.727   4.157  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.674   3.729   5.278  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.544   0.255   1.991  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.061  -1.155   1.776  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.060  -1.539   2.868  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.066  -2.189   2.610  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.211  -2.191   1.810  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.599  -1.543   1.826  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.815  -0.739   0.543  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.737  -0.644   3.057  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.426   0.519   1.681  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.574  -1.213   0.817  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.106  -2.796   2.694  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.131  -2.828   0.942  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.346  -2.324   1.874  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.595  -1.198  -0.043  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.099   0.270   0.795  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.897  -0.724  -0.028  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.008   0.353   2.745  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.496  -1.040   3.710  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.793  -0.611   3.580  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.314  -1.144   4.088  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.376  -1.491   5.188  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.020  -0.866   4.907  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.029  -1.550   4.742  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.919  -0.967   6.521  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.242  -1.692   7.661  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.223  -3.093   7.685  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.633  -0.966   8.693  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.595  -3.768   8.738  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       3.004  -1.641   9.747  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       2.985  -3.043   9.770  1.00  0.00           C  
ATOM    192  OH  TYR A  14       2.364  -3.709  10.808  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.118  -0.621   4.278  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.265  -2.553   5.238  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.984  -1.137   6.568  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.720   0.091   6.601  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.694  -3.652   6.890  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.648   0.115   8.675  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.581  -4.848   8.756  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       2.534  -1.081  10.542  1.00  0.00           H  
ATOM    201  HH  TYR A  14       1.568  -4.119  10.462  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.968   0.425   4.846  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.673   1.092   4.567  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.036   0.438   3.337  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.172   0.410   3.198  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.900   2.588   4.322  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.138   3.290   5.661  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.475   4.761   5.415  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.408   5.072   4.700  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.752   5.686   5.984  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.781   0.952   4.979  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.018   0.964   5.418  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.762   2.725   3.687  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.027   3.013   3.848  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       1.245   3.222   6.266  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.958   2.813   6.175  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.002   5.435   6.561  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.962   6.632   5.837  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.829  -0.123   2.453  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.237  -0.790   1.266  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.806  -2.198   1.649  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.120  -2.751   1.090  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.253  -0.841   0.123  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.590  -0.673  -1.252  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.322  -2.061  -1.816  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.269   0.101  -1.169  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.801  -0.125   2.584  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.383  -0.232   0.963  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.963  -0.052   0.257  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.764  -1.791   0.151  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.271  -0.147  -1.904  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.257  -2.580  -1.943  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.823  -1.976  -2.767  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.700  -2.610  -1.126  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -0.478  -0.515  -0.691  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -0.060   0.361  -2.164  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.416   1.003  -0.591  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.448  -2.771   2.625  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.048  -4.127   3.070  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.260  -4.010   3.845  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.839  -4.993   4.264  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.140  -4.717   3.963  1.00  0.00           C  
ATOM    243  CG  GLU A  17       1.684  -6.073   4.505  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.819  -6.707   5.310  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.286  -6.070   6.241  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       3.204  -7.817   4.983  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.176  -2.299   3.080  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.891  -4.761   2.211  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.045  -4.846   3.385  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.331  -4.047   4.788  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       0.822  -5.934   5.142  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       1.423  -6.721   3.683  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.746  -2.807   4.020  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.033  -2.629   4.745  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.177  -2.716   3.732  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.293  -2.319   4.002  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.054  -1.263   5.435  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.905  -1.452   6.946  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.870  -1.713   7.636  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.726  -1.330   7.494  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.273  -2.025   3.659  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.142  -3.411   5.482  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.238  -0.659   5.066  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -2.991  -0.769   5.228  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.052  -1.118   6.939  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.621  -1.450   8.461  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.901  -3.231   2.562  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.957  -3.348   1.521  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.989  -4.780   0.982  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.334  -5.015  -0.158  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.656  -2.372   0.386  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -4.172  -1.003   0.765  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -5.486  -0.638   0.447  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.334  -0.100   1.434  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.964   0.632   0.799  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.813   1.169   1.786  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -5.128   1.535   1.467  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -5.600   2.786   1.812  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.992  -3.541   2.368  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.914  -3.106   1.950  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.590  -2.326   0.221  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.147  -2.704  -0.518  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -6.131  -1.334  -0.066  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -2.322  -0.383   1.681  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.978   0.913   0.555  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.168   1.866   2.301  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -5.359   2.953   2.725  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.636  -5.741   1.796  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.652  -7.155   1.328  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.839  -7.889   1.953  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.197  -7.651   3.090  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.355  -7.852   1.744  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.947  -6.758   1.441  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.363  -5.533   2.713  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.742  -7.174   0.255  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.401  -8.098   2.795  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.238  -8.757   1.171  1.00  0.00           H  
ATOM    298  N   ASN A  21      -5.450  -8.785   1.224  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -6.607  -9.535   1.788  1.00  0.00           C  
ATOM    300  C   ASN A  21      -6.114 -10.481   2.884  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.061 -11.070   2.699  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -7.279 -10.348   0.679  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.661  -9.764   0.382  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.554  -9.837   1.203  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.878  -9.185  -0.767  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -6.797 -10.602   3.887  1.00  0.00           O  
ATOM    307  H   ASN A  21      -5.143  -8.967   0.307  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.319  -8.839   2.206  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -6.671 -10.312  -0.213  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -7.385 -11.374   1.001  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.158  -9.127  -1.431  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.760  -8.808  -0.968  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      15.207   0.008  -2.547  1.00  0.00           N  
ATOM    315  CA  PHE B   1      14.121   1.012  -2.727  1.00  0.00           C  
ATOM    316  C   PHE B   1      13.476   1.313  -1.372  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.937   0.439  -0.723  1.00  0.00           O  
ATOM    318  CB  PHE B   1      13.066   0.451  -3.684  1.00  0.00           C  
ATOM    319  CG  PHE B   1      12.775  -0.982  -3.317  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      13.535  -2.017  -3.879  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      11.748  -1.279  -2.411  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      13.268  -3.348  -3.534  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      11.482  -2.609  -2.066  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      12.242  -3.645  -2.628  1.00  0.00           C  
ATOM    325  H1  PHE B   1      15.635  -0.211  -3.469  1.00  0.00           H  
ATOM    326  H2  PHE B   1      14.811  -0.861  -2.133  1.00  0.00           H  
ATOM    327  H3  PHE B   1      15.936   0.393  -1.913  1.00  0.00           H  
ATOM    328  HA  PHE B   1      14.534   1.921  -3.139  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.161   1.036  -3.607  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      13.439   0.494  -4.697  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      14.326  -1.788  -4.578  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      11.163  -0.481  -1.979  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      13.854  -4.145  -3.968  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      10.691  -2.839  -1.368  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      12.037  -4.672  -2.363  1.00  0.00           H  
ATOM    336  N   VAL B   2      13.530   2.541  -0.938  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.924   2.895   0.376  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.435   3.210   0.185  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.649   2.339  -0.130  1.00  0.00           O  
ATOM    340  CB  VAL B   2      13.652   4.111   0.952  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      13.085   4.437   2.336  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      15.145   3.799   1.074  1.00  0.00           C  
ATOM    343  H   VAL B   2      13.972   3.233  -1.475  1.00  0.00           H  
ATOM    344  HA  VAL B   2      13.029   2.060   1.054  1.00  0.00           H  
ATOM    345  HB  VAL B   2      13.509   4.958   0.294  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.044   4.152   2.374  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      13.175   5.497   2.520  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      13.635   3.892   3.088  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      15.718   4.605   0.639  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      15.364   2.879   0.554  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      15.406   3.695   2.116  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.036   4.443   0.367  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.600   4.793   0.187  1.00  0.00           C  
ATOM    354  C   ASN B   3       9.347   5.116  -1.286  1.00  0.00           C  
ATOM    355  O   ASN B   3       9.870   6.074  -1.822  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.244   6.010   1.055  1.00  0.00           C  
ATOM    357  CG  ASN B   3      10.263   6.169   2.188  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      10.218   5.447   3.165  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.184   7.090   2.099  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.675   5.140   0.615  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.988   3.952   0.479  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       9.251   6.899   0.444  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       8.260   5.872   1.475  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.221   7.672   1.312  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      11.837   7.200   2.821  1.00  0.00           H  
ATOM    366  N   GLN B   4       8.564   4.312  -1.951  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.288   4.564  -3.392  1.00  0.00           C  
ATOM    368  C   GLN B   4       6.901   5.197  -3.567  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.011   5.014  -2.756  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.339   3.241  -4.156  1.00  0.00           C  
ATOM    371  CG  GLN B   4       8.297   3.519  -5.659  1.00  0.00           C  
ATOM    372  CD  GLN B   4       9.662   4.031  -6.121  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       9.840   5.212  -6.336  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      10.641   3.183  -6.286  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.165   3.536  -1.504  1.00  0.00           H  
ATOM    376  HA  GLN B   4       9.041   5.231  -3.785  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       9.252   2.719  -3.910  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.490   2.633  -3.880  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       8.054   2.607  -6.185  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       7.545   4.266  -5.865  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      10.498   2.229  -6.115  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      11.520   3.502  -6.582  1.00  0.00           H  
ATOM    383  N   HIS B   5       6.711   5.925  -4.636  1.00  0.00           N  
ATOM    384  CA  HIS B   5       5.384   6.557  -4.900  1.00  0.00           C  
ATOM    385  C   HIS B   5       4.701   5.789  -6.037  1.00  0.00           C  
ATOM    386  O   HIS B   5       5.326   5.467  -7.028  1.00  0.00           O  
ATOM    387  CB  HIS B   5       5.590   8.015  -5.311  1.00  0.00           C  
ATOM    388  CG  HIS B   5       6.518   8.074  -6.492  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       6.054   7.920  -7.782  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       7.870   8.267  -6.565  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       7.120   8.023  -8.589  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       8.253   8.235  -7.888  1.00  0.00           N  
ATOM    393  H   HIS B   5       7.442   6.045  -5.278  1.00  0.00           H  
ATOM    394  HA  HIS B   5       4.774   6.510  -4.009  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       4.639   8.453  -5.577  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       6.022   8.564  -4.487  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       8.530   8.418  -5.722  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       7.077   7.945  -9.665  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       9.159   8.346  -8.246  1.00  0.00           H  
ATOM    400  N   LEU B   6       3.433   5.480  -5.915  1.00  0.00           N  
ATOM    401  CA  LEU B   6       2.761   4.716  -7.011  1.00  0.00           C  
ATOM    402  C   LEU B   6       1.277   5.111  -7.136  1.00  0.00           C  
ATOM    403  O   LEU B   6       0.595   5.298  -6.149  1.00  0.00           O  
ATOM    404  CB  LEU B   6       2.865   3.218  -6.721  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.248   2.888  -6.199  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.287   3.265  -4.740  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.514   1.388  -6.352  1.00  0.00           C  
ATOM    408  H   LEU B   6       2.936   5.739  -5.111  1.00  0.00           H  
ATOM    409  HA  LEU B   6       3.263   4.921  -7.925  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.133   2.946  -5.986  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.699   2.664  -7.610  1.00  0.00           H  
ATOM    412  HG  LEU B   6       4.991   3.450  -6.744  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.088   3.963  -4.577  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.438   2.377  -4.151  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.346   3.724  -4.477  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.606   0.839  -6.155  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.278   1.084  -5.651  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.847   1.181  -7.359  1.00  0.00           H  
ATOM    419  N   CYS B   7       0.771   5.243  -8.348  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -0.666   5.626  -8.518  1.00  0.00           C  
ATOM    421  C   CYS B   7      -1.446   4.551  -9.299  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.153   3.755  -8.721  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -0.760   6.957  -9.264  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -1.887   8.043  -8.366  1.00  0.00           S  
ATOM    425  H   CYS B   7       1.333   5.097  -9.135  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -1.113   5.745  -7.540  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       0.218   7.414  -9.317  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -1.138   6.793 -10.261  1.00  0.00           H  
ATOM    429  N   GLY B   8      -1.352   4.535 -10.607  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -2.119   3.524 -11.411  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.607   2.109 -11.123  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.484   1.705  -9.981  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.792   5.196 -11.064  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -3.166   3.584 -11.152  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.999   3.738 -12.462  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.297   1.349 -12.149  1.00  0.00           N  
ATOM    437  CA  SER B   9      -0.775  -0.031 -11.914  1.00  0.00           C  
ATOM    438  C   SER B   9       0.277   0.066 -10.817  1.00  0.00           C  
ATOM    439  O   SER B   9       0.482  -0.844 -10.039  1.00  0.00           O  
ATOM    440  CB  SER B   9      -0.140  -0.570 -13.197  1.00  0.00           C  
ATOM    441  OG  SER B   9      -0.572   0.215 -14.301  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.396   1.689 -13.063  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.581  -0.684 -11.595  1.00  0.00           H  
ATOM    444  HB2 SER B   9       0.933  -0.515 -13.120  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.435  -1.602 -13.337  1.00  0.00           H  
ATOM    446  HG  SER B   9       0.179   0.344 -14.884  1.00  0.00           H  
ATOM    447  N   ASP B  10       0.917   1.200 -10.741  1.00  0.00           N  
ATOM    448  CA  ASP B  10       1.931   1.423  -9.686  1.00  0.00           C  
ATOM    449  C   ASP B  10       1.297   1.050  -8.338  1.00  0.00           C  
ATOM    450  O   ASP B  10       1.942   0.482  -7.479  1.00  0.00           O  
ATOM    451  CB  ASP B  10       2.358   2.896  -9.740  1.00  0.00           C  
ATOM    452  CG  ASP B  10       3.878   2.991  -9.586  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       4.510   1.952  -9.477  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       4.385   4.101  -9.579  1.00  0.00           O  
ATOM    455  H   ASP B  10       0.705   1.920 -11.370  1.00  0.00           H  
ATOM    456  HA  ASP B  10       2.792   0.793  -9.855  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       2.067   3.319 -10.690  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       1.885   3.440  -8.946  1.00  0.00           H  
ATOM    459  N   LEU B  11       0.022   1.308  -8.165  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -0.651   0.898  -6.899  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.765  -0.619  -6.960  1.00  0.00           C  
ATOM    462  O   LEU B  11      -0.310  -1.341  -6.096  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -2.091   1.449  -6.855  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -2.358   2.376  -5.656  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -1.405   2.098  -4.491  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -2.223   3.825  -6.119  1.00  0.00           C  
ATOM    467  H   LEU B  11      -0.500   1.724  -8.884  1.00  0.00           H  
ATOM    468  HA  LEU B  11      -0.073   1.213  -6.043  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -2.282   1.991  -7.762  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.774   0.616  -6.805  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -3.368   2.214  -5.313  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -1.796   2.554  -3.592  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -0.435   2.510  -4.712  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -1.321   1.031  -4.344  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -3.035   4.062  -6.793  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -1.282   3.953  -6.632  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -2.264   4.482  -5.265  1.00  0.00           H  
HETATM  478  N   ABA B  12      -1.386  -1.087  -8.010  1.00  0.00           N  
HETATM  479  CA  ABA B  12      -1.574  -2.553  -8.204  1.00  0.00           C  
HETATM  480  C   ABA B  12      -0.228  -3.264  -8.079  1.00  0.00           C  
HETATM  481  O   ABA B  12      -0.167  -4.428  -7.747  1.00  0.00           O  
HETATM  482  CB  ABA B  12      -2.139  -2.812  -9.610  1.00  0.00           C  
HETATM  483  CG  ABA B  12      -3.039  -4.041  -9.600  1.00  0.00           C  
HETATM  484  H   ABA B  12      -1.733  -0.460  -8.678  1.00  0.00           H  
HETATM  485  HA  ABA B  12      -2.259  -2.934  -7.461  1.00  0.00           H  
HETATM  486  HB3 ABA B  12      -2.717  -1.966  -9.932  1.00  0.00           H  
HETATM  487  HB2 ABA B  12      -1.325  -2.974 -10.299  1.00  0.00           H  
HETATM  488  HG1 ABA B  12      -4.004  -3.778 -10.008  1.00  0.00           H  
HETATM  489  HG3 ABA B  12      -2.592  -4.816 -10.203  1.00  0.00           H  
HETATM  490  HG2 ABA B  12      -3.158  -4.391  -8.587  1.00  0.00           H  
ATOM    491  N   GLU B  13       0.848  -2.577  -8.360  1.00  0.00           N  
ATOM    492  CA  GLU B  13       2.187  -3.224  -8.278  1.00  0.00           C  
ATOM    493  C   GLU B  13       2.627  -3.363  -6.828  1.00  0.00           C  
ATOM    494  O   GLU B  13       2.892  -4.448  -6.363  1.00  0.00           O  
ATOM    495  CB  GLU B  13       3.227  -2.389  -9.012  1.00  0.00           C  
ATOM    496  CG  GLU B  13       3.516  -3.008 -10.381  1.00  0.00           C  
ATOM    497  CD  GLU B  13       4.943  -2.666 -10.809  1.00  0.00           C  
ATOM    498  OE1 GLU B  13       5.804  -2.613  -9.945  1.00  0.00           O  
ATOM    499  OE2 GLU B  13       5.153  -2.461 -11.993  1.00  0.00           O  
ATOM    500  H   GLU B  13       0.774  -1.643  -8.636  1.00  0.00           H  
ATOM    501  HA  GLU B  13       2.136  -4.204  -8.726  1.00  0.00           H  
ATOM    502  HB2 GLU B  13       2.867  -1.381  -9.138  1.00  0.00           H  
ATOM    503  HB3 GLU B  13       4.128  -2.376  -8.428  1.00  0.00           H  
ATOM    504  HG2 GLU B  13       3.405  -4.081 -10.321  1.00  0.00           H  
ATOM    505  HG3 GLU B  13       2.820  -2.615 -11.109  1.00  0.00           H  
ATOM    506  N   ALA B  14       2.718  -2.279  -6.104  1.00  0.00           N  
ATOM    507  CA  ALA B  14       3.150  -2.394  -4.686  1.00  0.00           C  
ATOM    508  C   ALA B  14       2.334  -3.511  -4.056  1.00  0.00           C  
ATOM    509  O   ALA B  14       2.851  -4.383  -3.388  1.00  0.00           O  
ATOM    510  CB  ALA B  14       2.903  -1.073  -3.958  1.00  0.00           C  
ATOM    511  H   ALA B  14       2.503  -1.408  -6.486  1.00  0.00           H  
ATOM    512  HA  ALA B  14       4.201  -2.644  -4.647  1.00  0.00           H  
ATOM    513  HB1 ALA B  14       1.842  -0.904  -3.861  1.00  0.00           H  
ATOM    514  HB2 ALA B  14       3.347  -0.265  -4.520  1.00  0.00           H  
ATOM    515  HB3 ALA B  14       3.353  -1.120  -2.979  1.00  0.00           H  
ATOM    516  N   LEU B  15       1.059  -3.507  -4.309  1.00  0.00           N  
ATOM    517  CA  LEU B  15       0.192  -4.591  -3.774  1.00  0.00           C  
ATOM    518  C   LEU B  15       0.657  -5.911  -4.396  1.00  0.00           C  
ATOM    519  O   LEU B  15       0.633  -6.954  -3.774  1.00  0.00           O  
ATOM    520  CB  LEU B  15      -1.270  -4.366  -4.193  1.00  0.00           C  
ATOM    521  CG  LEU B  15      -1.772  -2.950  -3.828  1.00  0.00           C  
ATOM    522  CD1 LEU B  15      -3.287  -2.917  -3.964  1.00  0.00           C  
ATOM    523  CD2 LEU B  15      -1.407  -2.550  -2.396  1.00  0.00           C  
ATOM    524  H   LEU B  15       0.680  -2.803  -4.877  1.00  0.00           H  
ATOM    525  HA  LEU B  15       0.278  -4.641  -2.700  1.00  0.00           H  
ATOM    526  HB2 LEU B  15      -1.335  -4.483  -5.265  1.00  0.00           H  
ATOM    527  HB3 LEU B  15      -1.901  -5.116  -3.727  1.00  0.00           H  
ATOM    528  HG  LEU B  15      -1.346  -2.239  -4.513  1.00  0.00           H  
ATOM    529 HD11 LEU B  15      -3.628  -3.851  -4.382  1.00  0.00           H  
ATOM    530 HD12 LEU B  15      -3.570  -2.105  -4.614  1.00  0.00           H  
ATOM    531 HD13 LEU B  15      -3.730  -2.775  -2.990  1.00  0.00           H  
ATOM    532 HD21 LEU B  15      -0.918  -1.581  -2.408  1.00  0.00           H  
ATOM    533 HD22 LEU B  15      -0.748  -3.282  -1.969  1.00  0.00           H  
ATOM    534 HD23 LEU B  15      -2.307  -2.480  -1.802  1.00  0.00           H  
ATOM    535  N   TYR B  16       1.067  -5.860  -5.638  1.00  0.00           N  
ATOM    536  CA  TYR B  16       1.524  -7.091  -6.346  1.00  0.00           C  
ATOM    537  C   TYR B  16       2.965  -7.426  -5.960  1.00  0.00           C  
ATOM    538  O   TYR B  16       3.422  -8.534  -6.157  1.00  0.00           O  
ATOM    539  CB  TYR B  16       1.480  -6.838  -7.852  1.00  0.00           C  
ATOM    540  CG  TYR B  16       0.356  -7.613  -8.489  1.00  0.00           C  
ATOM    541  CD1 TYR B  16       0.329  -9.012  -8.413  1.00  0.00           C  
ATOM    542  CD2 TYR B  16      -0.657  -6.929  -9.173  1.00  0.00           C  
ATOM    543  CE1 TYR B  16      -0.712  -9.725  -9.022  1.00  0.00           C  
ATOM    544  CE2 TYR B  16      -1.699  -7.641  -9.780  1.00  0.00           C  
ATOM    545  CZ  TYR B  16      -1.726  -9.040  -9.704  1.00  0.00           C  
ATOM    546  OH  TYR B  16      -2.750  -9.743 -10.305  1.00  0.00           O  
ATOM    547  H   TYR B  16       1.063  -5.001  -6.114  1.00  0.00           H  
ATOM    548  HA  TYR B  16       0.875  -7.918  -6.100  1.00  0.00           H  
ATOM    549  HB2 TYR B  16       1.331  -5.786  -8.032  1.00  0.00           H  
ATOM    550  HB3 TYR B  16       2.415  -7.145  -8.290  1.00  0.00           H  
ATOM    551  HD1 TYR B  16       1.111  -9.540  -7.885  1.00  0.00           H  
ATOM    552  HD2 TYR B  16      -0.635  -5.852  -9.231  1.00  0.00           H  
ATOM    553  HE1 TYR B  16      -0.733 -10.801  -8.964  1.00  0.00           H  
ATOM    554  HE2 TYR B  16      -2.480  -7.110 -10.305  1.00  0.00           H  
ATOM    555  HH  TYR B  16      -2.469  -9.974 -11.193  1.00  0.00           H  
ATOM    556  N   LEU B  17       3.697  -6.481  -5.436  1.00  0.00           N  
ATOM    557  CA  LEU B  17       5.110  -6.770  -5.075  1.00  0.00           C  
ATOM    558  C   LEU B  17       5.229  -6.929  -3.569  1.00  0.00           C  
ATOM    559  O   LEU B  17       6.195  -7.469  -3.066  1.00  0.00           O  
ATOM    560  CB  LEU B  17       5.997  -5.620  -5.531  1.00  0.00           C  
ATOM    561  CG  LEU B  17       6.746  -6.045  -6.793  1.00  0.00           C  
ATOM    562  CD1 LEU B  17       7.725  -7.172  -6.455  1.00  0.00           C  
ATOM    563  CD2 LEU B  17       5.742  -6.542  -7.837  1.00  0.00           C  
ATOM    564  H   LEU B  17       3.324  -5.580  -5.291  1.00  0.00           H  
ATOM    565  HA  LEU B  17       5.430  -7.678  -5.562  1.00  0.00           H  
ATOM    566  HB2 LEU B  17       5.386  -4.755  -5.742  1.00  0.00           H  
ATOM    567  HB3 LEU B  17       6.708  -5.383  -4.753  1.00  0.00           H  
ATOM    568  HG  LEU B  17       7.290  -5.205  -7.186  1.00  0.00           H  
ATOM    569 HD11 LEU B  17       7.317  -8.116  -6.787  1.00  0.00           H  
ATOM    570 HD12 LEU B  17       7.881  -7.205  -5.386  1.00  0.00           H  
ATOM    571 HD13 LEU B  17       8.667  -6.993  -6.951  1.00  0.00           H  
ATOM    572 HD21 LEU B  17       5.432  -7.547  -7.590  1.00  0.00           H  
ATOM    573 HD22 LEU B  17       6.203  -6.536  -8.813  1.00  0.00           H  
ATOM    574 HD23 LEU B  17       4.879  -5.891  -7.844  1.00  0.00           H  
ATOM    575  N   VAL B  18       4.261  -6.462  -2.841  1.00  0.00           N  
ATOM    576  CA  VAL B  18       4.336  -6.589  -1.371  1.00  0.00           C  
ATOM    577  C   VAL B  18       3.600  -7.856  -0.930  1.00  0.00           C  
ATOM    578  O   VAL B  18       4.112  -8.649  -0.166  1.00  0.00           O  
ATOM    579  CB  VAL B  18       3.677  -5.379  -0.732  1.00  0.00           C  
ATOM    580  CG1 VAL B  18       3.610  -5.604   0.774  1.00  0.00           C  
ATOM    581  CG2 VAL B  18       4.502  -4.122  -1.012  1.00  0.00           C  
ATOM    582  H   VAL B  18       3.485  -6.023  -3.262  1.00  0.00           H  
ATOM    583  HA  VAL B  18       5.369  -6.643  -1.063  1.00  0.00           H  
ATOM    584  HB  VAL B  18       2.681  -5.259  -1.143  1.00  0.00           H  
ATOM    585 HG11 VAL B  18       2.896  -6.384   0.987  1.00  0.00           H  
ATOM    586 HG12 VAL B  18       3.311  -4.691   1.262  1.00  0.00           H  
ATOM    587 HG13 VAL B  18       4.586  -5.903   1.131  1.00  0.00           H  
ATOM    588 HG21 VAL B  18       5.294  -4.356  -1.705  1.00  0.00           H  
ATOM    589 HG22 VAL B  18       4.927  -3.759  -0.086  1.00  0.00           H  
ATOM    590 HG23 VAL B  18       3.864  -3.360  -1.434  1.00  0.00           H  
ATOM    591  N   CYS B  19       2.399  -8.046  -1.401  1.00  0.00           N  
ATOM    592  CA  CYS B  19       1.627  -9.256  -1.006  1.00  0.00           C  
ATOM    593  C   CYS B  19       1.356 -10.115  -2.245  1.00  0.00           C  
ATOM    594  O   CYS B  19       2.012 -11.112  -2.475  1.00  0.00           O  
ATOM    595  CB  CYS B  19       0.299  -8.820  -0.386  1.00  0.00           C  
ATOM    596  SG  CYS B  19       0.611  -8.024   1.210  1.00  0.00           S  
ATOM    597  H   CYS B  19       2.002  -7.392  -2.013  1.00  0.00           H  
ATOM    598  HA  CYS B  19       2.192  -9.827  -0.285  1.00  0.00           H  
ATOM    599  HB2 CYS B  19      -0.193  -8.120  -1.044  1.00  0.00           H  
ATOM    600  HB3 CYS B  19      -0.331  -9.682  -0.241  1.00  0.00           H  
ATOM    601  N   GLY B  20       0.400  -9.732  -3.045  1.00  0.00           N  
ATOM    602  CA  GLY B  20       0.089 -10.518  -4.273  1.00  0.00           C  
ATOM    603  C   GLY B  20      -0.455 -11.901  -3.896  1.00  0.00           C  
ATOM    604  O   GLY B  20      -1.571 -12.249  -4.226  1.00  0.00           O  
ATOM    605  H   GLY B  20      -0.110  -8.920  -2.843  1.00  0.00           H  
ATOM    606  HA2 GLY B  20      -0.652  -9.990  -4.857  1.00  0.00           H  
ATOM    607  HA3 GLY B  20       0.988 -10.639  -4.859  1.00  0.00           H  
ATOM    608  N   GLU B  21       0.326 -12.695  -3.215  1.00  0.00           N  
ATOM    609  CA  GLU B  21      -0.151 -14.059  -2.832  1.00  0.00           C  
ATOM    610  C   GLU B  21      -1.149 -13.963  -1.677  1.00  0.00           C  
ATOM    611  O   GLU B  21      -1.754 -14.943  -1.289  1.00  0.00           O  
ATOM    612  CB  GLU B  21       1.028 -14.949  -2.410  1.00  0.00           C  
ATOM    613  CG  GLU B  21       2.344 -14.411  -2.985  1.00  0.00           C  
ATOM    614  CD  GLU B  21       2.171 -14.129  -4.479  1.00  0.00           C  
ATOM    615  OE1 GLU B  21       1.417 -14.848  -5.113  1.00  0.00           O  
ATOM    616  OE2 GLU B  21       2.797 -13.201  -4.963  1.00  0.00           O  
ATOM    617  H   GLU B  21       1.223 -12.396  -2.961  1.00  0.00           H  
ATOM    618  HA  GLU B  21      -0.643 -14.509  -3.683  1.00  0.00           H  
ATOM    619  HB2 GLU B  21       1.093 -14.966  -1.332  1.00  0.00           H  
ATOM    620  HB3 GLU B  21       0.866 -15.953  -2.773  1.00  0.00           H  
ATOM    621  HG2 GLU B  21       2.616 -13.500  -2.473  1.00  0.00           H  
ATOM    622  HG3 GLU B  21       3.122 -15.146  -2.847  1.00  0.00           H  
ATOM    623  N   ARG B  22      -1.331 -12.799  -1.121  1.00  0.00           N  
ATOM    624  CA  ARG B  22      -2.296 -12.665   0.006  1.00  0.00           C  
ATOM    625  C   ARG B  22      -3.581 -12.011  -0.502  1.00  0.00           C  
ATOM    626  O   ARG B  22      -4.601 -12.033   0.156  1.00  0.00           O  
ATOM    627  CB  ARG B  22      -1.682 -11.805   1.112  1.00  0.00           C  
ATOM    628  CG  ARG B  22      -1.043 -12.713   2.166  1.00  0.00           C  
ATOM    629  CD  ARG B  22      -1.847 -12.635   3.464  1.00  0.00           C  
ATOM    630  NE  ARG B  22      -2.884 -13.704   3.473  1.00  0.00           N  
ATOM    631  CZ  ARG B  22      -2.560 -14.925   3.799  1.00  0.00           C  
ATOM    632  NH1 ARG B  22      -1.770 -15.142   4.815  1.00  0.00           N  
ATOM    633  NH2 ARG B  22      -3.024 -15.930   3.108  1.00  0.00           N  
ATOM    634  H   ARG B  22      -0.838 -12.015  -1.444  1.00  0.00           H  
ATOM    635  HA  ARG B  22      -2.526 -13.645   0.398  1.00  0.00           H  
ATOM    636  HB2 ARG B  22      -0.929 -11.158   0.690  1.00  0.00           H  
ATOM    637  HB3 ARG B  22      -2.453 -11.209   1.576  1.00  0.00           H  
ATOM    638  HG2 ARG B  22      -1.036 -13.732   1.806  1.00  0.00           H  
ATOM    639  HG3 ARG B  22      -0.030 -12.390   2.353  1.00  0.00           H  
ATOM    640  HD2 ARG B  22      -1.184 -12.772   4.306  1.00  0.00           H  
ATOM    641  HD3 ARG B  22      -2.324 -11.670   3.536  1.00  0.00           H  
ATOM    642  HE  ARG B  22      -3.810 -13.491   3.235  1.00  0.00           H  
ATOM    643 HH11 ARG B  22      -1.413 -14.372   5.344  1.00  0.00           H  
ATOM    644 HH12 ARG B  22      -1.523 -16.078   5.066  1.00  0.00           H  
ATOM    645 HH21 ARG B  22      -3.627 -15.763   2.328  1.00  0.00           H  
ATOM    646 HH22 ARG B  22      -2.775 -16.866   3.357  1.00  0.00           H  
ATOM    647  N   GLY B  23      -3.543 -11.436  -1.673  1.00  0.00           N  
ATOM    648  CA  GLY B  23      -4.768 -10.791  -2.222  1.00  0.00           C  
ATOM    649  C   GLY B  23      -4.728  -9.283  -1.957  1.00  0.00           C  
ATOM    650  O   GLY B  23      -4.328  -8.849  -0.898  1.00  0.00           O  
ATOM    651  H   GLY B  23      -2.712 -11.434  -2.192  1.00  0.00           H  
ATOM    652  HA2 GLY B  23      -4.828 -10.977  -3.278  1.00  0.00           H  
ATOM    653  HA3 GLY B  23      -5.637 -11.212  -1.737  1.00  0.00           H  
ATOM    654  N   PHE B  24      -5.160  -8.476  -2.894  1.00  0.00           N  
ATOM    655  CA  PHE B  24      -5.160  -7.005  -2.643  1.00  0.00           C  
ATOM    656  C   PHE B  24      -6.388  -6.382  -3.310  1.00  0.00           C  
ATOM    657  O   PHE B  24      -6.670  -6.625  -4.467  1.00  0.00           O  
ATOM    658  CB  PHE B  24      -3.882  -6.345  -3.184  1.00  0.00           C  
ATOM    659  CG  PHE B  24      -3.775  -6.484  -4.695  1.00  0.00           C  
ATOM    660  CD1 PHE B  24      -4.549  -5.663  -5.534  1.00  0.00           C  
ATOM    661  CD2 PHE B  24      -2.893  -7.420  -5.262  1.00  0.00           C  
ATOM    662  CE1 PHE B  24      -4.442  -5.781  -6.924  1.00  0.00           C  
ATOM    663  CE2 PHE B  24      -2.790  -7.534  -6.655  1.00  0.00           C  
ATOM    664  CZ  PHE B  24      -3.566  -6.714  -7.484  1.00  0.00           C  
ATOM    665  H   PHE B  24      -5.498  -8.835  -3.741  1.00  0.00           H  
ATOM    666  HA  PHE B  24      -5.220  -6.835  -1.577  1.00  0.00           H  
ATOM    667  HB2 PHE B  24      -3.896  -5.303  -2.920  1.00  0.00           H  
ATOM    668  HB3 PHE B  24      -3.024  -6.809  -2.724  1.00  0.00           H  
ATOM    669  HD1 PHE B  24      -5.223  -4.936  -5.112  1.00  0.00           H  
ATOM    670  HD2 PHE B  24      -2.288  -8.048  -4.630  1.00  0.00           H  
ATOM    671  HE1 PHE B  24      -5.038  -5.151  -7.563  1.00  0.00           H  
ATOM    672  HE2 PHE B  24      -2.115  -8.259  -7.087  1.00  0.00           H  
ATOM    673  HZ  PHE B  24      -3.486  -6.796  -8.558  1.00  0.00           H  
ATOM    674  N   PHE B  25      -7.129  -5.588  -2.583  1.00  0.00           N  
ATOM    675  CA  PHE B  25      -8.346  -4.958  -3.171  1.00  0.00           C  
ATOM    676  C   PHE B  25      -8.045  -3.513  -3.574  1.00  0.00           C  
ATOM    677  O   PHE B  25      -7.513  -2.739  -2.806  1.00  0.00           O  
ATOM    678  CB  PHE B  25      -9.485  -4.973  -2.145  1.00  0.00           C  
ATOM    679  CG  PHE B  25      -8.928  -4.767  -0.756  1.00  0.00           C  
ATOM    680  CD1 PHE B  25      -8.697  -3.469  -0.278  1.00  0.00           C  
ATOM    681  CD2 PHE B  25      -8.643  -5.873   0.055  1.00  0.00           C  
ATOM    682  CE1 PHE B  25      -8.183  -3.279   1.011  1.00  0.00           C  
ATOM    683  CE2 PHE B  25      -8.128  -5.683   1.345  1.00  0.00           C  
ATOM    684  CZ  PHE B  25      -7.898  -4.386   1.822  1.00  0.00           C  
ATOM    685  H   PHE B  25      -6.887  -5.413  -1.650  1.00  0.00           H  
ATOM    686  HA  PHE B  25      -8.648  -5.515  -4.045  1.00  0.00           H  
ATOM    687  HB2 PHE B  25     -10.183  -4.183  -2.373  1.00  0.00           H  
ATOM    688  HB3 PHE B  25      -9.994  -5.925  -2.189  1.00  0.00           H  
ATOM    689  HD1 PHE B  25      -8.916  -2.617  -0.904  1.00  0.00           H  
ATOM    690  HD2 PHE B  25      -8.821  -6.873  -0.313  1.00  0.00           H  
ATOM    691  HE1 PHE B  25      -8.004  -2.279   1.380  1.00  0.00           H  
ATOM    692  HE2 PHE B  25      -7.909  -6.535   1.969  1.00  0.00           H  
ATOM    693  HZ  PHE B  25      -7.502  -4.239   2.816  1.00  0.00           H  
ATOM    694  N   TYR B  26      -8.388  -3.150  -4.779  1.00  0.00           N  
ATOM    695  CA  TYR B  26      -8.134  -1.759  -5.248  1.00  0.00           C  
ATOM    696  C   TYR B  26      -9.460  -1.121  -5.681  1.00  0.00           C  
ATOM    697  O   TYR B  26      -9.906  -1.296  -6.797  1.00  0.00           O  
ATOM    698  CB  TYR B  26      -7.166  -1.802  -6.436  1.00  0.00           C  
ATOM    699  CG  TYR B  26      -7.179  -0.481  -7.165  1.00  0.00           C  
ATOM    700  CD1 TYR B  26      -6.394   0.585  -6.707  1.00  0.00           C  
ATOM    701  CD2 TYR B  26      -7.979  -0.325  -8.303  1.00  0.00           C  
ATOM    702  CE1 TYR B  26      -6.408   1.809  -7.391  1.00  0.00           C  
ATOM    703  CE2 TYR B  26      -7.995   0.898  -8.988  1.00  0.00           C  
ATOM    704  CZ  TYR B  26      -7.210   1.966  -8.531  1.00  0.00           C  
ATOM    705  OH  TYR B  26      -7.224   3.171  -9.204  1.00  0.00           O  
ATOM    706  H   TYR B  26      -8.817  -3.796  -5.377  1.00  0.00           H  
ATOM    707  HA  TYR B  26      -7.699  -1.180  -4.447  1.00  0.00           H  
ATOM    708  HB2 TYR B  26      -6.168  -2.003  -6.078  1.00  0.00           H  
ATOM    709  HB3 TYR B  26      -7.469  -2.586  -7.113  1.00  0.00           H  
ATOM    710  HD1 TYR B  26      -5.776   0.463  -5.828  1.00  0.00           H  
ATOM    711  HD2 TYR B  26      -8.582  -1.149  -8.653  1.00  0.00           H  
ATOM    712  HE1 TYR B  26      -5.803   2.632  -7.040  1.00  0.00           H  
ATOM    713  HE2 TYR B  26      -8.612   1.017  -9.867  1.00  0.00           H  
ATOM    714  HH  TYR B  26      -7.759   3.064  -9.994  1.00  0.00           H  
ATOM    715  N   THR B  27     -10.096  -0.386  -4.806  1.00  0.00           N  
ATOM    716  CA  THR B  27     -11.394   0.253  -5.174  1.00  0.00           C  
ATOM    717  C   THR B  27     -11.134   1.630  -5.789  1.00  0.00           C  
ATOM    718  O   THR B  27     -10.833   2.583  -5.098  1.00  0.00           O  
ATOM    719  CB  THR B  27     -12.263   0.412  -3.923  1.00  0.00           C  
ATOM    720  OG1 THR B  27     -12.033  -0.682  -3.047  1.00  0.00           O  
ATOM    721  CG2 THR B  27     -13.738   0.442  -4.327  1.00  0.00           C  
ATOM    722  H   THR B  27      -9.722  -0.259  -3.909  1.00  0.00           H  
ATOM    723  HA  THR B  27     -11.909  -0.368  -5.892  1.00  0.00           H  
ATOM    724  HB  THR B  27     -12.013   1.335  -3.423  1.00  0.00           H  
ATOM    725  HG1 THR B  27     -12.627  -1.393  -3.300  1.00  0.00           H  
ATOM    726 HG21 THR B  27     -14.305  -0.200  -3.669  1.00  0.00           H  
ATOM    727 HG22 THR B  27     -13.840   0.094  -5.344  1.00  0.00           H  
ATOM    728 HG23 THR B  27     -14.112   1.452  -4.254  1.00  0.00           H  
ATOM    729  N   LYS B  28     -11.252   1.739  -7.084  1.00  0.00           N  
ATOM    730  CA  LYS B  28     -11.015   3.052  -7.749  1.00  0.00           C  
ATOM    731  C   LYS B  28     -10.989   2.849  -9.266  1.00  0.00           C  
ATOM    732  O   LYS B  28      -9.932   2.784  -9.862  1.00  0.00           O  
ATOM    733  CB  LYS B  28      -9.675   3.628  -7.288  1.00  0.00           C  
ATOM    734  CG  LYS B  28      -9.867   5.083  -6.854  1.00  0.00           C  
ATOM    735  CD  LYS B  28      -8.963   5.989  -7.693  1.00  0.00           C  
ATOM    736  CE  LYS B  28      -9.661   7.331  -7.928  1.00  0.00           C  
ATOM    737  NZ  LYS B  28      -9.179   8.325  -6.926  1.00  0.00           N  
ATOM    738  H   LYS B  28     -11.500   0.957  -7.620  1.00  0.00           H  
ATOM    739  HA  LYS B  28     -11.811   3.735  -7.491  1.00  0.00           H  
ATOM    740  HB2 LYS B  28      -9.301   3.050  -6.455  1.00  0.00           H  
ATOM    741  HB3 LYS B  28      -8.967   3.587  -8.101  1.00  0.00           H  
ATOM    742  HG2 LYS B  28     -10.898   5.368  -7.000  1.00  0.00           H  
ATOM    743  HG3 LYS B  28      -9.607   5.187  -5.812  1.00  0.00           H  
ATOM    744  HD2 LYS B  28      -8.032   6.153  -7.170  1.00  0.00           H  
ATOM    745  HD3 LYS B  28      -8.764   5.518  -8.644  1.00  0.00           H  
ATOM    746  HE2 LYS B  28      -9.435   7.685  -8.923  1.00  0.00           H  
ATOM    747  HE3 LYS B  28     -10.728   7.205  -7.825  1.00  0.00           H  
ATOM    748  HZ1 LYS B  28      -9.901   8.454  -6.190  1.00  0.00           H  
ATOM    749  HZ2 LYS B  28      -8.999   9.234  -7.400  1.00  0.00           H  
ATOM    750  HZ3 LYS B  28      -8.300   7.981  -6.491  1.00  0.00           H  
ATOM    751  N   PRO B  29     -12.159   2.752  -9.844  1.00  0.00           N  
ATOM    752  CA  PRO B  29     -12.314   2.552 -11.296  1.00  0.00           C  
ATOM    753  C   PRO B  29     -12.101   3.872 -12.044  1.00  0.00           C  
ATOM    754  O   PRO B  29     -11.970   4.921 -11.447  1.00  0.00           O  
ATOM    755  CB  PRO B  29     -13.761   2.071 -11.438  1.00  0.00           C  
ATOM    756  CG  PRO B  29     -14.509   2.557 -10.175  1.00  0.00           C  
ATOM    757  CD  PRO B  29     -13.436   2.832  -9.105  1.00  0.00           C  
ATOM    758  HA  PRO B  29     -11.635   1.795 -11.653  1.00  0.00           H  
ATOM    759  HB2 PRO B  29     -14.208   2.498 -12.326  1.00  0.00           H  
ATOM    760  HB3 PRO B  29     -13.791   0.994 -11.487  1.00  0.00           H  
ATOM    761  HG2 PRO B  29     -15.057   3.463 -10.395  1.00  0.00           H  
ATOM    762  HG3 PRO B  29     -15.184   1.791  -9.825  1.00  0.00           H  
ATOM    763  HD2 PRO B  29     -13.571   3.818  -8.681  1.00  0.00           H  
ATOM    764  HD3 PRO B  29     -13.468   2.078  -8.334  1.00  0.00           H  
ATOM    765  N   THR B  30     -12.068   3.825 -13.349  1.00  0.00           N  
ATOM    766  CA  THR B  30     -11.866   5.075 -14.134  1.00  0.00           C  
ATOM    767  C   THR B  30     -13.224   5.707 -14.445  1.00  0.00           C  
ATOM    768  O   THR B  30     -13.242   6.733 -15.105  1.00  0.00           O  
ATOM    769  CB  THR B  30     -11.144   4.744 -15.443  1.00  0.00           C  
ATOM    770  OG1 THR B  30     -10.911   5.942 -16.170  1.00  0.00           O  
ATOM    771  CG2 THR B  30     -12.007   3.797 -16.276  1.00  0.00           C  
ATOM    772  OXT THR B  30     -14.224   5.152 -14.018  1.00  0.00           O  
ATOM    773  H   THR B  30     -12.176   2.968 -13.810  1.00  0.00           H  
ATOM    774  HA  THR B  30     -11.269   5.769 -13.559  1.00  0.00           H  
ATOM    775  HB  THR B  30     -10.202   4.266 -15.225  1.00  0.00           H  
ATOM    776  HG1 THR B  30     -10.074   5.852 -16.631  1.00  0.00           H  
ATOM    777 HG21 THR B  30     -12.209   4.246 -17.238  1.00  0.00           H  
ATOM    778 HG22 THR B  30     -12.939   3.614 -15.763  1.00  0.00           H  
ATOM    779 HG23 THR B  30     -11.483   2.863 -16.416  1.00  0.00           H  
TER     780      THR B  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -7.494   5.157   0.882  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.881   6.390   0.218  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.444   6.371  -0.178  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.814   7.402  -0.315  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.737   4.505   1.169  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.126   4.680   0.208  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.036   5.449   1.720  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.038   6.389  -0.744  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.333   7.324   0.753  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.884   5.206  -0.372  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.439   5.139  -0.771  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.228   5.972  -2.031  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.133   6.411  -2.325  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -2.992   3.697  -1.052  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -1.474   3.688  -1.227  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.644   3.185  -2.341  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.913   2.351  -0.752  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.415   4.390  -0.253  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.836   5.549   0.026  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.258   3.054  -0.225  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.231   3.831  -2.270  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.040   4.486  -0.643  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.671   2.103  -2.328  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.068   3.517  -3.193  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.650   3.568  -2.417  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.076   2.077  -1.372  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.679   1.592  -0.822  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.588   2.441   0.275  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.272   6.198  -2.777  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.148   7.011  -4.022  1.00  0.00           C  
ATOM     31  C   VAL A   3      -3.667   8.419  -3.679  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.374   9.211  -4.550  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.510   7.114  -4.703  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.313   7.417  -6.185  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.261   5.794  -4.544  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.141   5.835  -2.517  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.444   6.542  -4.694  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.078   7.912  -4.245  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.931   8.257  -6.465  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.592   6.552  -6.769  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.276   7.657  -6.367  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.833   5.597  -5.438  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.926   5.861  -3.697  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.553   4.996  -4.385  1.00  0.00           H  
ATOM     45  N   GLU A   4      -3.616   8.754  -2.420  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -3.182  10.113  -2.034  1.00  0.00           C  
ATOM     47  C   GLU A   4      -1.756  10.074  -1.454  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.130  11.099  -1.269  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -4.197  10.663  -1.014  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -3.576  10.814   0.382  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.762  12.106   0.442  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.236  13.105  -0.073  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.679  12.075   1.002  1.00  0.00           O  
ATOM     54  H   GLU A   4      -3.886   8.121  -1.732  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.187  10.743  -2.911  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -4.547  11.619  -1.353  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -5.036   9.985  -0.955  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -4.363  10.848   1.122  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -2.930   9.972   0.581  1.00  0.00           H  
ATOM     60  N   GLN A   5      -1.238   8.909  -1.158  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.140   8.842  -0.583  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.148   8.409  -1.653  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.755   9.237  -2.303  1.00  0.00           O  
ATOM     64  CB  GLN A   5       0.169   7.856   0.588  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.500   8.614   1.875  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.788   8.907   2.644  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.870   8.823   2.097  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.718   9.253   3.901  1.00  0.00           N  
ATOM     69  H   GLN A   5      -1.752   8.089  -1.303  1.00  0.00           H  
ATOM     70  HA  GLN A   5       0.414   9.826  -0.224  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.796   7.380   0.685  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.926   7.108   0.411  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.157   8.013   2.488  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.989   9.544   1.629  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.155   9.322   4.341  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.537   9.444   4.403  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.350   7.125  -1.843  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.343   6.689  -2.877  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.103   7.499  -4.149  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.011   7.777  -4.906  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.201   5.193  -3.201  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.794   4.368  -2.944  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.862   6.464  -1.310  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.341   6.886  -2.513  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.457   4.741  -2.584  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.909   5.088  -4.230  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.881   7.888  -4.376  1.00  0.00           N  
ATOM     88  CA  CYS A   7       0.560   8.693  -5.583  1.00  0.00           C  
ATOM     89  C   CYS A   7       1.171  10.087  -5.426  1.00  0.00           C  
ATOM     90  O   CYS A   7       2.044  10.491  -6.168  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -0.956   8.852  -5.687  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -1.688   7.400  -6.468  1.00  0.00           S  
ATOM     93  H   CYS A   7       0.170   7.656  -3.743  1.00  0.00           H  
ATOM     94  HA  CYS A   7       0.946   8.205  -6.469  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.361   8.966  -4.697  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -1.183   9.731  -6.273  1.00  0.00           H  
ATOM     97  N   THR A   8       0.694  10.822  -4.458  1.00  0.00           N  
ATOM     98  CA  THR A   8       1.204  12.201  -4.219  1.00  0.00           C  
ATOM     99  C   THR A   8       2.384  12.150  -3.249  1.00  0.00           C  
ATOM    100  O   THR A   8       2.625  13.073  -2.497  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.081  13.046  -3.611  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -1.001  13.140  -4.533  1.00  0.00           O  
ATOM    103  CG2 THR A   8       0.605  14.448  -3.298  1.00  0.00           C  
ATOM    104  H   THR A   8      -0.017  10.464  -3.885  1.00  0.00           H  
ATOM    105  HA  THR A   8       1.521  12.637  -5.153  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.266  12.579  -2.697  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -0.764  12.656  -5.328  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -0.005  15.181  -3.803  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.627  14.534  -3.637  1.00  0.00           H  
ATOM    110 HG23 THR A   8       0.564  14.619  -2.231  1.00  0.00           H  
ATOM    111  N   SER A   9       3.122  11.078  -3.260  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.284  10.968  -2.339  1.00  0.00           C  
ATOM    113  C   SER A   9       4.729   9.511  -2.268  1.00  0.00           C  
ATOM    114  O   SER A   9       4.312   8.685  -3.056  1.00  0.00           O  
ATOM    115  CB  SER A   9       3.877  11.443  -0.943  1.00  0.00           C  
ATOM    116  OG  SER A   9       4.228  12.811  -0.791  1.00  0.00           O  
ATOM    117  H   SER A   9       2.911  10.344  -3.873  1.00  0.00           H  
ATOM    118  HA  SER A   9       5.096  11.578  -2.707  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.813  11.333  -0.821  1.00  0.00           H  
ATOM    120  HB3 SER A   9       4.385  10.844  -0.198  1.00  0.00           H  
ATOM    121  HG  SER A   9       5.156  12.853  -0.548  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.568   9.185  -1.330  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.033   7.780  -1.208  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.187   7.061  -0.156  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.821   7.632   0.852  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.499   7.770  -0.774  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       8.302   8.714  -1.675  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.057   6.352  -0.891  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.500   8.071  -3.049  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.891   9.865  -0.702  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.933   7.280  -2.160  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.572   8.101   0.252  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       7.767   9.646  -1.787  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       9.266   8.905  -1.227  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.096   5.898   0.088  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.050   6.396  -1.308  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.419   5.767  -1.536  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.632   7.480  -3.298  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       9.373   7.436  -3.027  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.636   8.843  -3.792  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.883   5.808  -0.370  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.073   5.068   0.639  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.993   4.107   1.395  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.888   3.512   0.828  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.928   4.301  -0.042  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.574   3.194  -1.314  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.198   5.358  -1.178  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.656   5.777   1.341  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.397   3.720   0.698  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.245   5.004  -0.495  1.00  0.00           H  
ATOM    151  N   SER A  12       4.796   3.972   2.677  1.00  0.00           N  
ATOM    152  CA  SER A  12       5.675   3.076   3.480  1.00  0.00           C  
ATOM    153  C   SER A  12       5.299   1.616   3.241  1.00  0.00           C  
ATOM    154  O   SER A  12       4.149   1.285   3.033  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.510   3.404   4.963  1.00  0.00           C  
ATOM    156  OG  SER A  12       4.858   4.659   5.096  1.00  0.00           O  
ATOM    157  H   SER A  12       4.079   4.472   3.116  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.705   3.233   3.192  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.915   2.643   5.438  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.485   3.441   5.433  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.446   5.249   5.574  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.264   0.737   3.281  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.963  -0.703   3.071  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.795  -1.098   3.972  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.071  -2.028   3.690  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.197  -1.543   3.432  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.320  -1.401   2.380  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.553  -2.754   1.711  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.960  -0.368   1.299  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.182   1.025   3.460  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.694  -0.875   2.041  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.572  -1.218   4.391  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.908  -2.581   3.501  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.231  -1.094   2.877  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.531  -3.124   1.981  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.493  -2.641   0.639  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.799  -3.453   2.043  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.046  -0.663   0.807  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.758  -0.317   0.573  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.828   0.601   1.756  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.607  -0.391   5.052  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.486  -0.720   5.973  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.170  -0.297   5.340  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.193  -1.017   5.373  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.680   0.010   7.305  1.00  0.00           C  
ATOM    186  CG  TYR A  14       2.599  -0.414   8.271  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       2.267  -1.769   8.402  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       1.929   0.549   9.038  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       1.264  -2.161   9.299  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       0.927   0.157   9.935  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       0.595  -1.198  10.066  1.00  0.00           C  
ATOM    192  OH  TYR A  14      -0.392  -1.585  10.950  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.205   0.359   5.257  1.00  0.00           H  
ATOM    194  HA  TYR A  14       3.464  -1.774   6.140  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.647  -0.240   7.714  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       3.620   1.076   7.143  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.784  -2.511   7.812  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       2.185   1.592   8.937  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       1.009  -3.206   9.400  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       0.410   0.898  10.526  1.00  0.00           H  
ATOM    201  HH  TYR A  14      -0.006  -2.206  11.572  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.139   0.858   4.758  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.884   1.322   4.117  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.570   0.420   2.917  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.578   0.189   2.592  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.045   2.776   3.666  1.00  0.00           C  
ATOM    207  CG  GLN A  15       1.294   3.663   4.888  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.483   5.113   4.441  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.587   5.622   4.438  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.446   5.808   4.059  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.940   1.416   4.739  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.076   1.257   4.831  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.883   2.854   2.990  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.145   3.100   3.169  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       0.446   3.599   5.556  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.182   3.327   5.403  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -0.445   5.399   4.063  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.558   6.737   3.769  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.574  -0.122   2.272  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.306  -1.023   1.120  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.000  -2.412   1.668  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.208  -3.154   1.118  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.530  -1.065   0.212  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.103  -1.029  -1.247  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.479  -2.366  -1.627  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.087   0.090  -1.474  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.500   0.041   2.555  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.457  -0.662   0.570  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.154  -0.216   0.411  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.079  -1.967   0.395  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.969  -0.849  -1.854  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.773  -2.663  -0.865  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.250  -3.114  -1.715  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.969  -2.263  -2.568  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.108   0.392  -2.511  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.335   0.934  -0.848  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.099  -0.268  -1.223  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.592  -2.752   2.783  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.309  -4.072   3.403  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.027  -3.987   4.137  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.453  -4.919   4.788  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.420  -4.427   4.392  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.322  -5.500   3.782  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.635  -5.570   4.564  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.664  -6.252   5.575  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.591  -4.942   4.138  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.200  -2.123   3.226  1.00  0.00           H  
ATOM    248  HA  GLU A  17       1.244  -4.828   2.639  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.004  -3.546   4.609  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.985  -4.804   5.305  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.823  -6.458   3.827  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.531  -5.251   2.752  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.697  -2.872   4.025  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.011  -2.727   4.703  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.117  -2.813   3.654  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.223  -2.352   3.862  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.077  -1.371   5.411  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.194  -1.588   6.921  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.325  -2.179   7.531  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -3.241  -1.133   7.553  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.339  -2.134   3.487  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.135  -3.520   5.426  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.179  -0.809   5.197  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -2.938  -0.823   5.060  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -3.942  -0.657   7.061  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -3.325  -1.264   8.521  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.826  -3.399   2.522  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.859  -3.511   1.459  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.847  -4.921   0.865  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.084  -5.111  -0.312  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.570  -2.482   0.370  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -4.096  -1.137   0.814  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -5.471  -0.957   1.020  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.211  -0.072   1.025  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.961   0.288   1.437  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.701   1.174   1.442  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -5.076   1.354   1.648  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -5.557   2.582   2.060  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.930  -3.760   2.372  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.830  -3.312   1.882  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.504  -2.418   0.204  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.060  -2.777  -0.545  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -6.153  -1.780   0.860  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -2.153  -0.211   0.867  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -7.020   0.427   1.596  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.018   1.995   1.605  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -6.491   2.625   1.836  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.580  -5.915   1.669  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.563  -7.309   1.150  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.687  -8.112   1.809  1.00  0.00           C  
ATOM    291  O   CYS A  20      -4.955  -7.971   2.986  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.215  -7.956   1.468  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.880  -6.792   1.095  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.395  -5.746   2.615  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.711  -7.294   0.084  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.180  -8.222   2.513  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.096  -8.842   0.870  1.00  0.00           H  
ATOM    298  N   ASN A  21      -5.349  -8.956   1.062  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -6.453  -9.762   1.655  1.00  0.00           C  
ATOM    300  C   ASN A  21      -5.886 -10.674   2.745  1.00  0.00           C  
ATOM    301  O   ASN A  21      -4.917 -11.362   2.470  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -7.105 -10.614   0.563  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.527 -10.110   0.298  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.257  -9.803   1.219  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.952 -10.012  -0.933  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -6.432 -10.669   3.836  1.00  0.00           O  
ATOM    307  H   ASN A  21      -5.119  -9.059   0.111  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.190  -9.101   2.085  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -6.523 -10.544  -0.343  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -7.146 -11.644   0.886  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.362 -10.261  -1.675  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.859  -9.692  -1.114  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.687  -0.473   3.796  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.880   0.330   3.411  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.827   0.647   1.915  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.638   1.390   1.400  1.00  0.00           O  
ATOM    318  CB  PHE B   1      14.154  -0.460   3.722  1.00  0.00           C  
ATOM    319  CG  PHE B   1      14.270  -1.626   2.772  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      13.494  -2.775   2.973  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      15.158  -1.560   1.692  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      13.607  -3.858   2.092  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      15.272  -2.642   0.810  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      14.496  -3.792   1.011  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.738  -0.707   4.808  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.663  -1.351   3.238  1.00  0.00           H  
ATOM    327  H3  PHE B   1      10.824   0.078   3.615  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.887   1.254   3.972  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      15.013   0.185   3.606  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      14.112  -0.826   4.736  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      12.809  -2.826   3.805  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      15.756  -0.673   1.538  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      13.010  -4.745   2.245  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      15.957  -2.591  -0.023  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      14.583  -4.627   0.332  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.876   0.094   1.211  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.775   0.371  -0.249  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.741   1.473  -0.486  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.844   1.327  -1.286  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.342  -0.902  -0.981  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.825  -0.846  -2.431  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.958  -2.120  -0.288  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.228  -0.500   1.644  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.737   0.692  -0.623  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.265  -0.979  -0.963  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.813  -0.414  -2.465  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.146  -0.241  -3.014  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.855  -1.847  -2.838  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      13.028  -1.994  -0.218  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.737  -3.009  -0.858  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.543  -2.217   0.705  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.863   2.570   0.218  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.884   3.695   0.048  1.00  0.00           C  
ATOM    354  C   ASN B   3       9.728   4.035  -1.438  1.00  0.00           C  
ATOM    355  O   ASN B   3      10.361   4.937  -1.948  1.00  0.00           O  
ATOM    356  CB  ASN B   3      10.357   4.956   0.799  1.00  0.00           C  
ATOM    357  CG  ASN B   3      11.829   4.829   1.211  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      12.170   4.007   2.038  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      12.720   5.613   0.667  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.593   2.645   0.862  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.925   3.389   0.442  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.243   5.815   0.155  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.751   5.092   1.682  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.448   6.277   0.000  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.663   5.536   0.926  1.00  0.00           H  
ATOM    366  N   GLN B   4       8.885   3.321  -2.134  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.674   3.603  -3.581  1.00  0.00           C  
ATOM    368  C   GLN B   4       7.361   4.373  -3.760  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.482   4.304  -2.926  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.599   2.282  -4.354  1.00  0.00           C  
ATOM    371  CG  GLN B   4       8.681   2.561  -5.855  1.00  0.00           C  
ATOM    372  CD  GLN B   4      10.073   3.095  -6.199  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      10.201   4.088  -6.887  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      11.128   2.476  -5.744  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.381   2.601  -1.698  1.00  0.00           H  
ATOM    376  HA  GLN B   4       9.494   4.195  -3.956  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       9.422   1.647  -4.059  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.665   1.788  -4.132  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       8.501   1.646  -6.400  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       7.937   3.295  -6.126  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      11.025   1.677  -5.188  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      12.023   2.811  -5.961  1.00  0.00           H  
ATOM    383  N   HIS B   5       7.217   5.093  -4.843  1.00  0.00           N  
ATOM    384  CA  HIS B   5       5.948   5.848  -5.085  1.00  0.00           C  
ATOM    385  C   HIS B   5       5.163   5.147  -6.193  1.00  0.00           C  
ATOM    386  O   HIS B   5       5.715   4.808  -7.221  1.00  0.00           O  
ATOM    387  CB  HIS B   5       6.270   7.279  -5.515  1.00  0.00           C  
ATOM    388  CG  HIS B   5       7.537   7.279  -6.323  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       7.871   6.212  -7.132  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       8.537   8.205  -6.434  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       9.046   6.514  -7.700  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       9.493   7.722  -7.304  1.00  0.00           N  
ATOM    393  H   HIS B   5       7.938   5.126  -5.505  1.00  0.00           H  
ATOM    394  HA  HIS B   5       5.358   5.858  -4.183  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       5.459   7.666  -6.114  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       6.401   7.899  -4.640  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       8.572   9.156  -5.924  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       9.570   5.868  -8.390  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      10.325   8.164  -7.575  1.00  0.00           H  
ATOM    400  N   LEU B   6       3.884   4.923  -6.010  1.00  0.00           N  
ATOM    401  CA  LEU B   6       3.119   4.234  -7.082  1.00  0.00           C  
ATOM    402  C   LEU B   6       1.667   4.723  -7.173  1.00  0.00           C  
ATOM    403  O   LEU B   6       0.933   4.725  -6.205  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.126   2.725  -6.863  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.520   2.254  -6.505  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.706   2.420  -5.020  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.654   0.782  -6.870  1.00  0.00           C  
ATOM    408  H   LEU B   6       3.443   5.206  -5.191  1.00  0.00           H  
ATOM    409  HA  LEU B   6       3.601   4.432  -7.992  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.447   2.470  -6.070  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.825   2.234  -7.762  1.00  0.00           H  
ATOM    412  HG  LEU B   6       5.255   2.833  -7.039  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.735   2.479  -4.555  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.259   3.323  -4.828  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.242   1.572  -4.636  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.575   0.183  -5.975  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.611   0.613  -7.337  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.863   0.511  -7.554  1.00  0.00           H  
ATOM    419  N   CYS B   7       1.245   5.105  -8.356  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -0.159   5.557  -8.554  1.00  0.00           C  
ATOM    421  C   CYS B   7      -0.829   4.654  -9.601  1.00  0.00           C  
ATOM    422  O   CYS B   7      -0.165   3.957 -10.343  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -0.170   7.006  -9.049  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -1.657   7.837  -8.440  1.00  0.00           S  
ATOM    425  H   CYS B   7       1.854   5.070  -9.122  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -0.695   5.484  -7.621  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       0.706   7.519  -8.682  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -0.168   7.018 -10.129  1.00  0.00           H  
ATOM    429  N   GLY B   8      -2.134   4.657  -9.669  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -2.835   3.797 -10.673  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.232   2.390 -10.659  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.951   1.841  -9.612  1.00  0.00           O  
ATOM    433  H   GLY B   8      -2.654   5.225  -9.062  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -3.886   3.741 -10.426  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -2.719   4.226 -11.656  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.024   1.803 -11.814  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.429   0.433 -11.858  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.280   0.375 -10.856  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.190  -0.531 -10.054  1.00  0.00           O  
ATOM    440  CB  SER B   9      -0.892   0.146 -13.260  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.857   0.545 -14.224  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.255   2.264 -12.647  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.178  -0.300 -11.593  1.00  0.00           H  
ATOM    444  HB2 SER B   9       0.018   0.699 -13.418  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.688  -0.914 -13.355  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.122  -0.234 -14.718  1.00  0.00           H  
ATOM    447  N   ASP B  10       0.581   1.355 -10.883  1.00  0.00           N  
ATOM    448  CA  ASP B  10       1.709   1.390  -9.913  1.00  0.00           C  
ATOM    449  C   ASP B  10       1.165   0.990  -8.536  1.00  0.00           C  
ATOM    450  O   ASP B  10       1.793   0.250  -7.805  1.00  0.00           O  
ATOM    451  CB  ASP B  10       2.292   2.807  -9.896  1.00  0.00           C  
ATOM    452  CG  ASP B  10       3.803   2.746 -10.133  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       4.201   2.734 -11.287  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       4.535   2.719  -9.159  1.00  0.00           O  
ATOM    455  H   ASP B  10       0.474   2.083 -11.530  1.00  0.00           H  
ATOM    456  HA  ASP B  10       2.478   0.689 -10.202  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       1.830   3.394 -10.676  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       2.101   3.262  -8.944  1.00  0.00           H  
ATOM    459  N   LEU B  11      -0.018   1.436  -8.191  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -0.604   1.030  -6.884  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.839  -0.476  -6.962  1.00  0.00           C  
ATOM    462  O   LEU B  11      -0.475  -1.232  -6.085  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -1.963   1.728  -6.693  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -2.073   2.477  -5.349  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -1.106   1.927  -4.301  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -1.784   3.957  -5.586  1.00  0.00           C  
ATOM    467  H   LEU B  11      -0.531   2.002  -8.801  1.00  0.00           H  
ATOM    468  HA  LEU B  11       0.078   1.268  -6.082  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -2.104   2.436  -7.496  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.745   0.984  -6.745  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -3.079   2.373  -4.974  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -1.532   2.065  -3.317  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -0.167   2.457  -4.364  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -0.943   0.876  -4.478  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -2.698   4.459  -5.863  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -1.062   4.059  -6.382  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -1.391   4.396  -4.682  1.00  0.00           H  
HETATM  478  N   ABA B  12      -1.440  -0.899  -8.041  1.00  0.00           N  
HETATM  479  CA  ABA B  12      -1.716  -2.347  -8.253  1.00  0.00           C  
HETATM  480  C   ABA B  12      -0.397  -3.121  -8.231  1.00  0.00           C  
HETATM  481  O   ABA B  12      -0.376  -4.321  -8.063  1.00  0.00           O  
HETATM  482  CB  ABA B  12      -2.382  -2.537  -9.624  1.00  0.00           C  
HETATM  483  CG  ABA B  12      -3.261  -3.782  -9.616  1.00  0.00           C  
HETATM  484  H   ABA B  12      -1.701  -0.251  -8.728  1.00  0.00           H  
HETATM  485  HA  ABA B  12      -2.370  -2.714  -7.477  1.00  0.00           H  
HETATM  486  HB3 ABA B  12      -2.993  -1.682  -9.852  1.00  0.00           H  
HETATM  487  HB2 ABA B  12      -1.619  -2.648 -10.380  1.00  0.00           H  
HETATM  488  HG1 ABA B  12      -3.128  -4.310  -8.687  1.00  0.00           H  
HETATM  489  HG3 ABA B  12      -4.295  -3.488  -9.721  1.00  0.00           H  
HETATM  490  HG2 ABA B  12      -2.984  -4.420 -10.442  1.00  0.00           H  
ATOM    491  N   GLU B  13       0.706  -2.444  -8.416  1.00  0.00           N  
ATOM    492  CA  GLU B  13       2.015  -3.157  -8.422  1.00  0.00           C  
ATOM    493  C   GLU B  13       2.565  -3.275  -7.012  1.00  0.00           C  
ATOM    494  O   GLU B  13       2.884  -4.351  -6.566  1.00  0.00           O  
ATOM    495  CB  GLU B  13       3.029  -2.408  -9.281  1.00  0.00           C  
ATOM    496  CG  GLU B  13       3.401  -3.263 -10.495  1.00  0.00           C  
ATOM    497  CD  GLU B  13       3.290  -2.421 -11.768  1.00  0.00           C  
ATOM    498  OE1 GLU B  13       4.138  -1.566 -11.967  1.00  0.00           O  
ATOM    499  OE2 GLU B  13       2.360  -2.647 -12.524  1.00  0.00           O  
ATOM    500  H   GLU B  13       0.668  -1.476  -8.557  1.00  0.00           H  
ATOM    501  HA  GLU B  13       1.873  -4.144  -8.823  1.00  0.00           H  
ATOM    502  HB2 GLU B  13       2.603  -1.476  -9.609  1.00  0.00           H  
ATOM    503  HB3 GLU B  13       3.912  -2.216  -8.692  1.00  0.00           H  
ATOM    504  HG2 GLU B  13       4.417  -3.618 -10.386  1.00  0.00           H  
ATOM    505  HG3 GLU B  13       2.731  -4.105 -10.562  1.00  0.00           H  
ATOM    506  N   ALA B  14       2.677  -2.190  -6.294  1.00  0.00           N  
ATOM    507  CA  ALA B  14       3.203  -2.289  -4.907  1.00  0.00           C  
ATOM    508  C   ALA B  14       2.481  -3.454  -4.240  1.00  0.00           C  
ATOM    509  O   ALA B  14       3.081  -4.352  -3.684  1.00  0.00           O  
ATOM    510  CB  ALA B  14       2.919  -0.985  -4.165  1.00  0.00           C  
ATOM    511  H   ALA B  14       2.405  -1.326  -6.658  1.00  0.00           H  
ATOM    512  HA  ALA B  14       4.267  -2.479  -4.930  1.00  0.00           H  
ATOM    513  HB1 ALA B  14       3.752  -0.749  -3.521  1.00  0.00           H  
ATOM    514  HB2 ALA B  14       2.024  -1.097  -3.572  1.00  0.00           H  
ATOM    515  HB3 ALA B  14       2.779  -0.188  -4.879  1.00  0.00           H  
ATOM    516  N   LEU B  15       1.190  -3.455  -4.351  1.00  0.00           N  
ATOM    517  CA  LEU B  15       0.383  -4.572  -3.787  1.00  0.00           C  
ATOM    518  C   LEU B  15       0.813  -5.874  -4.470  1.00  0.00           C  
ATOM    519  O   LEU B  15       0.919  -6.913  -3.849  1.00  0.00           O  
ATOM    520  CB  LEU B  15      -1.105  -4.357  -4.102  1.00  0.00           C  
ATOM    521  CG  LEU B  15      -1.570  -2.934  -3.724  1.00  0.00           C  
ATOM    522  CD1 LEU B  15      -3.069  -2.836  -3.950  1.00  0.00           C  
ATOM    523  CD2 LEU B  15      -1.275  -2.589  -2.257  1.00  0.00           C  
ATOM    524  H   LEU B  15       0.753  -2.725  -4.836  1.00  0.00           H  
ATOM    525  HA  LEU B  15       0.535  -4.643  -2.721  1.00  0.00           H  
ATOM    526  HB2 LEU B  15      -1.247  -4.491  -5.165  1.00  0.00           H  
ATOM    527  HB3 LEU B  15      -1.701  -5.100  -3.578  1.00  0.00           H  
ATOM    528  HG  LEU B  15      -1.073  -2.221  -4.362  1.00  0.00           H  
ATOM    529 HD11 LEU B  15      -3.302  -1.885  -4.402  1.00  0.00           H  
ATOM    530 HD12 LEU B  15      -3.580  -2.923  -3.003  1.00  0.00           H  
ATOM    531 HD13 LEU B  15      -3.383  -3.633  -4.604  1.00  0.00           H  
ATOM    532 HD21 LEU B  15      -0.657  -3.351  -1.818  1.00  0.00           H  
ATOM    533 HD22 LEU B  15      -2.205  -2.515  -1.709  1.00  0.00           H  
ATOM    534 HD23 LEU B  15      -0.763  -1.634  -2.210  1.00  0.00           H  
ATOM    535  N   TYR B  16       1.039  -5.822  -5.760  1.00  0.00           N  
ATOM    536  CA  TYR B  16       1.437  -7.049  -6.511  1.00  0.00           C  
ATOM    537  C   TYR B  16       2.898  -7.404  -6.211  1.00  0.00           C  
ATOM    538  O   TYR B  16       3.311  -8.540  -6.344  1.00  0.00           O  
ATOM    539  CB  TYR B  16       1.282  -6.779  -8.009  1.00  0.00           C  
ATOM    540  CG  TYR B  16       0.053  -7.472  -8.551  1.00  0.00           C  
ATOM    541  CD1 TYR B  16      -0.184  -8.821  -8.261  1.00  0.00           C  
ATOM    542  CD2 TYR B  16      -0.846  -6.758  -9.354  1.00  0.00           C  
ATOM    543  CE1 TYR B  16      -1.324  -9.456  -8.773  1.00  0.00           C  
ATOM    544  CE2 TYR B  16      -1.984  -7.392  -9.867  1.00  0.00           C  
ATOM    545  CZ  TYR B  16      -2.223  -8.741  -9.577  1.00  0.00           C  
ATOM    546  OH  TYR B  16      -3.345  -9.366 -10.083  1.00  0.00           O  
ATOM    547  H   TYR B  16       0.933  -4.968  -6.242  1.00  0.00           H  
ATOM    548  HA  TYR B  16       0.799  -7.872  -6.224  1.00  0.00           H  
ATOM    549  HB2 TYR B  16       1.185  -5.718  -8.168  1.00  0.00           H  
ATOM    550  HB3 TYR B  16       2.153  -7.141  -8.529  1.00  0.00           H  
ATOM    551  HD1 TYR B  16       0.511  -9.371  -7.642  1.00  0.00           H  
ATOM    552  HD2 TYR B  16      -0.662  -5.719  -9.579  1.00  0.00           H  
ATOM    553  HE1 TYR B  16      -1.509 -10.496  -8.550  1.00  0.00           H  
ATOM    554  HE2 TYR B  16      -2.677  -6.838 -10.486  1.00  0.00           H  
ATOM    555  HH  TYR B  16      -3.688  -8.826 -10.799  1.00  0.00           H  
ATOM    556  N   LEU B  17       3.686  -6.441  -5.820  1.00  0.00           N  
ATOM    557  CA  LEU B  17       5.121  -6.717  -5.525  1.00  0.00           C  
ATOM    558  C   LEU B  17       5.309  -6.866  -4.023  1.00  0.00           C  
ATOM    559  O   LEU B  17       6.319  -7.353  -3.555  1.00  0.00           O  
ATOM    560  CB  LEU B  17       5.967  -5.546  -6.002  1.00  0.00           C  
ATOM    561  CG  LEU B  17       6.768  -5.972  -7.230  1.00  0.00           C  
ATOM    562  CD1 LEU B  17       7.759  -7.069  -6.840  1.00  0.00           C  
ATOM    563  CD2 LEU B  17       5.814  -6.507  -8.300  1.00  0.00           C  
ATOM    564  H   LEU B  17       3.335  -5.528  -5.724  1.00  0.00           H  
ATOM    565  HA  LEU B  17       5.435  -7.617  -6.028  1.00  0.00           H  
ATOM    566  HB2 LEU B  17       5.322  -4.717  -6.253  1.00  0.00           H  
ATOM    567  HB3 LEU B  17       6.644  -5.250  -5.214  1.00  0.00           H  
ATOM    568  HG  LEU B  17       7.305  -5.124  -7.617  1.00  0.00           H  
ATOM    569 HD11 LEU B  17       7.340  -8.035  -7.079  1.00  0.00           H  
ATOM    570 HD12 LEU B  17       7.959  -7.015  -5.779  1.00  0.00           H  
ATOM    571 HD13 LEU B  17       8.681  -6.930  -7.386  1.00  0.00           H  
ATOM    572 HD21 LEU B  17       5.056  -5.767  -8.509  1.00  0.00           H  
ATOM    573 HD22 LEU B  17       5.345  -7.412  -7.945  1.00  0.00           H  
ATOM    574 HD23 LEU B  17       6.369  -6.720  -9.202  1.00  0.00           H  
ATOM    575  N   VAL B  18       4.351  -6.429  -3.265  1.00  0.00           N  
ATOM    576  CA  VAL B  18       4.475  -6.518  -1.792  1.00  0.00           C  
ATOM    577  C   VAL B  18       3.905  -7.852  -1.303  1.00  0.00           C  
ATOM    578  O   VAL B  18       4.623  -8.710  -0.828  1.00  0.00           O  
ATOM    579  CB  VAL B  18       3.692  -5.363  -1.172  1.00  0.00           C  
ATOM    580  CG1 VAL B  18       3.468  -5.645   0.307  1.00  0.00           C  
ATOM    581  CG2 VAL B  18       4.484  -4.064  -1.314  1.00  0.00           C  
ATOM    582  H   VAL B  18       3.550  -6.025  -3.664  1.00  0.00           H  
ATOM    583  HA  VAL B  18       5.513  -6.441  -1.510  1.00  0.00           H  
ATOM    584  HB  VAL B  18       2.741  -5.264  -1.677  1.00  0.00           H  
ATOM    585 HG11 VAL B  18       2.513  -6.127   0.436  1.00  0.00           H  
ATOM    586 HG12 VAL B  18       3.487  -4.717   0.855  1.00  0.00           H  
ATOM    587 HG13 VAL B  18       4.253  -6.296   0.665  1.00  0.00           H  
ATOM    588 HG21 VAL B  18       4.024  -3.439  -2.064  1.00  0.00           H  
ATOM    589 HG22 VAL B  18       5.496  -4.291  -1.607  1.00  0.00           H  
ATOM    590 HG23 VAL B  18       4.490  -3.544  -0.367  1.00  0.00           H  
ATOM    591  N   CYS B  19       2.617  -8.026  -1.403  1.00  0.00           N  
ATOM    592  CA  CYS B  19       1.997  -9.296  -0.931  1.00  0.00           C  
ATOM    593  C   CYS B  19       1.857 -10.272  -2.100  1.00  0.00           C  
ATOM    594  O   CYS B  19       2.416 -11.351  -2.090  1.00  0.00           O  
ATOM    595  CB  CYS B  19       0.616  -8.998  -0.346  1.00  0.00           C  
ATOM    596  SG  CYS B  19       0.792  -7.927   1.104  1.00  0.00           S  
ATOM    597  H   CYS B  19       2.055  -7.316  -1.780  1.00  0.00           H  
ATOM    598  HA  CYS B  19       2.622  -9.738  -0.168  1.00  0.00           H  
ATOM    599  HB2 CYS B  19       0.010  -8.501  -1.089  1.00  0.00           H  
ATOM    600  HB3 CYS B  19       0.141  -9.924  -0.055  1.00  0.00           H  
ATOM    601  N   GLY B  20       1.112  -9.908  -3.107  1.00  0.00           N  
ATOM    602  CA  GLY B  20       0.936 -10.824  -4.269  1.00  0.00           C  
ATOM    603  C   GLY B  20       0.067 -12.010  -3.849  1.00  0.00           C  
ATOM    604  O   GLY B  20      -1.145 -11.921  -3.815  1.00  0.00           O  
ATOM    605  H   GLY B  20       0.666  -9.035  -3.097  1.00  0.00           H  
ATOM    606  HA2 GLY B  20       0.457 -10.291  -5.078  1.00  0.00           H  
ATOM    607  HA3 GLY B  20       1.900 -11.185  -4.594  1.00  0.00           H  
ATOM    608  N   GLU B  21       0.671 -13.121  -3.525  1.00  0.00           N  
ATOM    609  CA  GLU B  21      -0.131 -14.304  -3.107  1.00  0.00           C  
ATOM    610  C   GLU B  21      -0.847 -13.995  -1.792  1.00  0.00           C  
ATOM    611  O   GLU B  21      -0.350 -14.268  -0.718  1.00  0.00           O  
ATOM    612  CB  GLU B  21       0.791 -15.513  -2.921  1.00  0.00           C  
ATOM    613  CG  GLU B  21       1.831 -15.204  -1.842  1.00  0.00           C  
ATOM    614  CD  GLU B  21       1.527 -16.026  -0.587  1.00  0.00           C  
ATOM    615  OE1 GLU B  21       0.456 -16.609  -0.529  1.00  0.00           O  
ATOM    616  OE2 GLU B  21       2.369 -16.059   0.295  1.00  0.00           O  
ATOM    617  H   GLU B  21       1.649 -13.175  -3.557  1.00  0.00           H  
ATOM    618  HA  GLU B  21      -0.864 -14.526  -3.868  1.00  0.00           H  
ATOM    619  HB2 GLU B  21       0.204 -16.369  -2.622  1.00  0.00           H  
ATOM    620  HB3 GLU B  21       1.294 -15.728  -3.851  1.00  0.00           H  
ATOM    621  HG2 GLU B  21       2.815 -15.458  -2.209  1.00  0.00           H  
ATOM    622  HG3 GLU B  21       1.798 -14.153  -1.598  1.00  0.00           H  
ATOM    623  N   ARG B  22      -2.016 -13.426  -1.876  1.00  0.00           N  
ATOM    624  CA  ARG B  22      -2.783 -13.090  -0.646  1.00  0.00           C  
ATOM    625  C   ARG B  22      -4.035 -12.321  -1.050  1.00  0.00           C  
ATOM    626  O   ARG B  22      -5.089 -12.466  -0.463  1.00  0.00           O  
ATOM    627  CB  ARG B  22      -1.923 -12.229   0.281  1.00  0.00           C  
ATOM    628  CG  ARG B  22      -1.552 -13.034   1.529  1.00  0.00           C  
ATOM    629  CD  ARG B  22      -0.037 -12.987   1.735  1.00  0.00           C  
ATOM    630  NE  ARG B  22       0.263 -12.754   3.177  1.00  0.00           N  
ATOM    631  CZ  ARG B  22       1.501 -12.705   3.585  1.00  0.00           C  
ATOM    632  NH1 ARG B  22       2.461 -13.122   2.808  1.00  0.00           N  
ATOM    633  NH2 ARG B  22       1.779 -12.242   4.774  1.00  0.00           N  
ATOM    634  H   ARG B  22      -2.393 -13.218  -2.756  1.00  0.00           H  
ATOM    635  HA  ARG B  22      -3.066 -13.998  -0.141  1.00  0.00           H  
ATOM    636  HB2 ARG B  22      -1.025 -11.930  -0.238  1.00  0.00           H  
ATOM    637  HB3 ARG B  22      -2.480 -11.351   0.573  1.00  0.00           H  
ATOM    638  HG2 ARG B  22      -2.047 -12.610   2.391  1.00  0.00           H  
ATOM    639  HG3 ARG B  22      -1.863 -14.059   1.403  1.00  0.00           H  
ATOM    640  HD2 ARG B  22       0.399 -13.925   1.426  1.00  0.00           H  
ATOM    641  HD3 ARG B  22       0.383 -12.183   1.148  1.00  0.00           H  
ATOM    642  HE  ARG B  22      -0.470 -12.640   3.818  1.00  0.00           H  
ATOM    643 HH11 ARG B  22       2.248 -13.480   1.898  1.00  0.00           H  
ATOM    644 HH12 ARG B  22       3.411 -13.084   3.119  1.00  0.00           H  
ATOM    645 HH21 ARG B  22       1.042 -11.925   5.371  1.00  0.00           H  
ATOM    646 HH22 ARG B  22       2.727 -12.203   5.086  1.00  0.00           H  
ATOM    647  N   GLY B  23      -3.924 -11.511  -2.063  1.00  0.00           N  
ATOM    648  CA  GLY B  23      -5.106 -10.734  -2.532  1.00  0.00           C  
ATOM    649  C   GLY B  23      -4.933  -9.248  -2.192  1.00  0.00           C  
ATOM    650  O   GLY B  23      -4.432  -8.901  -1.144  1.00  0.00           O  
ATOM    651  H   GLY B  23      -3.065 -11.425  -2.521  1.00  0.00           H  
ATOM    652  HA2 GLY B  23      -5.212 -10.855  -3.593  1.00  0.00           H  
ATOM    653  HA3 GLY B  23      -5.993 -11.106  -2.042  1.00  0.00           H  
ATOM    654  N   PHE B  24      -5.374  -8.365  -3.052  1.00  0.00           N  
ATOM    655  CA  PHE B  24      -5.266  -6.909  -2.739  1.00  0.00           C  
ATOM    656  C   PHE B  24      -6.474  -6.198  -3.350  1.00  0.00           C  
ATOM    657  O   PHE B  24      -6.719  -6.282  -4.536  1.00  0.00           O  
ATOM    658  CB  PHE B  24      -3.968  -6.303  -3.299  1.00  0.00           C  
ATOM    659  CG  PHE B  24      -3.936  -6.379  -4.814  1.00  0.00           C  
ATOM    660  CD1 PHE B  24      -4.559  -5.381  -5.584  1.00  0.00           C  
ATOM    661  CD2 PHE B  24      -3.278  -7.439  -5.457  1.00  0.00           C  
ATOM    662  CE1 PHE B  24      -4.524  -5.447  -6.979  1.00  0.00           C  
ATOM    663  CE2 PHE B  24      -3.244  -7.501  -6.853  1.00  0.00           C  
ATOM    664  CZ  PHE B  24      -3.869  -6.505  -7.617  1.00  0.00           C  
ATOM    665  H   PHE B  24      -5.800  -8.659  -3.885  1.00  0.00           H  
ATOM    666  HA  PHE B  24      -5.288  -6.778  -1.665  1.00  0.00           H  
ATOM    667  HB2 PHE B  24      -3.902  -5.274  -2.987  1.00  0.00           H  
ATOM    668  HB3 PHE B  24      -3.128  -6.844  -2.898  1.00  0.00           H  
ATOM    669  HD1 PHE B  24      -5.060  -4.556  -5.102  1.00  0.00           H  
ATOM    670  HD2 PHE B  24      -2.789  -8.204  -4.880  1.00  0.00           H  
ATOM    671  HE1 PHE B  24      -5.005  -4.682  -7.564  1.00  0.00           H  
ATOM    672  HE2 PHE B  24      -2.740  -8.319  -7.341  1.00  0.00           H  
ATOM    673  HZ  PHE B  24      -3.840  -6.548  -8.696  1.00  0.00           H  
ATOM    674  N   PHE B  25      -7.246  -5.520  -2.547  1.00  0.00           N  
ATOM    675  CA  PHE B  25      -8.449  -4.831  -3.091  1.00  0.00           C  
ATOM    676  C   PHE B  25      -8.135  -3.364  -3.383  1.00  0.00           C  
ATOM    677  O   PHE B  25      -7.605  -2.649  -2.555  1.00  0.00           O  
ATOM    678  CB  PHE B  25      -9.594  -4.920  -2.078  1.00  0.00           C  
ATOM    679  CG  PHE B  25      -9.109  -4.502  -0.711  1.00  0.00           C  
ATOM    680  CD1 PHE B  25      -8.578  -5.457   0.168  1.00  0.00           C  
ATOM    681  CD2 PHE B  25      -9.196  -3.160  -0.318  1.00  0.00           C  
ATOM    682  CE1 PHE B  25      -8.136  -5.069   1.440  1.00  0.00           C  
ATOM    683  CE2 PHE B  25      -8.752  -2.772   0.953  1.00  0.00           C  
ATOM    684  CZ  PHE B  25      -8.223  -3.727   1.833  1.00  0.00           C  
ATOM    685  H   PHE B  25      -7.043  -5.477  -1.590  1.00  0.00           H  
ATOM    686  HA  PHE B  25      -8.751  -5.317  -4.006  1.00  0.00           H  
ATOM    687  HB2 PHE B  25     -10.397  -4.268  -2.388  1.00  0.00           H  
ATOM    688  HB3 PHE B  25      -9.955  -5.937  -2.034  1.00  0.00           H  
ATOM    689  HD1 PHE B  25      -8.511  -6.491  -0.135  1.00  0.00           H  
ATOM    690  HD2 PHE B  25      -9.605  -2.424  -0.995  1.00  0.00           H  
ATOM    691  HE1 PHE B  25      -7.728  -5.804   2.117  1.00  0.00           H  
ATOM    692  HE2 PHE B  25      -8.820  -1.737   1.255  1.00  0.00           H  
ATOM    693  HZ  PHE B  25      -7.883  -3.428   2.813  1.00  0.00           H  
ATOM    694  N   TYR B  26      -8.463  -2.913  -4.562  1.00  0.00           N  
ATOM    695  CA  TYR B  26      -8.197  -1.494  -4.932  1.00  0.00           C  
ATOM    696  C   TYR B  26      -9.502  -0.844  -5.405  1.00  0.00           C  
ATOM    697  O   TYR B  26      -9.697  -0.605  -6.580  1.00  0.00           O  
ATOM    698  CB  TYR B  26      -7.159  -1.457  -6.059  1.00  0.00           C  
ATOM    699  CG  TYR B  26      -7.145  -0.097  -6.709  1.00  0.00           C  
ATOM    700  CD1 TYR B  26      -6.663   1.016  -6.007  1.00  0.00           C  
ATOM    701  CD2 TYR B  26      -7.610   0.048  -8.021  1.00  0.00           C  
ATOM    702  CE1 TYR B  26      -6.651   2.276  -6.621  1.00  0.00           C  
ATOM    703  CE2 TYR B  26      -7.597   1.306  -8.635  1.00  0.00           C  
ATOM    704  CZ  TYR B  26      -7.118   2.420  -7.935  1.00  0.00           C  
ATOM    705  OH  TYR B  26      -7.103   3.660  -8.540  1.00  0.00           O  
ATOM    706  H   TYR B  26      -8.890  -3.514  -5.209  1.00  0.00           H  
ATOM    707  HA  TYR B  26      -7.818  -0.962  -4.072  1.00  0.00           H  
ATOM    708  HB2 TYR B  26      -6.182  -1.667  -5.654  1.00  0.00           H  
ATOM    709  HB3 TYR B  26      -7.408  -2.200  -6.799  1.00  0.00           H  
ATOM    710  HD1 TYR B  26      -6.302   0.903  -4.994  1.00  0.00           H  
ATOM    711  HD2 TYR B  26      -7.979  -0.813  -8.558  1.00  0.00           H  
ATOM    712  HE1 TYR B  26      -6.283   3.136  -6.082  1.00  0.00           H  
ATOM    713  HE2 TYR B  26      -7.957   1.417  -9.647  1.00  0.00           H  
ATOM    714  HH  TYR B  26      -7.591   4.267  -7.982  1.00  0.00           H  
ATOM    715  N   THR B  27     -10.398  -0.555  -4.498  1.00  0.00           N  
ATOM    716  CA  THR B  27     -11.687   0.078  -4.899  1.00  0.00           C  
ATOM    717  C   THR B  27     -11.593   1.592  -4.709  1.00  0.00           C  
ATOM    718  O   THR B  27     -12.248   2.164  -3.861  1.00  0.00           O  
ATOM    719  CB  THR B  27     -12.824  -0.471  -4.032  1.00  0.00           C  
ATOM    720  OG1 THR B  27     -12.280  -1.061  -2.860  1.00  0.00           O  
ATOM    721  CG2 THR B  27     -13.607  -1.523  -4.818  1.00  0.00           C  
ATOM    722  H   THR B  27     -10.223  -0.755  -3.554  1.00  0.00           H  
ATOM    723  HA  THR B  27     -11.889  -0.142  -5.936  1.00  0.00           H  
ATOM    724  HB  THR B  27     -13.487   0.333  -3.755  1.00  0.00           H  
ATOM    725  HG1 THR B  27     -12.891  -1.736  -2.557  1.00  0.00           H  
ATOM    726 HG21 THR B  27     -14.355  -1.034  -5.426  1.00  0.00           H  
ATOM    727 HG22 THR B  27     -14.090  -2.200  -4.130  1.00  0.00           H  
ATOM    728 HG23 THR B  27     -12.932  -2.076  -5.453  1.00  0.00           H  
ATOM    729  N   LYS B  28     -10.786   2.246  -5.497  1.00  0.00           N  
ATOM    730  CA  LYS B  28     -10.650   3.723  -5.367  1.00  0.00           C  
ATOM    731  C   LYS B  28      -9.983   4.278  -6.629  1.00  0.00           C  
ATOM    732  O   LYS B  28      -8.774   4.385  -6.694  1.00  0.00           O  
ATOM    733  CB  LYS B  28      -9.791   4.054  -4.144  1.00  0.00           C  
ATOM    734  CG  LYS B  28     -10.694   4.511  -2.993  1.00  0.00           C  
ATOM    735  CD  LYS B  28     -10.907   6.023  -3.078  1.00  0.00           C  
ATOM    736  CE  LYS B  28     -12.406   6.328  -3.083  1.00  0.00           C  
ATOM    737  NZ  LYS B  28     -12.612   7.801  -3.179  1.00  0.00           N  
ATOM    738  H   LYS B  28     -10.271   1.766  -6.177  1.00  0.00           H  
ATOM    739  HA  LYS B  28     -11.629   4.166  -5.253  1.00  0.00           H  
ATOM    740  HB2 LYS B  28      -9.240   3.174  -3.843  1.00  0.00           H  
ATOM    741  HB3 LYS B  28      -9.100   4.845  -4.391  1.00  0.00           H  
ATOM    742  HG2 LYS B  28     -11.647   4.009  -3.063  1.00  0.00           H  
ATOM    743  HG3 LYS B  28     -10.226   4.267  -2.051  1.00  0.00           H  
ATOM    744  HD2 LYS B  28     -10.444   6.498  -2.225  1.00  0.00           H  
ATOM    745  HD3 LYS B  28     -10.462   6.400  -3.985  1.00  0.00           H  
ATOM    746  HE2 LYS B  28     -12.870   5.845  -3.930  1.00  0.00           H  
ATOM    747  HE3 LYS B  28     -12.852   5.962  -2.171  1.00  0.00           H  
ATOM    748  HZ1 LYS B  28     -13.450   8.071  -2.626  1.00  0.00           H  
ATOM    749  HZ2 LYS B  28     -12.752   8.067  -4.175  1.00  0.00           H  
ATOM    750  HZ3 LYS B  28     -11.778   8.294  -2.802  1.00  0.00           H  
ATOM    751  N   PRO B  29     -10.797   4.612  -7.597  1.00  0.00           N  
ATOM    752  CA  PRO B  29     -10.323   5.158  -8.880  1.00  0.00           C  
ATOM    753  C   PRO B  29      -9.936   6.630  -8.720  1.00  0.00           C  
ATOM    754  O   PRO B  29      -9.427   7.251  -9.633  1.00  0.00           O  
ATOM    755  CB  PRO B  29     -11.534   5.005  -9.805  1.00  0.00           C  
ATOM    756  CG  PRO B  29     -12.776   4.916  -8.887  1.00  0.00           C  
ATOM    757  CD  PRO B  29     -12.266   4.479  -7.500  1.00  0.00           C  
ATOM    758  HA  PRO B  29      -9.495   4.583  -9.257  1.00  0.00           H  
ATOM    759  HB2 PRO B  29     -11.610   5.865 -10.458  1.00  0.00           H  
ATOM    760  HB3 PRO B  29     -11.446   4.101 -10.386  1.00  0.00           H  
ATOM    761  HG2 PRO B  29     -13.256   5.883  -8.820  1.00  0.00           H  
ATOM    762  HG3 PRO B  29     -13.468   4.182  -9.268  1.00  0.00           H  
ATOM    763  HD2 PRO B  29     -12.658   5.130  -6.731  1.00  0.00           H  
ATOM    764  HD3 PRO B  29     -12.535   3.452  -7.304  1.00  0.00           H  
ATOM    765  N   THR B  30     -10.169   7.192  -7.566  1.00  0.00           N  
ATOM    766  CA  THR B  30      -9.812   8.622  -7.348  1.00  0.00           C  
ATOM    767  C   THR B  30      -9.096   8.771  -6.004  1.00  0.00           C  
ATOM    768  O   THR B  30      -8.276   9.667  -5.889  1.00  0.00           O  
ATOM    769  CB  THR B  30     -11.083   9.473  -7.346  1.00  0.00           C  
ATOM    770  OG1 THR B  30     -11.983   8.981  -8.329  1.00  0.00           O  
ATOM    771  CG2 THR B  30     -10.726  10.925  -7.661  1.00  0.00           C  
ATOM    772  OXT THR B  30      -9.380   7.987  -5.114  1.00  0.00           O  
ATOM    773  H   THR B  30     -10.578   6.674  -6.841  1.00  0.00           H  
ATOM    774  HA  THR B  30      -9.159   8.953  -8.142  1.00  0.00           H  
ATOM    775  HB  THR B  30     -11.548   9.424  -6.373  1.00  0.00           H  
ATOM    776  HG1 THR B  30     -11.848   9.487  -9.133  1.00  0.00           H  
ATOM    777 HG21 THR B  30     -11.599  11.436  -8.041  1.00  0.00           H  
ATOM    778 HG22 THR B  30      -9.942  10.949  -8.404  1.00  0.00           H  
ATOM    779 HG23 THR B  30     -10.385  11.415  -6.761  1.00  0.00           H  
TER     780      THR B  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -7.501   6.816   1.293  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.101   5.933   0.109  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.656   5.756  -0.217  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.792   6.263   0.468  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.170   6.379   2.177  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.536   6.914   1.321  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.065   7.755   1.189  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.049   4.995   0.369  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.880   6.130  -0.740  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.354   5.041  -1.267  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.918   4.840  -1.637  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.545   5.828  -2.744  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.422   6.280  -2.841  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.681   3.392  -2.106  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.210   3.020  -1.893  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.024   3.243  -3.595  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.783   3.354  -0.462  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.068   4.648  -1.812  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -3.307   5.042  -0.771  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.304   2.723  -1.530  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.081   1.961  -2.065  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.596   3.573  -2.587  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.329   3.822  -4.185  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.029   3.595  -3.775  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.952   2.201  -3.879  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.635   3.279   0.194  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.389   4.360  -0.430  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.020   2.659  -0.144  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.493   6.183  -3.567  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.215   7.163  -4.653  1.00  0.00           C  
ATOM     31  C   VAL A   3      -3.807   8.493  -4.024  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.335   9.392  -4.690  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.472   7.368  -5.495  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.078   7.862  -6.887  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.217   6.042  -5.620  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.393   5.816  -3.458  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.414   6.797  -5.276  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.109   8.099  -5.019  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.919   7.014  -7.537  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.169   8.440  -6.819  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.869   8.479  -7.286  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.576   5.239  -5.286  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.491   5.881  -6.651  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.105   6.070  -5.008  1.00  0.00           H  
ATOM     45  N   GLU A   4      -3.991   8.626  -2.741  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -3.615   9.891  -2.062  1.00  0.00           C  
ATOM     47  C   GLU A   4      -2.296   9.678  -1.310  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.696  10.607  -0.808  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -4.722  10.284  -1.076  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -4.353  11.593  -0.376  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -4.456  11.407   1.139  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -4.110  10.336   1.609  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -4.880  12.338   1.803  1.00  0.00           O  
ATOM     54  H   GLU A   4      -4.379   7.893  -2.222  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.493  10.668  -2.800  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -5.651  10.412  -1.613  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -4.839   9.505  -0.338  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -3.344  11.871  -0.640  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -5.034  12.370  -0.687  1.00  0.00           H  
ATOM     60  N   GLN A   5      -1.835   8.454  -1.229  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.557   8.180  -0.510  1.00  0.00           C  
ATOM     62  C   GLN A   5       0.582   8.006  -1.527  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.085   8.971  -2.064  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.704   6.908   0.328  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.270   7.261   1.704  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.657   5.976   2.439  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.721   5.432   2.217  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.832   5.462   3.310  1.00  0.00           N  
ATOM     69  H   GLN A   5      -2.331   7.716  -1.641  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.330   9.012   0.139  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.372   6.224  -0.173  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.263   6.443   0.446  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.523   7.792   2.276  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.144   7.884   1.585  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.026   5.900   3.488  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.070   4.639   3.784  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.997   6.788  -1.795  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.110   6.578  -2.778  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.903   7.499  -3.974  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.840   7.915  -4.621  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.121   5.140  -3.299  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.745   4.396  -3.035  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.585   6.020  -1.351  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.057   6.800  -2.308  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.380   4.559  -2.805  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.908   5.157  -4.347  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.679   7.808  -4.283  1.00  0.00           N  
ATOM     88  CA  CYS A   7       0.416   8.692  -5.445  1.00  0.00           C  
ATOM     89  C   CYS A   7       0.906  10.102  -5.116  1.00  0.00           C  
ATOM     90  O   CYS A   7       1.732  10.663  -5.808  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -1.086   8.717  -5.733  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -1.452   7.773  -7.235  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.068   7.452  -3.756  1.00  0.00           H  
ATOM     94  HA  CYS A   7       0.949   8.313  -6.302  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.611   8.274  -4.900  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -1.410   9.738  -5.861  1.00  0.00           H  
ATOM     97  N   THR A   8       0.413  10.676  -4.051  1.00  0.00           N  
ATOM     98  CA  THR A   8       0.865  12.041  -3.665  1.00  0.00           C  
ATOM     99  C   THR A   8       2.249  11.927  -3.019  1.00  0.00           C  
ATOM    100  O   THR A   8       3.163  12.656  -3.349  1.00  0.00           O  
ATOM    101  CB  THR A   8      -0.134  12.648  -2.675  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -1.284  13.085  -3.384  1.00  0.00           O  
ATOM    103  CG2 THR A   8       0.509  13.835  -1.957  1.00  0.00           C  
ATOM    104  H   THR A   8      -0.244  10.202  -3.499  1.00  0.00           H  
ATOM    105  HA  THR A   8       0.926  12.663  -4.546  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.420  11.902  -1.950  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -1.902  13.460  -2.752  1.00  0.00           H  
ATOM    108 HG21 THR A   8       0.971  13.495  -1.042  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -0.249  14.571  -1.726  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.259  14.279  -2.594  1.00  0.00           H  
ATOM    111  N   SER A   9       2.411  10.998  -2.115  1.00  0.00           N  
ATOM    112  CA  SER A   9       3.735  10.806  -1.457  1.00  0.00           C  
ATOM    113  C   SER A   9       4.218   9.383  -1.739  1.00  0.00           C  
ATOM    114  O   SER A   9       3.797   8.754  -2.687  1.00  0.00           O  
ATOM    115  CB  SER A   9       3.609  11.007   0.053  1.00  0.00           C  
ATOM    116  OG  SER A   9       4.492  12.042   0.462  1.00  0.00           O  
ATOM    117  H   SER A   9       1.661  10.413  -1.879  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.445  11.514  -1.861  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.600  11.285   0.298  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.860  10.084   0.559  1.00  0.00           H  
ATOM    121  HG  SER A   9       5.309  11.634   0.761  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.097   8.863  -0.930  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.590   7.479  -1.172  1.00  0.00           C  
ATOM    124  C   ILE A  10       4.878   6.514  -0.204  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.325   6.926   0.796  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.135   7.438  -1.006  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.548   6.616   0.219  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.693   8.856  -0.853  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.595   5.145  -0.173  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.429   9.376  -0.166  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.339   7.198  -2.186  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.565   6.991  -1.892  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       8.526   6.933   0.553  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.832   6.756   1.014  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.737   8.864  -1.129  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.590   9.175   0.173  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.146   9.529  -1.497  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.036   4.564   0.540  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.620   4.810  -0.193  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.162   5.025  -1.152  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.897   5.234  -0.483  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.232   4.259   0.440  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.223   3.149   0.782  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.565   2.332  -0.050  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.984   3.639  -0.210  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.424   2.852  -1.777  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.359   4.915  -1.283  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.946   4.771   1.347  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.572   2.894   0.453  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.245   4.402  -0.388  1.00  0.00           H  
ATOM    151  N   SER A  12       5.698   3.120   1.994  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.677   2.068   2.380  1.00  0.00           C  
ATOM    153  C   SER A  12       5.942   0.774   2.727  1.00  0.00           C  
ATOM    154  O   SER A  12       4.902   0.795   3.342  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.480   2.527   3.599  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.860   3.669   4.174  1.00  0.00           O  
ATOM    157  H   SER A  12       5.416   3.793   2.648  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.350   1.888   1.555  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.509   1.736   4.330  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.490   2.769   3.294  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.080   3.686   5.110  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.494  -0.340   2.315  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.875  -1.683   2.586  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.955  -1.621   3.810  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.795  -1.955   3.730  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.944  -2.764   2.876  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.342  -2.378   2.376  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.309  -2.128   0.872  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.841  -1.126   3.101  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.317  -0.286   1.804  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.298  -1.984   1.727  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.994  -2.928   3.939  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.644  -3.685   2.397  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.020  -3.195   2.576  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.341  -2.407   0.485  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.075  -2.720   0.393  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.488  -1.084   0.677  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.725  -1.364   3.665  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.069  -0.768   3.766  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.070  -0.360   2.372  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.457  -1.215   4.947  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.583  -1.165   6.158  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.265  -0.484   5.822  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.205  -0.938   6.201  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.276  -0.401   7.292  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.458  -0.544   8.556  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.383  -1.784   9.204  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.767   0.559   9.076  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.619  -1.921  10.371  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       3.001   0.421  10.244  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       2.928  -0.820  10.892  1.00  0.00           C  
ATOM    192  OH  TYR A  14       2.173  -0.959  12.040  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.401  -0.959   5.008  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.376  -2.161   6.478  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.264  -0.809   7.451  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.355   0.643   7.029  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.915  -2.634   8.804  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.823   1.517   8.578  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.564  -2.878  10.870  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       2.467   1.271  10.644  1.00  0.00           H  
ATOM    201  HH  TYR A  14       2.239  -0.143  12.541  1.00  0.00           H  
ATOM    202  N   GLN A  15       3.318   0.597   5.116  1.00  0.00           N  
ATOM    203  CA  GLN A  15       2.062   1.302   4.761  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.330   0.527   3.654  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.116   0.462   3.644  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.382   2.732   4.317  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.881   3.530   5.523  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.586   4.799   5.042  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.191   4.811   3.989  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.532   5.877   5.777  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.183   0.944   4.819  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.428   1.339   5.635  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.147   2.715   3.557  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.490   3.199   3.927  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.040   3.799   6.148  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.573   2.929   6.091  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.042   5.867   6.626  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.980   6.695   5.480  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.034  -0.104   2.743  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.310  -0.880   1.705  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.031  -2.280   2.232  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.334  -3.062   1.617  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.101  -0.948   0.409  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.141  -0.885  -0.776  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       0.843   0.557  -1.168  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.788  -1.595  -1.951  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.016  -0.098   2.761  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.377  -0.389   1.516  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.783  -0.121   0.362  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.647  -1.871   0.368  1.00  0.00           H  
ATOM    231  HG  LEU A  16       0.221  -1.377  -0.519  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.728   1.156  -1.040  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.049   0.940  -0.545  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.532   0.587  -2.205  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.445  -2.617  -1.987  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.859  -1.576  -1.822  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.525  -1.089  -2.864  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.535  -2.587   3.395  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.259  -3.912   3.994  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.123  -3.845   4.631  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.586  -4.785   5.246  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.314  -4.231   5.056  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.701  -5.707   4.959  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.970  -6.254   6.361  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.220  -5.455   7.249  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       2.921  -7.461   6.524  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.065  -1.930   3.891  1.00  0.00           H  
ATOM    248  HA  GLU A  17       1.266  -4.669   3.229  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.187  -3.616   4.891  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.912  -4.029   6.036  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.892  -6.262   4.504  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.591  -5.808   4.358  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.794  -2.733   4.469  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.159  -2.596   5.047  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.175  -2.605   3.905  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.321  -2.238   4.072  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.260  -1.275   5.816  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.475  -1.563   7.303  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -3.019  -2.588   7.664  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.067  -0.694   8.188  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.403  -1.991   3.954  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.355  -3.422   5.714  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.346  -0.715   5.684  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.092  -0.702   5.437  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.628   0.131   7.898  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.201  -0.870   9.142  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.756  -3.019   2.739  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.682  -3.052   1.578  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.761  -4.473   1.025  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.992  -4.683  -0.149  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.173  -2.087   0.510  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.380  -0.680   1.010  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.538  -0.157   2.002  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.423   0.098   0.495  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.740   1.147   2.475  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.626   1.402   0.969  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.784   1.927   1.958  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.983   3.210   2.425  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.826  -3.307   2.626  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.664  -2.739   1.893  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.122  -2.261   0.330  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.727  -2.229  -0.403  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.734  -0.759   2.402  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -5.072  -0.306  -0.267  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.093   1.550   3.240  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -5.433   2.001   0.573  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.808   3.533   2.057  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.578  -5.455   1.869  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.652  -6.862   1.398  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.961  -7.487   1.883  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.475  -7.144   2.929  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.469  -7.659   1.951  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.921  -6.822   1.528  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.398  -5.264   2.813  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.623  -6.877   0.326  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.558  -7.736   3.021  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.472  -8.648   1.519  1.00  0.00           H  
ATOM    298  N   ASN A  21      -5.508  -8.401   1.130  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -6.785  -9.046   1.548  1.00  0.00           C  
ATOM    300  C   ASN A  21      -6.544  -9.893   2.799  1.00  0.00           C  
ATOM    301  O   ASN A  21      -6.234 -11.063   2.647  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -7.305  -9.939   0.418  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.622  -9.372  -0.114  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.531  -9.103   0.646  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.765  -9.180  -1.397  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -6.676  -9.357   3.886  1.00  0.00           O  
ATOM    307  H   ASN A  21      -5.080  -8.662   0.286  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.517  -8.283   1.767  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -6.576  -9.972  -0.380  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -7.471 -10.937   0.796  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.032  -9.399  -2.010  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.605  -8.815  -1.747  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      14.195   1.755   2.524  1.00  0.00           N  
ATOM    315  CA  PHE B   1      14.727   0.864   1.449  1.00  0.00           C  
ATOM    316  C   PHE B   1      13.873   1.013   0.184  1.00  0.00           C  
ATOM    317  O   PHE B   1      14.355   0.845  -0.919  1.00  0.00           O  
ATOM    318  CB  PHE B   1      14.701  -0.605   1.902  1.00  0.00           C  
ATOM    319  CG  PHE B   1      14.439  -0.702   3.389  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      13.129  -0.598   3.876  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      15.504  -0.903   4.278  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      12.884  -0.695   5.253  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      15.258  -0.999   5.654  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      13.948  -0.895   6.141  1.00  0.00           C  
ATOM    325  H1  PHE B   1      13.232   1.458   2.778  1.00  0.00           H  
ATOM    326  H2  PHE B   1      14.178   2.737   2.183  1.00  0.00           H  
ATOM    327  H3  PHE B   1      14.807   1.688   3.361  1.00  0.00           H  
ATOM    328  HA  PHE B   1      15.743   1.149   1.224  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      13.922  -1.129   1.369  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      15.654  -1.062   1.678  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      12.309  -0.444   3.190  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      16.514  -0.983   3.903  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      11.874  -0.615   5.628  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      16.078  -1.153   6.340  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      13.759  -0.970   7.202  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.611   1.319   0.328  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.741   1.466  -0.872  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.585   2.948  -1.225  1.00  0.00           C  
ATOM    339  O   VAL B   2      11.879   3.366  -2.327  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.378   0.853  -0.581  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       9.562   0.772  -1.874  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      10.591  -0.554  -0.020  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.235   1.446   1.224  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.190   0.944  -1.697  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.854   1.461   0.141  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       9.239   1.762  -2.159  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       8.698   0.145  -1.714  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      10.172   0.352  -2.660  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      10.335  -0.566   1.028  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.626  -0.836  -0.142  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       9.963  -1.253  -0.553  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.131   3.745  -0.294  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.965   5.206  -0.561  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.401   5.439  -1.970  1.00  0.00           C  
ATOM    355  O   ASN B   3      10.611   6.484  -2.553  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.328   5.898  -0.450  1.00  0.00           C  
ATOM    357  CG  ASN B   3      13.294   5.306  -1.480  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.895   4.276  -1.247  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.468   5.917  -2.620  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.907   3.383   0.589  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.299   5.634   0.171  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.211   6.955  -0.631  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.727   5.745   0.543  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.984   6.748  -2.811  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      14.082   5.544  -3.287  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.706   4.486  -2.543  1.00  0.00           N  
ATOM    367  CA  GLN B   4       9.178   4.708  -3.921  1.00  0.00           C  
ATOM    368  C   GLN B   4       7.677   5.032  -3.919  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.912   4.527  -3.119  1.00  0.00           O  
ATOM    370  CB  GLN B   4       9.446   3.476  -4.796  1.00  0.00           C  
ATOM    371  CG  GLN B   4      10.667   3.738  -5.682  1.00  0.00           C  
ATOM    372  CD  GLN B   4      10.211   4.154  -7.082  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       9.403   3.485  -7.695  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      10.700   5.239  -7.619  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.546   3.638  -2.080  1.00  0.00           H  
ATOM    376  HA  GLN B   4       9.698   5.547  -4.335  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       9.635   2.617  -4.171  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       8.587   3.286  -5.420  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      11.265   4.527  -5.248  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      11.258   2.838  -5.753  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      11.354   5.778  -7.126  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      10.414   5.515  -8.515  1.00  0.00           H  
ATOM    383  N   HIS B   5       7.254   5.868  -4.838  1.00  0.00           N  
ATOM    384  CA  HIS B   5       5.810   6.231  -4.928  1.00  0.00           C  
ATOM    385  C   HIS B   5       5.181   5.526  -6.132  1.00  0.00           C  
ATOM    386  O   HIS B   5       5.845   5.270  -7.116  1.00  0.00           O  
ATOM    387  CB  HIS B   5       5.664   7.744  -5.089  1.00  0.00           C  
ATOM    388  CG  HIS B   5       6.747   8.262  -5.992  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       8.076   8.193  -5.635  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       6.682   8.850  -7.224  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       8.772   8.735  -6.645  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       7.962   9.151  -7.639  1.00  0.00           N  
ATOM    393  H   HIS B   5       7.891   6.250  -5.479  1.00  0.00           H  
ATOM    394  HA  HIS B   5       5.312   5.917  -4.034  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       4.702   7.969  -5.522  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       5.744   8.219  -4.122  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       5.777   9.050  -7.779  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       9.848   8.828  -6.660  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       8.225   9.575  -8.482  1.00  0.00           H  
ATOM    400  N   LEU B   6       3.909   5.208  -6.075  1.00  0.00           N  
ATOM    401  CA  LEU B   6       3.284   4.521  -7.239  1.00  0.00           C  
ATOM    402  C   LEU B   6       1.830   4.963  -7.462  1.00  0.00           C  
ATOM    403  O   LEU B   6       1.054   5.087  -6.535  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.340   3.008  -7.062  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.769   2.578  -6.806  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.027   2.641  -5.320  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.958   1.146  -7.288  1.00  0.00           C  
ATOM    408  H   LEU B   6       3.383   5.422  -5.283  1.00  0.00           H  
ATOM    409  HA  LEU B   6       3.847   4.769  -8.091  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.719   2.712  -6.236  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.997   2.534  -7.957  1.00  0.00           H  
ATOM    412  HG  LEU B   6       5.451   3.234  -7.326  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.080   2.693  -4.807  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.613   3.515  -5.097  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.556   1.755  -5.016  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.211   0.919  -8.035  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.849   0.470  -6.452  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.942   1.039  -7.714  1.00  0.00           H  
ATOM    419  N   CYS B   7       1.460   5.186  -8.705  1.00  0.00           N  
ATOM    420  CA  CYS B   7       0.059   5.604  -9.029  1.00  0.00           C  
ATOM    421  C   CYS B   7      -0.573   4.579  -9.984  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.117   3.796 -10.607  1.00  0.00           O  
ATOM    423  CB  CYS B   7       0.075   6.963  -9.738  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -0.010   8.317  -8.541  1.00  0.00           S  
ATOM    425  H   CYS B   7       2.106   5.073  -9.429  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -0.522   5.667  -8.122  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       0.986   7.054 -10.310  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -0.772   7.023 -10.408  1.00  0.00           H  
ATOM    429  N   GLY B   8      -1.876   4.601 -10.116  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -2.568   3.651 -11.046  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.892   2.278 -11.009  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.612   1.747  -9.955  1.00  0.00           O  
ATOM    433  H   GLY B   8      -2.404   5.257  -9.611  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -3.602   3.548 -10.746  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -2.526   4.042 -12.051  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.626   1.698 -12.156  1.00  0.00           N  
ATOM    437  CA  SER B   9      -0.962   0.361 -12.179  1.00  0.00           C  
ATOM    438  C   SER B   9       0.166   0.362 -11.149  1.00  0.00           C  
ATOM    439  O   SER B   9       0.222  -0.484 -10.280  1.00  0.00           O  
ATOM    440  CB  SER B   9      -0.392   0.091 -13.573  1.00  0.00           C  
ATOM    441  OG  SER B   9       0.282  -1.161 -13.572  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.861   2.143 -12.997  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.683  -0.408 -11.922  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.194   0.060 -14.292  1.00  0.00           H  
ATOM    445  HB3 SER B   9       0.297   0.883 -13.839  1.00  0.00           H  
ATOM    446  HG  SER B   9      -0.102  -1.704 -12.879  1.00  0.00           H  
ATOM    447  N   ASP B  10       1.050   1.328 -11.221  1.00  0.00           N  
ATOM    448  CA  ASP B  10       2.153   1.409 -10.224  1.00  0.00           C  
ATOM    449  C   ASP B  10       1.559   1.130  -8.845  1.00  0.00           C  
ATOM    450  O   ASP B  10       2.155   0.462  -8.023  1.00  0.00           O  
ATOM    451  CB  ASP B  10       2.778   2.809 -10.282  1.00  0.00           C  
ATOM    452  CG  ASP B  10       4.291   2.685 -10.468  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       4.891   1.888  -9.766  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       4.824   3.384 -11.314  1.00  0.00           O  
ATOM    455  H   ASP B  10       0.971   2.012 -11.918  1.00  0.00           H  
ATOM    456  HA  ASP B  10       2.909   0.669 -10.437  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       2.358   3.352 -11.115  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       2.572   3.340  -9.372  1.00  0.00           H  
ATOM    459  N   LEU B  11       0.372   1.607  -8.598  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -0.280   1.340  -7.299  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.602  -0.148  -7.250  1.00  0.00           C  
ATOM    462  O   LEU B  11      -0.320  -0.841  -6.295  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -1.601   2.119  -7.245  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -1.905   2.677  -5.845  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -1.039   2.027  -4.768  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -1.668   4.180  -5.861  1.00  0.00           C  
ATOM    467  H   LEU B  11      -0.105   2.121  -9.278  1.00  0.00           H  
ATOM    468  HA  LEU B  11       0.377   1.622  -6.488  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -1.553   2.941  -7.944  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.406   1.459  -7.540  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -2.937   2.494  -5.611  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -0.146   2.615  -4.624  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -0.772   1.029  -5.074  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -1.594   1.982  -3.849  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -2.618   4.688  -5.942  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -1.050   4.435  -6.708  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -1.177   4.476  -4.948  1.00  0.00           H  
HETATM  478  N   ABA B  12      -1.196  -0.626  -8.305  1.00  0.00           N  
HETATM  479  CA  ABA B  12      -1.569  -2.062  -8.395  1.00  0.00           C  
HETATM  480  C   ABA B  12      -0.297  -2.916  -8.424  1.00  0.00           C  
HETATM  481  O   ABA B  12      -0.351  -4.125  -8.335  1.00  0.00           O  
HETATM  482  CB  ABA B  12      -2.363  -2.276  -9.691  1.00  0.00           C  
HETATM  483  CG  ABA B  12      -3.285  -3.480  -9.554  1.00  0.00           C  
HETATM  484  H   ABA B  12      -1.401  -0.026  -9.052  1.00  0.00           H  
HETATM  485  HA  ABA B  12      -2.178  -2.335  -7.541  1.00  0.00           H  
HETATM  486  HB3 ABA B  12      -2.958  -1.401  -9.897  1.00  0.00           H  
HETATM  487  HB2 ABA B  12      -1.679  -2.445 -10.506  1.00  0.00           H  
HETATM  488  HG1 ABA B  12      -3.744  -3.687 -10.509  1.00  0.00           H  
HETATM  489  HG3 ABA B  12      -2.713  -4.336  -9.235  1.00  0.00           H  
HETATM  490  HG2 ABA B  12      -4.052  -3.262  -8.826  1.00  0.00           H  
ATOM    491  N   GLU B  13       0.851  -2.298  -8.546  1.00  0.00           N  
ATOM    492  CA  GLU B  13       2.115  -3.086  -8.578  1.00  0.00           C  
ATOM    493  C   GLU B  13       2.658  -3.237  -7.164  1.00  0.00           C  
ATOM    494  O   GLU B  13       2.857  -4.333  -6.684  1.00  0.00           O  
ATOM    495  CB  GLU B  13       3.165  -2.383  -9.430  1.00  0.00           C  
ATOM    496  CG  GLU B  13       3.364  -3.144 -10.743  1.00  0.00           C  
ATOM    497  CD  GLU B  13       4.775  -3.735 -10.787  1.00  0.00           C  
ATOM    498  OE1 GLU B  13       5.287  -4.074  -9.733  1.00  0.00           O  
ATOM    499  OE2 GLU B  13       5.320  -3.836 -11.874  1.00  0.00           O  
ATOM    500  H   GLU B  13       0.881  -1.322  -8.614  1.00  0.00           H  
ATOM    501  HA  GLU B  13       1.914  -4.060  -8.987  1.00  0.00           H  
ATOM    502  HB2 GLU B  13       2.846  -1.375  -9.638  1.00  0.00           H  
ATOM    503  HB3 GLU B  13       4.093  -2.361  -8.883  1.00  0.00           H  
ATOM    504  HG2 GLU B  13       2.638  -3.941 -10.811  1.00  0.00           H  
ATOM    505  HG3 GLU B  13       3.233  -2.467 -11.575  1.00  0.00           H  
ATOM    506  N   ALA B  14       2.896  -2.149  -6.481  1.00  0.00           N  
ATOM    507  CA  ALA B  14       3.415  -2.261  -5.096  1.00  0.00           C  
ATOM    508  C   ALA B  14       2.538  -3.273  -4.374  1.00  0.00           C  
ATOM    509  O   ALA B  14       3.012  -4.183  -3.724  1.00  0.00           O  
ATOM    510  CB  ALA B  14       3.334  -0.902  -4.401  1.00  0.00           C  
ATOM    511  H   ALA B  14       2.722  -1.271  -6.873  1.00  0.00           H  
ATOM    512  HA  ALA B  14       4.438  -2.609  -5.113  1.00  0.00           H  
ATOM    513  HB1 ALA B  14       3.993  -0.206  -4.898  1.00  0.00           H  
ATOM    514  HB2 ALA B  14       3.635  -1.007  -3.371  1.00  0.00           H  
ATOM    515  HB3 ALA B  14       2.321  -0.534  -4.447  1.00  0.00           H  
ATOM    516  N   LEU B  15       1.251  -3.145  -4.538  1.00  0.00           N  
ATOM    517  CA  LEU B  15       0.325  -4.123  -3.914  1.00  0.00           C  
ATOM    518  C   LEU B  15       0.631  -5.499  -4.509  1.00  0.00           C  
ATOM    519  O   LEU B  15       0.562  -6.514  -3.843  1.00  0.00           O  
ATOM    520  CB  LEU B  15      -1.126  -3.773  -4.267  1.00  0.00           C  
ATOM    521  CG  LEU B  15      -1.510  -2.347  -3.839  1.00  0.00           C  
ATOM    522  CD1 LEU B  15      -3.023  -2.221  -3.905  1.00  0.00           C  
ATOM    523  CD2 LEU B  15      -1.054  -2.017  -2.418  1.00  0.00           C  
ATOM    524  H   LEU B  15       0.902  -2.424  -5.105  1.00  0.00           H  
ATOM    525  HA  LEU B  15       0.461  -4.143  -2.844  1.00  0.00           H  
ATOM    526  HB2 LEU B  15      -1.236  -3.839  -5.335  1.00  0.00           H  
ATOM    527  HB3 LEU B  15      -1.794  -4.489  -3.802  1.00  0.00           H  
ATOM    528  HG  LEU B  15      -1.074  -1.642  -4.523  1.00  0.00           H  
ATOM    529 HD11 LEU B  15      -3.286  -1.203  -4.141  1.00  0.00           H  
ATOM    530 HD12 LEU B  15      -3.445  -2.495  -2.952  1.00  0.00           H  
ATOM    531 HD13 LEU B  15      -3.401  -2.880  -4.672  1.00  0.00           H  
ATOM    532 HD21 LEU B  15      -1.920  -1.828  -1.797  1.00  0.00           H  
ATOM    533 HD22 LEU B  15      -0.440  -1.129  -2.444  1.00  0.00           H  
ATOM    534 HD23 LEU B  15      -0.489  -2.836  -2.011  1.00  0.00           H  
ATOM    535  N   TYR B  16       0.959  -5.529  -5.776  1.00  0.00           N  
ATOM    536  CA  TYR B  16       1.264  -6.819  -6.458  1.00  0.00           C  
ATOM    537  C   TYR B  16       2.650  -7.314  -6.042  1.00  0.00           C  
ATOM    538  O   TYR B  16       2.927  -8.497  -6.063  1.00  0.00           O  
ATOM    539  CB  TYR B  16       1.258  -6.593  -7.972  1.00  0.00           C  
ATOM    540  CG  TYR B  16       0.045  -7.235  -8.600  1.00  0.00           C  
ATOM    541  CD1 TYR B  16      -0.364  -8.513  -8.198  1.00  0.00           C  
ATOM    542  CD2 TYR B  16      -0.666  -6.552  -9.596  1.00  0.00           C  
ATOM    543  CE1 TYR B  16      -1.485  -9.108  -8.791  1.00  0.00           C  
ATOM    544  CE2 TYR B  16      -1.787  -7.146 -10.188  1.00  0.00           C  
ATOM    545  CZ  TYR B  16      -2.197  -8.424  -9.785  1.00  0.00           C  
ATOM    546  OH  TYR B  16      -3.301  -9.009 -10.371  1.00  0.00           O  
ATOM    547  H   TYR B  16       0.997  -4.690  -6.287  1.00  0.00           H  
ATOM    548  HA  TYR B  16       0.518  -7.556  -6.200  1.00  0.00           H  
ATOM    549  HB2 TYR B  16       1.238  -5.535  -8.170  1.00  0.00           H  
ATOM    550  HB3 TYR B  16       2.152  -7.020  -8.400  1.00  0.00           H  
ATOM    551  HD1 TYR B  16       0.184  -9.038  -7.430  1.00  0.00           H  
ATOM    552  HD2 TYR B  16      -0.350  -5.567  -9.906  1.00  0.00           H  
ATOM    553  HE1 TYR B  16      -1.801 -10.093  -8.481  1.00  0.00           H  
ATOM    554  HE2 TYR B  16      -2.336  -6.619 -10.954  1.00  0.00           H  
ATOM    555  HH  TYR B  16      -3.111  -9.135 -11.304  1.00  0.00           H  
ATOM    556  N   LEU B  17       3.528  -6.422  -5.672  1.00  0.00           N  
ATOM    557  CA  LEU B  17       4.897  -6.855  -5.269  1.00  0.00           C  
ATOM    558  C   LEU B  17       4.955  -6.999  -3.759  1.00  0.00           C  
ATOM    559  O   LEU B  17       5.834  -7.634  -3.213  1.00  0.00           O  
ATOM    560  CB  LEU B  17       5.906  -5.799  -5.692  1.00  0.00           C  
ATOM    561  CG  LEU B  17       6.752  -6.347  -6.840  1.00  0.00           C  
ATOM    562  CD1 LEU B  17       7.550  -7.558  -6.355  1.00  0.00           C  
ATOM    563  CD2 LEU B  17       5.837  -6.770  -7.990  1.00  0.00           C  
ATOM    564  H   LEU B  17       3.289  -5.466  -5.663  1.00  0.00           H  
ATOM    565  HA  LEU B  17       5.139  -7.795  -5.741  1.00  0.00           H  
ATOM    566  HB2 LEU B  17       5.382  -4.910  -6.013  1.00  0.00           H  
ATOM    567  HB3 LEU B  17       6.546  -5.561  -4.856  1.00  0.00           H  
ATOM    568  HG  LEU B  17       7.430  -5.583  -7.181  1.00  0.00           H  
ATOM    569 HD11 LEU B  17       7.406  -7.680  -5.291  1.00  0.00           H  
ATOM    570 HD12 LEU B  17       8.599  -7.407  -6.561  1.00  0.00           H  
ATOM    571 HD13 LEU B  17       7.206  -8.446  -6.868  1.00  0.00           H  
ATOM    572 HD21 LEU B  17       6.387  -6.739  -8.919  1.00  0.00           H  
ATOM    573 HD22 LEU B  17       4.995  -6.096  -8.047  1.00  0.00           H  
ATOM    574 HD23 LEU B  17       5.482  -7.775  -7.815  1.00  0.00           H  
ATOM    575  N   VAL B  18       4.031  -6.394  -3.082  1.00  0.00           N  
ATOM    576  CA  VAL B  18       4.026  -6.464  -1.606  1.00  0.00           C  
ATOM    577  C   VAL B  18       3.410  -7.785  -1.148  1.00  0.00           C  
ATOM    578  O   VAL B  18       4.058  -8.603  -0.527  1.00  0.00           O  
ATOM    579  CB  VAL B  18       3.192  -5.306  -1.087  1.00  0.00           C  
ATOM    580  CG1 VAL B  18       2.959  -5.483   0.403  1.00  0.00           C  
ATOM    581  CG2 VAL B  18       3.935  -3.997  -1.316  1.00  0.00           C  
ATOM    582  H   VAL B  18       3.340  -5.878  -3.548  1.00  0.00           H  
ATOM    583  HA  VAL B  18       5.035  -6.381  -1.231  1.00  0.00           H  
ATOM    584  HB  VAL B  18       2.248  -5.281  -1.617  1.00  0.00           H  
ATOM    585 HG11 VAL B  18       3.609  -6.260   0.774  1.00  0.00           H  
ATOM    586 HG12 VAL B  18       1.930  -5.755   0.574  1.00  0.00           H  
ATOM    587 HG13 VAL B  18       3.179  -4.555   0.910  1.00  0.00           H  
ATOM    588 HG21 VAL B  18       3.308  -3.328  -1.876  1.00  0.00           H  
ATOM    589 HG22 VAL B  18       4.841  -4.190  -1.865  1.00  0.00           H  
ATOM    590 HG23 VAL B  18       4.176  -3.552  -0.362  1.00  0.00           H  
ATOM    591  N   CYS B  19       2.158  -7.993  -1.445  1.00  0.00           N  
ATOM    592  CA  CYS B  19       1.491  -9.258  -1.021  1.00  0.00           C  
ATOM    593  C   CYS B  19       1.248 -10.149  -2.240  1.00  0.00           C  
ATOM    594  O   CYS B  19       1.914 -11.147  -2.437  1.00  0.00           O  
ATOM    595  CB  CYS B  19       0.147  -8.927  -0.367  1.00  0.00           C  
ATOM    596  SG  CYS B  19       0.420  -8.320   1.317  1.00  0.00           S  
ATOM    597  H   CYS B  19       1.655  -7.316  -1.943  1.00  0.00           H  
ATOM    598  HA  CYS B  19       2.118  -9.777  -0.313  1.00  0.00           H  
ATOM    599  HB2 CYS B  19      -0.355  -8.166  -0.945  1.00  0.00           H  
ATOM    600  HB3 CYS B  19      -0.465  -9.816  -0.333  1.00  0.00           H  
ATOM    601  N   GLY B  20       0.292  -9.801  -3.055  1.00  0.00           N  
ATOM    602  CA  GLY B  20      -0.003 -10.632  -4.256  1.00  0.00           C  
ATOM    603  C   GLY B  20      -0.705 -11.917  -3.822  1.00  0.00           C  
ATOM    604  O   GLY B  20      -1.828 -12.181  -4.202  1.00  0.00           O  
ATOM    605  H   GLY B  20      -0.238  -8.997  -2.875  1.00  0.00           H  
ATOM    606  HA2 GLY B  20      -0.642 -10.078  -4.929  1.00  0.00           H  
ATOM    607  HA3 GLY B  20       0.919 -10.883  -4.758  1.00  0.00           H  
ATOM    608  N   GLU B  21      -0.056 -12.717  -3.021  1.00  0.00           N  
ATOM    609  CA  GLU B  21      -0.699 -13.982  -2.563  1.00  0.00           C  
ATOM    610  C   GLU B  21      -1.798 -13.648  -1.553  1.00  0.00           C  
ATOM    611  O   GLU B  21      -2.873 -14.212  -1.582  1.00  0.00           O  
ATOM    612  CB  GLU B  21       0.333 -14.913  -1.905  1.00  0.00           C  
ATOM    613  CG  GLU B  21       1.757 -14.552  -2.350  1.00  0.00           C  
ATOM    614  CD  GLU B  21       1.806 -14.402  -3.873  1.00  0.00           C  
ATOM    615  OE1 GLU B  21       0.999 -15.028  -4.539  1.00  0.00           O  
ATOM    616  OE2 GLU B  21       2.654 -13.662  -4.347  1.00  0.00           O  
ATOM    617  H   GLU B  21       0.844 -12.482  -2.720  1.00  0.00           H  
ATOM    618  HA  GLU B  21      -1.139 -14.483  -3.413  1.00  0.00           H  
ATOM    619  HB2 GLU B  21       0.263 -14.816  -0.832  1.00  0.00           H  
ATOM    620  HB3 GLU B  21       0.121 -15.933  -2.185  1.00  0.00           H  
ATOM    621  HG2 GLU B  21       2.055 -13.624  -1.886  1.00  0.00           H  
ATOM    622  HG3 GLU B  21       2.433 -15.337  -2.048  1.00  0.00           H  
ATOM    623  N   ARG B  22      -1.537 -12.730  -0.661  1.00  0.00           N  
ATOM    624  CA  ARG B  22      -2.569 -12.356   0.348  1.00  0.00           C  
ATOM    625  C   ARG B  22      -3.717 -11.623  -0.348  1.00  0.00           C  
ATOM    626  O   ARG B  22      -4.810 -11.523   0.173  1.00  0.00           O  
ATOM    627  CB  ARG B  22      -1.939 -11.449   1.409  1.00  0.00           C  
ATOM    628  CG  ARG B  22      -1.620 -12.274   2.658  1.00  0.00           C  
ATOM    629  CD  ARG B  22      -1.372 -11.338   3.843  1.00  0.00           C  
ATOM    630  NE  ARG B  22      -0.041 -11.635   4.442  1.00  0.00           N  
ATOM    631  CZ  ARG B  22       0.339 -11.014   5.526  1.00  0.00           C  
ATOM    632  NH1 ARG B  22      -0.366 -11.121   6.619  1.00  0.00           N  
ATOM    633  NH2 ARG B  22       1.423 -10.286   5.515  1.00  0.00           N  
ATOM    634  H   ARG B  22      -0.664 -12.286  -0.656  1.00  0.00           H  
ATOM    635  HA  ARG B  22      -2.949 -13.249   0.818  1.00  0.00           H  
ATOM    636  HB2 ARG B  22      -1.029 -11.016   1.020  1.00  0.00           H  
ATOM    637  HB3 ARG B  22      -2.631 -10.662   1.668  1.00  0.00           H  
ATOM    638  HG2 ARG B  22      -2.453 -12.925   2.882  1.00  0.00           H  
ATOM    639  HG3 ARG B  22      -0.736 -12.868   2.482  1.00  0.00           H  
ATOM    640  HD2 ARG B  22      -1.393 -10.314   3.504  1.00  0.00           H  
ATOM    641  HD3 ARG B  22      -2.141 -11.487   4.587  1.00  0.00           H  
ATOM    642  HE  ARG B  22       0.550 -12.297   4.024  1.00  0.00           H  
ATOM    643 HH11 ARG B  22      -1.194 -11.679   6.627  1.00  0.00           H  
ATOM    644 HH12 ARG B  22      -0.076 -10.644   7.449  1.00  0.00           H  
ATOM    645 HH21 ARG B  22       1.962 -10.205   4.678  1.00  0.00           H  
ATOM    646 HH22 ARG B  22       1.711  -9.807   6.344  1.00  0.00           H  
ATOM    647  N   GLY B  23      -3.480 -11.112  -1.523  1.00  0.00           N  
ATOM    648  CA  GLY B  23      -4.560 -10.389  -2.253  1.00  0.00           C  
ATOM    649  C   GLY B  23      -4.499  -8.899  -1.905  1.00  0.00           C  
ATOM    650  O   GLY B  23      -4.094  -8.538  -0.822  1.00  0.00           O  
ATOM    651  H   GLY B  23      -2.592 -11.203  -1.924  1.00  0.00           H  
ATOM    652  HA2 GLY B  23      -4.430 -10.527  -3.311  1.00  0.00           H  
ATOM    653  HA3 GLY B  23      -5.519 -10.783  -1.956  1.00  0.00           H  
ATOM    654  N   PHE B  24      -4.906  -8.027  -2.792  1.00  0.00           N  
ATOM    655  CA  PHE B  24      -4.868  -6.572  -2.452  1.00  0.00           C  
ATOM    656  C   PHE B  24      -6.109  -5.884  -3.023  1.00  0.00           C  
ATOM    657  O   PHE B  24      -6.403  -5.993  -4.197  1.00  0.00           O  
ATOM    658  CB  PHE B  24      -3.619  -5.909  -3.043  1.00  0.00           C  
ATOM    659  CG  PHE B  24      -3.655  -5.978  -4.557  1.00  0.00           C  
ATOM    660  CD1 PHE B  24      -4.307  -4.975  -5.295  1.00  0.00           C  
ATOM    661  CD2 PHE B  24      -3.040  -7.044  -5.226  1.00  0.00           C  
ATOM    662  CE1 PHE B  24      -4.340  -5.045  -6.692  1.00  0.00           C  
ATOM    663  CE2 PHE B  24      -3.074  -7.111  -6.622  1.00  0.00           C  
ATOM    664  CZ  PHE B  24      -3.727  -6.111  -7.356  1.00  0.00           C  
ATOM    665  H   PHE B  24      -5.242  -8.325  -3.663  1.00  0.00           H  
ATOM    666  HA  PHE B  24      -4.859  -6.457  -1.377  1.00  0.00           H  
ATOM    667  HB2 PHE B  24      -3.583  -4.879  -2.726  1.00  0.00           H  
ATOM    668  HB3 PHE B  24      -2.741  -6.421  -2.683  1.00  0.00           H  
ATOM    669  HD1 PHE B  24      -4.781  -4.146  -4.791  1.00  0.00           H  
ATOM    670  HD2 PHE B  24      -2.533  -7.810  -4.669  1.00  0.00           H  
ATOM    671  HE1 PHE B  24      -4.843  -4.277  -7.257  1.00  0.00           H  
ATOM    672  HE2 PHE B  24      -2.602  -7.936  -7.132  1.00  0.00           H  
ATOM    673  HZ  PHE B  24      -3.752  -6.160  -8.434  1.00  0.00           H  
ATOM    674  N   PHE B  25      -6.837  -5.171  -2.208  1.00  0.00           N  
ATOM    675  CA  PHE B  25      -8.052  -4.474  -2.717  1.00  0.00           C  
ATOM    676  C   PHE B  25      -7.698  -3.021  -3.051  1.00  0.00           C  
ATOM    677  O   PHE B  25      -7.080  -2.325  -2.271  1.00  0.00           O  
ATOM    678  CB  PHE B  25      -9.154  -4.509  -1.653  1.00  0.00           C  
ATOM    679  CG  PHE B  25      -8.651  -3.890  -0.370  1.00  0.00           C  
ATOM    680  CD1 PHE B  25      -8.622  -2.497  -0.231  1.00  0.00           C  
ATOM    681  CD2 PHE B  25      -8.220  -4.710   0.682  1.00  0.00           C  
ATOM    682  CE1 PHE B  25      -8.159  -1.921   0.961  1.00  0.00           C  
ATOM    683  CE2 PHE B  25      -7.758  -4.134   1.874  1.00  0.00           C  
ATOM    684  CZ  PHE B  25      -7.727  -2.740   2.013  1.00  0.00           C  
ATOM    685  H   PHE B  25      -6.582  -5.089  -1.264  1.00  0.00           H  
ATOM    686  HA  PHE B  25      -8.400  -4.971  -3.610  1.00  0.00           H  
ATOM    687  HB2 PHE B  25     -10.011  -3.954  -2.008  1.00  0.00           H  
ATOM    688  HB3 PHE B  25      -9.442  -5.533  -1.469  1.00  0.00           H  
ATOM    689  HD1 PHE B  25      -8.954  -1.865  -1.042  1.00  0.00           H  
ATOM    690  HD2 PHE B  25      -8.243  -5.784   0.575  1.00  0.00           H  
ATOM    691  HE1 PHE B  25      -8.136  -0.847   1.067  1.00  0.00           H  
ATOM    692  HE2 PHE B  25      -7.425  -4.765   2.685  1.00  0.00           H  
ATOM    693  HZ  PHE B  25      -7.371  -2.296   2.930  1.00  0.00           H  
ATOM    694  N   TYR B  26      -8.082  -2.562  -4.210  1.00  0.00           N  
ATOM    695  CA  TYR B  26      -7.767  -1.160  -4.604  1.00  0.00           C  
ATOM    696  C   TYR B  26      -9.067  -0.351  -4.681  1.00  0.00           C  
ATOM    697  O   TYR B  26      -9.842  -0.488  -5.606  1.00  0.00           O  
ATOM    698  CB  TYR B  26      -7.064  -1.170  -5.969  1.00  0.00           C  
ATOM    699  CG  TYR B  26      -7.177   0.180  -6.632  1.00  0.00           C  
ATOM    700  CD1 TYR B  26      -6.755   1.331  -5.957  1.00  0.00           C  
ATOM    701  CD2 TYR B  26      -7.701   0.276  -7.927  1.00  0.00           C  
ATOM    702  CE1 TYR B  26      -6.855   2.583  -6.580  1.00  0.00           C  
ATOM    703  CE2 TYR B  26      -7.803   1.527  -8.551  1.00  0.00           C  
ATOM    704  CZ  TYR B  26      -7.379   2.682  -7.876  1.00  0.00           C  
ATOM    705  OH  TYR B  26      -7.477   3.915  -8.488  1.00  0.00           O  
ATOM    706  H   TYR B  26      -8.575  -3.144  -4.826  1.00  0.00           H  
ATOM    707  HA  TYR B  26      -7.113  -0.719  -3.865  1.00  0.00           H  
ATOM    708  HB2 TYR B  26      -6.020  -1.408  -5.830  1.00  0.00           H  
ATOM    709  HB3 TYR B  26      -7.520  -1.916  -6.600  1.00  0.00           H  
ATOM    710  HD1 TYR B  26      -6.352   1.252  -4.958  1.00  0.00           H  
ATOM    711  HD2 TYR B  26      -8.028  -0.615  -8.443  1.00  0.00           H  
ATOM    712  HE1 TYR B  26      -6.530   3.472  -6.061  1.00  0.00           H  
ATOM    713  HE2 TYR B  26      -8.207   1.601  -9.550  1.00  0.00           H  
ATOM    714  HH  TYR B  26      -6.899   3.914  -9.254  1.00  0.00           H  
ATOM    715  N   THR B  27      -9.308   0.489  -3.712  1.00  0.00           N  
ATOM    716  CA  THR B  27     -10.556   1.306  -3.724  1.00  0.00           C  
ATOM    717  C   THR B  27     -10.253   2.704  -4.265  1.00  0.00           C  
ATOM    718  O   THR B  27      -9.114   3.121  -4.332  1.00  0.00           O  
ATOM    719  CB  THR B  27     -11.099   1.418  -2.297  1.00  0.00           C  
ATOM    720  OG1 THR B  27     -10.028   1.694  -1.406  1.00  0.00           O  
ATOM    721  CG2 THR B  27     -11.772   0.104  -1.899  1.00  0.00           C  
ATOM    722  H   THR B  27      -8.671   0.582  -2.974  1.00  0.00           H  
ATOM    723  HA  THR B  27     -11.293   0.828  -4.353  1.00  0.00           H  
ATOM    724  HB  THR B  27     -11.822   2.217  -2.249  1.00  0.00           H  
ATOM    725  HG1 THR B  27     -10.399   2.075  -0.606  1.00  0.00           H  
ATOM    726 HG21 THR B  27     -12.766   0.067  -2.320  1.00  0.00           H  
ATOM    727 HG22 THR B  27     -11.835   0.043  -0.822  1.00  0.00           H  
ATOM    728 HG23 THR B  27     -11.191  -0.726  -2.273  1.00  0.00           H  
ATOM    729  N   LYS B  28     -11.265   3.434  -4.652  1.00  0.00           N  
ATOM    730  CA  LYS B  28     -11.036   4.807  -5.186  1.00  0.00           C  
ATOM    731  C   LYS B  28     -11.950   5.800  -4.460  1.00  0.00           C  
ATOM    732  O   LYS B  28     -12.919   6.273  -5.022  1.00  0.00           O  
ATOM    733  CB  LYS B  28     -11.347   4.833  -6.685  1.00  0.00           C  
ATOM    734  CG  LYS B  28     -10.830   6.140  -7.290  1.00  0.00           C  
ATOM    735  CD  LYS B  28     -10.603   5.954  -8.791  1.00  0.00           C  
ATOM    736  CE  LYS B  28      -9.610   7.003  -9.294  1.00  0.00           C  
ATOM    737  NZ  LYS B  28     -10.270   7.865 -10.314  1.00  0.00           N  
ATOM    738  H   LYS B  28     -12.177   3.080  -4.588  1.00  0.00           H  
ATOM    739  HA  LYS B  28     -10.005   5.087  -5.028  1.00  0.00           H  
ATOM    740  HB2 LYS B  28     -10.863   3.996  -7.166  1.00  0.00           H  
ATOM    741  HB3 LYS B  28     -12.413   4.767  -6.832  1.00  0.00           H  
ATOM    742  HG2 LYS B  28     -11.558   6.922  -7.130  1.00  0.00           H  
ATOM    743  HG3 LYS B  28      -9.899   6.412  -6.817  1.00  0.00           H  
ATOM    744  HD2 LYS B  28     -10.208   4.966  -8.974  1.00  0.00           H  
ATOM    745  HD3 LYS B  28     -11.541   6.069  -9.313  1.00  0.00           H  
ATOM    746  HE2 LYS B  28      -9.280   7.613  -8.466  1.00  0.00           H  
ATOM    747  HE3 LYS B  28      -8.758   6.509  -9.738  1.00  0.00           H  
ATOM    748  HZ1 LYS B  28      -9.737   8.752 -10.416  1.00  0.00           H  
ATOM    749  HZ2 LYS B  28     -11.243   8.077 -10.012  1.00  0.00           H  
ATOM    750  HZ3 LYS B  28     -10.291   7.368 -11.228  1.00  0.00           H  
ATOM    751  N   PRO B  29     -11.611   6.086  -3.230  1.00  0.00           N  
ATOM    752  CA  PRO B  29     -12.379   7.021  -2.390  1.00  0.00           C  
ATOM    753  C   PRO B  29     -12.044   8.471  -2.756  1.00  0.00           C  
ATOM    754  O   PRO B  29     -11.409   9.179  -2.001  1.00  0.00           O  
ATOM    755  CB  PRO B  29     -11.908   6.695  -0.970  1.00  0.00           C  
ATOM    756  CG  PRO B  29     -10.523   6.019  -1.113  1.00  0.00           C  
ATOM    757  CD  PRO B  29     -10.432   5.501  -2.561  1.00  0.00           C  
ATOM    758  HA  PRO B  29     -13.437   6.837  -2.480  1.00  0.00           H  
ATOM    759  HB2 PRO B  29     -11.823   7.606  -0.391  1.00  0.00           H  
ATOM    760  HB3 PRO B  29     -12.597   6.016  -0.496  1.00  0.00           H  
ATOM    761  HG2 PRO B  29      -9.739   6.739  -0.925  1.00  0.00           H  
ATOM    762  HG3 PRO B  29     -10.441   5.192  -0.425  1.00  0.00           H  
ATOM    763  HD2 PRO B  29      -9.519   5.845  -3.029  1.00  0.00           H  
ATOM    764  HD3 PRO B  29     -10.489   4.424  -2.583  1.00  0.00           H  
ATOM    765  N   THR B  30     -12.465   8.919  -3.907  1.00  0.00           N  
ATOM    766  CA  THR B  30     -12.166  10.321  -4.312  1.00  0.00           C  
ATOM    767  C   THR B  30     -10.652  10.533  -4.340  1.00  0.00           C  
ATOM    768  O   THR B  30     -10.132  11.077  -3.380  1.00  0.00           O  
ATOM    769  CB  THR B  30     -12.796  11.288  -3.308  1.00  0.00           C  
ATOM    770  OG1 THR B  30     -14.126  10.874  -3.028  1.00  0.00           O  
ATOM    771  CG2 THR B  30     -12.810  12.700  -3.895  1.00  0.00           C  
ATOM    772  OXT THR B  30     -10.037  10.149  -5.321  1.00  0.00           O  
ATOM    773  H   THR B  30     -12.976   8.334  -4.504  1.00  0.00           H  
ATOM    774  HA  THR B  30     -12.573  10.507  -5.296  1.00  0.00           H  
ATOM    775  HB  THR B  30     -12.219  11.287  -2.396  1.00  0.00           H  
ATOM    776  HG1 THR B  30     -14.671  11.097  -3.787  1.00  0.00           H  
ATOM    777 HG21 THR B  30     -12.174  12.734  -4.767  1.00  0.00           H  
ATOM    778 HG22 THR B  30     -12.446  13.400  -3.157  1.00  0.00           H  
ATOM    779 HG23 THR B  30     -13.818  12.964  -4.174  1.00  0.00           H  
TER     780      THR B  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -7.615   5.295   1.225  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.820   6.522   0.778  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.373   6.374   0.447  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.519   6.984   1.059  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.558   5.314   0.786  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.715   5.305   2.260  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.115   4.432   0.933  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.916   6.678  -0.181  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.189   7.421   1.424  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.059   5.563  -0.527  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.626   5.371  -0.905  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.325   6.144  -2.193  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.204   6.542  -2.443  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.333   3.874  -1.110  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -1.840   3.625  -0.901  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.719   3.436  -2.530  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.575   2.120  -0.876  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.766   5.084  -1.006  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.998   5.750  -0.112  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.896   3.296  -0.392  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.283   4.078  -1.708  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.530   4.060   0.038  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.629   2.361  -2.613  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.058   3.906  -3.244  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.737   3.729  -2.735  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.477   1.787   0.146  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.663   1.909  -1.413  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.398   1.602  -1.346  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.318   6.357  -3.008  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.096   7.104  -4.280  1.00  0.00           C  
ATOM     31  C   VAL A   3      -3.718   8.549  -3.968  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.356   9.309  -4.843  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.381   7.095  -5.103  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.044   7.308  -6.578  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.089   5.753  -4.929  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.213   6.027  -2.785  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.304   6.636  -4.842  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.029   7.891  -4.765  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.957   7.395  -7.147  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.471   6.467  -6.941  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.464   8.213  -6.686  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.651   5.524  -5.822  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.760   5.808  -4.084  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.355   4.980  -4.755  1.00  0.00           H  
ATOM     45  N   GLU A   4      -3.822   8.943  -2.736  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -3.483  10.350  -2.381  1.00  0.00           C  
ATOM     47  C   GLU A   4      -2.165  10.411  -1.600  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.619  11.473  -1.379  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -4.609  10.937  -1.525  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -4.278  12.384  -1.157  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -4.165  13.224  -2.432  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.091  13.250  -3.008  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -5.156  13.830  -2.809  1.00  0.00           O  
ATOM     54  H   GLU A   4      -4.130   8.319  -2.047  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.389  10.925  -3.288  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -5.536  10.909  -2.082  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -4.715  10.354  -0.623  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -5.062  12.784  -0.530  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -3.340  12.416  -0.625  1.00  0.00           H  
ATOM     60  N   GLN A   5      -1.665   9.291  -1.147  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.403   9.314  -0.347  1.00  0.00           C  
ATOM     62  C   GLN A   5       0.792   8.796  -1.158  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.797   9.466  -1.288  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.583   8.432   0.889  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.280   9.242   2.151  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.780   8.477   3.379  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.372   9.055   4.269  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.567   7.193   3.464  1.00  0.00           N  
ATOM     69  H   GLN A   5      -2.129   8.444  -1.310  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.203  10.326  -0.029  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.602   8.072   0.927  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.092   7.591   0.833  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.786   9.396   2.231  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.780  10.196   2.096  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.091   6.726   2.746  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.885   6.694   4.246  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.710   7.601  -1.676  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.868   7.048  -2.444  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.845   7.583  -3.874  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.847   7.592  -4.558  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.812   5.516  -2.467  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.971   4.898  -0.986  1.00  0.00           S  
ATOM     83  H   CYS A   6      -0.098   7.065  -1.546  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.787   7.361  -1.966  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.281   5.192  -3.343  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.818   5.124  -2.497  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.716   8.039  -4.331  1.00  0.00           N  
ATOM     88  CA  CYS A   7       0.649   8.589  -5.710  1.00  0.00           C  
ATOM     89  C   CYS A   7       1.140  10.033  -5.674  1.00  0.00           C  
ATOM     90  O   CYS A   7       1.845  10.490  -6.552  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -0.795   8.551  -6.203  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -0.905   9.362  -7.816  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.083   8.034  -3.763  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.276   8.005  -6.369  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.121   7.525  -6.291  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -1.423   9.069  -5.498  1.00  0.00           H  
ATOM     97  N   THR A   8       0.780  10.750  -4.647  1.00  0.00           N  
ATOM     98  CA  THR A   8       1.228  12.162  -4.521  1.00  0.00           C  
ATOM     99  C   THR A   8       2.458  12.203  -3.611  1.00  0.00           C  
ATOM    100  O   THR A   8       3.266  13.108  -3.679  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.099  12.998  -3.912  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -0.897  13.232  -4.898  1.00  0.00           O  
ATOM    103  CG2 THR A   8       0.655  14.336  -3.421  1.00  0.00           C  
ATOM    104  H   THR A   8       0.220  10.352  -3.947  1.00  0.00           H  
ATOM    105  HA  THR A   8       1.483  12.550  -5.497  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.336  12.465  -3.079  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -1.650  12.671  -4.699  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.049  14.218  -2.423  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -0.135  15.072  -3.412  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.444  14.662  -4.083  1.00  0.00           H  
ATOM    111  N   SER A   9       2.606  11.218  -2.763  1.00  0.00           N  
ATOM    112  CA  SER A   9       3.782  11.182  -1.848  1.00  0.00           C  
ATOM    113  C   SER A   9       4.400   9.779  -1.873  1.00  0.00           C  
ATOM    114  O   SER A   9       4.076   8.963  -2.713  1.00  0.00           O  
ATOM    115  CB  SER A   9       3.336  11.518  -0.423  1.00  0.00           C  
ATOM    116  OG  SER A   9       3.455  12.920  -0.214  1.00  0.00           O  
ATOM    117  H   SER A   9       1.942  10.498  -2.732  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.516  11.904  -2.175  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.309  11.226  -0.284  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.958  10.985   0.284  1.00  0.00           H  
ATOM    121  HG  SER A   9       4.363  13.106   0.032  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.295   9.496  -0.966  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.937   8.149  -0.943  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.291   7.277   0.139  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.734   7.775   1.097  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.424   8.308  -0.650  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       8.090   8.960  -1.873  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.032   6.927  -0.369  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       9.543   8.499  -2.004  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.546  10.169  -0.299  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.818   7.678  -1.907  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.554   8.941   0.216  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       7.547   8.683  -2.763  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.067  10.034  -1.759  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.936   6.306  -1.247  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.512   6.466   0.458  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.077   7.038  -0.119  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      10.008   9.013  -2.830  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       9.564   7.434  -2.183  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.073   8.723  -1.091  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.374   5.977   0.003  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.776   5.082   1.039  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.782   4.004   1.435  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.603   3.585   0.644  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.535   4.400   0.493  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.134   5.538   0.532  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.836   5.593  -0.771  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.508   5.658   1.898  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.720   4.097  -0.511  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.309   3.532   1.095  1.00  0.00           H  
ATOM    151  N   SER A  12       5.716   3.542   2.651  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.656   2.480   3.097  1.00  0.00           C  
ATOM    153  C   SER A  12       5.935   1.129   3.078  1.00  0.00           C  
ATOM    154  O   SER A  12       4.799   1.033   3.490  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.132   2.786   4.517  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.410   3.903   5.020  1.00  0.00           O  
ATOM    157  H   SER A  12       5.037   3.886   3.269  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.505   2.445   2.431  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.954   1.934   5.152  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.192   3.007   4.502  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.386   3.835   5.977  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.588   0.101   2.589  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.956  -1.269   2.525  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.897  -1.417   3.623  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.811  -1.907   3.391  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.982  -2.412   2.711  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.433  -1.929   2.636  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.708  -1.331   1.258  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.689  -0.893   3.731  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.488   0.238   2.249  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.485  -1.384   1.565  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.823  -2.870   3.673  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.821  -3.154   1.942  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.090  -2.774   2.786  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.221  -0.389   1.370  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.771  -1.171   0.744  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.320  -2.011   0.687  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.041   0.023   3.283  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.426  -1.270   4.419  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.766  -0.702   4.260  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.210  -0.997   4.821  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.230  -1.114   5.938  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.885  -0.556   5.500  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.847  -1.139   5.742  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.741  -0.333   7.150  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.716  -0.383   8.260  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.290  -1.617   8.768  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.193   0.808   8.783  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.343  -1.661   9.800  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       2.245   0.764   9.815  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       1.821  -0.471  10.323  1.00  0.00           C  
ATOM    192  OH  TYR A  14       0.889  -0.513  11.340  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.091  -0.607   4.988  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.110  -2.143   6.199  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.666  -0.770   7.496  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.914   0.695   6.868  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.693  -2.534   8.365  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.520   1.760   8.392  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.015  -2.612  10.192  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       1.842   1.681  10.217  1.00  0.00           H  
ATOM    201  HH  TYR A  14       1.326  -0.243  12.152  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.897   0.562   4.852  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.622   1.158   4.388  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.076   0.322   3.224  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.122   0.191   3.058  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.861   2.610   3.947  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.042   3.495   5.184  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.841   4.744   4.804  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.069   5.002   3.638  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.277   5.537   5.745  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.748   1.007   4.666  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.909   1.144   5.200  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.750   2.664   3.337  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.012   2.963   3.381  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       1.073   3.787   5.563  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.577   2.947   5.944  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.092   5.330   6.685  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.789   6.339   5.510  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.929  -0.275   2.423  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.406  -1.097   1.307  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.076  -2.493   1.825  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.307  -3.226   1.234  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.429  -1.175   0.189  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.743  -1.097  -1.159  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       0.981  -2.391  -1.408  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.780   0.089  -1.195  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.898  -0.200   2.565  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.517  -0.641   0.938  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.113  -0.360   0.273  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.952  -2.101   0.254  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.493  -0.974  -1.912  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.570  -2.373  -2.398  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.180  -2.482  -0.690  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.652  -3.231  -1.309  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -0.186  -0.221  -0.827  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.682   0.441  -2.211  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.165   0.884  -0.573  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.610  -2.849   2.961  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.288  -4.177   3.547  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.094  -4.098   4.187  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.502  -4.978   4.921  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.329  -4.544   4.608  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.606  -6.048   4.558  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.427  -6.647   5.955  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.018  -6.120   6.884  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       1.701  -7.621   6.073  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.196  -2.230   3.444  1.00  0.00           H  
ATOM    248  HA  GLU A  17       1.275  -4.927   2.773  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.243  -4.002   4.416  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.952  -4.282   5.586  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.916  -6.519   3.872  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.619  -6.218   4.224  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.827  -3.051   3.910  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.184  -2.930   4.504  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.241  -3.031   3.401  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.376  -2.639   3.581  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.316  -1.586   5.226  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.080  -1.782   6.537  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.025  -2.545   6.595  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.708  -1.123   7.601  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.485  -2.350   3.314  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.336  -3.732   5.212  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.331  -1.194   5.438  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -2.853  -0.890   4.599  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.946  -0.509   7.555  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -3.192  -1.242   8.445  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.883  -3.561   2.259  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.881  -3.689   1.161  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.751  -5.061   0.496  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.954  -5.203  -0.693  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.642  -2.596   0.121  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -4.326  -1.330   0.569  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -5.717  -1.306   0.733  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.570  -0.182   0.826  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -6.352  -0.132   1.155  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.204   0.995   1.247  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -5.596   1.020   1.411  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -6.221   2.177   1.827  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.966  -3.878   2.128  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.875  -3.582   1.568  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.583  -2.419   0.015  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.052  -2.908  -0.826  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -6.300  -2.196   0.534  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -2.497  -0.203   0.699  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -7.425  -0.113   1.281  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.619   1.881   1.444  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -6.602   2.013   2.693  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.420  -6.073   1.250  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.286  -7.429   0.647  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.466  -8.303   1.080  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.077  -8.072   2.104  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.979  -8.080   1.103  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.703  -6.815   1.319  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.260  -5.943   2.209  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.283  -7.341  -0.424  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.141  -8.592   2.036  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.657  -8.788   0.358  1.00  0.00           H  
ATOM    298  N   ASN A  21      -4.794  -9.304   0.308  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -5.938 -10.186   0.683  1.00  0.00           C  
ATOM    300  C   ASN A  21      -5.475 -11.646   0.703  1.00  0.00           C  
ATOM    301  O   ASN A  21      -6.099 -12.435   1.393  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -7.065 -10.022  -0.339  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.318  -9.482   0.352  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -8.397  -9.459   1.565  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -9.310  -9.043  -0.375  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -4.506 -11.949   0.027  1.00  0.00           O  
ATOM    307  H   ASN A  21      -4.290  -9.476  -0.519  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -6.299  -9.911   1.662  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -6.755  -9.331  -1.107  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -7.288 -10.979  -0.786  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -9.245  -9.061  -1.353  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -10.117  -8.694   0.056  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.723   0.814   4.473  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.738  -0.017   3.763  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.829   0.426   2.300  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.840   0.936   1.859  1.00  0.00           O  
ATOM    318  CB  PHE B   1      12.321  -1.490   3.826  1.00  0.00           C  
ATOM    319  CG  PHE B   1      13.530  -2.371   3.612  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      13.991  -2.626   2.314  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      14.190  -2.934   4.713  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      15.114  -3.443   2.117  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      15.311  -3.751   4.515  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      15.773  -4.004   3.217  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.558   0.424   5.422  1.00  0.00           H  
ATOM    326  H2  PHE B   1      10.832   0.807   3.935  1.00  0.00           H  
ATOM    327  H3  PHE B   1      12.070   1.790   4.557  1.00  0.00           H  
ATOM    328  HA  PHE B   1      13.699   0.109   4.238  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.890  -1.700   4.793  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.591  -1.690   3.056  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      13.483  -2.195   1.465  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      13.833  -2.740   5.714  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      15.469  -3.640   1.116  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      15.819  -4.184   5.365  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      16.637  -4.634   3.066  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.783   0.238   1.543  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.817   0.649   0.110  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.287   2.081  -0.023  1.00  0.00           C  
ATOM    339  O   VAL B   2      11.709   2.828  -0.883  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.948  -0.299  -0.719  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.149  -0.013  -2.208  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.351  -1.746  -0.425  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.976  -0.175   1.916  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.833   0.610  -0.248  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.908  -0.154  -0.461  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.491   1.003  -2.337  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.212  -0.147  -2.730  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.883  -0.695  -2.608  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.435  -1.887   0.642  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      12.301  -1.956  -0.893  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.600  -2.414  -0.820  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.369   2.463   0.826  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.805   3.845   0.762  1.00  0.00           C  
ATOM    354  C   ASN B   3       9.613   4.266  -0.697  1.00  0.00           C  
ATOM    355  O   ASN B   3       9.990   5.351  -1.092  1.00  0.00           O  
ATOM    356  CB  ASN B   3      10.765   4.818   1.449  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.181   4.605   0.910  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      12.996   3.968   1.548  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      12.511   5.116  -0.244  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.049   1.839   1.510  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.851   3.866   1.270  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.451   5.832   1.248  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      10.757   4.641   2.513  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.854   5.632  -0.757  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.415   4.985  -0.598  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.033   3.419  -1.503  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.824   3.779  -2.935  1.00  0.00           C  
ATOM    368  C   GLN B   4       7.390   4.277  -3.138  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.490   3.931  -2.397  1.00  0.00           O  
ATOM    370  CB  GLN B   4       9.060   2.547  -3.812  1.00  0.00           C  
ATOM    371  CG  GLN B   4      10.324   2.747  -4.651  1.00  0.00           C  
ATOM    372  CD  GLN B   4       9.969   2.672  -6.138  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      10.120   3.638  -6.860  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       9.500   1.559  -6.630  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.737   2.547  -1.168  1.00  0.00           H  
ATOM    376  HA  GLN B   4       9.518   4.558  -3.214  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       9.178   1.675  -3.185  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       8.215   2.405  -4.468  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      10.753   3.713  -4.432  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      11.039   1.973  -4.416  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       9.378   0.780  -6.049  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       9.270   1.500  -7.582  1.00  0.00           H  
ATOM    383  N   HIS B   5       7.173   5.091  -4.137  1.00  0.00           N  
ATOM    384  CA  HIS B   5       5.799   5.609  -4.394  1.00  0.00           C  
ATOM    385  C   HIS B   5       5.214   4.912  -5.627  1.00  0.00           C  
ATOM    386  O   HIS B   5       5.930   4.550  -6.539  1.00  0.00           O  
ATOM    387  CB  HIS B   5       5.863   7.127  -4.625  1.00  0.00           C  
ATOM    388  CG  HIS B   5       6.237   7.424  -6.055  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       5.297   7.397  -7.065  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       7.438   7.745  -6.623  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       5.943   7.699  -8.200  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       7.256   7.920  -7.980  1.00  0.00           N  
ATOM    393  H   HIS B   5       7.913   5.357  -4.720  1.00  0.00           H  
ATOM    394  HA  HIS B   5       5.174   5.403  -3.538  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       4.902   7.563  -4.409  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       6.603   7.557  -3.966  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       8.375   7.849  -6.096  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       5.473   7.758  -9.170  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       7.937   8.156  -8.644  1.00  0.00           H  
ATOM    400  N   LEU B   6       3.920   4.730  -5.675  1.00  0.00           N  
ATOM    401  CA  LEU B   6       3.319   4.067  -6.868  1.00  0.00           C  
ATOM    402  C   LEU B   6       1.907   4.611  -7.119  1.00  0.00           C  
ATOM    403  O   LEU B   6       1.060   4.601  -6.247  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.252   2.554  -6.667  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.590   2.037  -6.192  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.702   2.326  -4.718  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.658   0.528  -6.423  1.00  0.00           C  
ATOM    408  H   LEU B   6       3.350   5.036  -4.938  1.00  0.00           H  
ATOM    409  HA  LEU B   6       3.935   4.274  -7.718  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.497   2.319  -5.936  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.013   2.079  -7.593  1.00  0.00           H  
ATOM    412  HG  LEU B   6       5.388   2.530  -6.727  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.720   1.397  -4.176  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.846   2.912  -4.413  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.606   2.880  -4.534  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.402   0.013  -5.509  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.657   0.254  -6.724  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.958   0.253  -7.199  1.00  0.00           H  
ATOM    419  N   CYS B   7       1.648   5.066  -8.317  1.00  0.00           N  
ATOM    420  CA  CYS B   7       0.295   5.591  -8.654  1.00  0.00           C  
ATOM    421  C   CYS B   7      -0.334   4.707  -9.737  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.344   3.944 -10.398  1.00  0.00           O  
ATOM    423  CB  CYS B   7       0.424   7.020  -9.183  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -1.187   7.840  -9.113  1.00  0.00           S  
ATOM    425  H   CYS B   7       2.347   5.048  -9.005  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -0.328   5.585  -7.772  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       1.132   7.565  -8.578  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       0.770   6.994 -10.205  1.00  0.00           H  
ATOM    429  N   GLY B   8      -1.622   4.803  -9.929  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -2.292   3.968 -10.973  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.777   2.529 -10.894  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.592   1.992  -9.820  1.00  0.00           O  
ATOM    433  H   GLY B   8      -2.150   5.426  -9.388  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -3.360   3.979 -10.811  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -2.074   4.372 -11.950  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.543   1.901 -12.019  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.033   0.496 -11.999  1.00  0.00           C  
ATOM    438  C   SER B   9       0.040   0.382 -10.920  1.00  0.00           C  
ATOM    439  O   SER B   9       0.052  -0.546 -10.135  1.00  0.00           O  
ATOM    440  CB  SER B   9      -0.436   0.145 -13.363  1.00  0.00           C  
ATOM    441  OG  SER B   9       0.565  -0.849 -13.195  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.699   2.353 -12.875  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.845  -0.182 -11.773  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.210  -0.236 -14.008  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.007   1.034 -13.807  1.00  0.00           H  
ATOM    446  HG  SER B   9       0.126  -1.680 -12.995  1.00  0.00           H  
ATOM    447  N   ASP B  10       0.924   1.340 -10.855  1.00  0.00           N  
ATOM    448  CA  ASP B  10       1.974   1.307  -9.805  1.00  0.00           C  
ATOM    449  C   ASP B  10       1.306   0.957  -8.472  1.00  0.00           C  
ATOM    450  O   ASP B  10       1.832   0.183  -7.696  1.00  0.00           O  
ATOM    451  CB  ASP B  10       2.664   2.673  -9.752  1.00  0.00           C  
ATOM    452  CG  ASP B  10       4.179   2.475  -9.828  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       4.681   2.304 -10.927  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       4.812   2.492  -8.785  1.00  0.00           O  
ATOM    455  H   ASP B  10       0.881   2.090 -11.482  1.00  0.00           H  
ATOM    456  HA  ASP B  10       2.709   0.550 -10.031  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       2.336   3.276 -10.587  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       2.417   3.166  -8.836  1.00  0.00           H  
ATOM    459  N   LEU B  11       0.134   1.478  -8.210  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -0.560   1.115  -6.944  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.857  -0.381  -7.028  1.00  0.00           C  
ATOM    462  O   LEU B  11      -0.591  -1.144  -6.121  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -1.901   1.869  -6.851  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -2.044   2.682  -5.550  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -1.177   2.113  -4.418  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -1.653   4.131  -5.833  1.00  0.00           C  
ATOM    467  H   LEU B  11      -0.299   2.075  -8.854  1.00  0.00           H  
ATOM    468  HA  LEU B  11       0.076   1.331  -6.098  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -1.981   2.542  -7.689  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.707   1.152  -6.904  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -3.078   2.656  -5.238  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -0.230   2.633  -4.393  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -1.005   1.061  -4.587  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -1.683   2.246  -3.473  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -1.031   4.170  -6.715  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -1.113   4.532  -4.990  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -2.547   4.715  -6.000  1.00  0.00           H  
HETATM  478  N   ABA B  12      -1.399  -0.790  -8.145  1.00  0.00           N  
HETATM  479  CA  ABA B  12      -1.723  -2.226  -8.361  1.00  0.00           C  
HETATM  480  C   ABA B  12      -0.463  -3.053  -8.126  1.00  0.00           C  
HETATM  481  O   ABA B  12      -0.531  -4.204  -7.761  1.00  0.00           O  
HETATM  482  CB  ABA B  12      -2.195  -2.423  -9.810  1.00  0.00           C  
HETATM  483  CG  ABA B  12      -3.022  -3.698  -9.937  1.00  0.00           C  
HETATM  484  H   ABA B  12      -1.585  -0.142  -8.855  1.00  0.00           H  
HETATM  485  HA  ABA B  12      -2.498  -2.535  -7.677  1.00  0.00           H  
HETATM  486  HB3 ABA B  12      -2.800  -1.590 -10.108  1.00  0.00           H  
HETATM  487  HB2 ABA B  12      -1.336  -2.493 -10.458  1.00  0.00           H  
HETATM  488  HG1 ABA B  12      -3.938  -3.589  -9.374  1.00  0.00           H  
HETATM  489  HG3 ABA B  12      -3.259  -3.870 -10.978  1.00  0.00           H  
HETATM  490  HG2 ABA B  12      -2.459  -4.534  -9.552  1.00  0.00           H  
ATOM    491  N   GLU B  13       0.688  -2.467  -8.342  1.00  0.00           N  
ATOM    492  CA  GLU B  13       1.965  -3.221  -8.145  1.00  0.00           C  
ATOM    493  C   GLU B  13       2.401  -3.171  -6.686  1.00  0.00           C  
ATOM    494  O   GLU B  13       2.729  -4.181  -6.096  1.00  0.00           O  
ATOM    495  CB  GLU B  13       3.077  -2.613  -8.993  1.00  0.00           C  
ATOM    496  CG  GLU B  13       3.517  -3.613 -10.064  1.00  0.00           C  
ATOM    497  CD  GLU B  13       4.867  -3.183 -10.638  1.00  0.00           C  
ATOM    498  OE1 GLU B  13       5.078  -1.987 -10.771  1.00  0.00           O  
ATOM    499  OE2 GLU B  13       5.669  -4.053 -10.934  1.00  0.00           O  
ATOM    500  H   GLU B  13       0.710  -1.533  -8.638  1.00  0.00           H  
ATOM    501  HA  GLU B  13       1.821  -4.239  -8.438  1.00  0.00           H  
ATOM    502  HB2 GLU B  13       2.724  -1.714  -9.462  1.00  0.00           H  
ATOM    503  HB3 GLU B  13       3.915  -2.384  -8.353  1.00  0.00           H  
ATOM    504  HG2 GLU B  13       3.608  -4.596  -9.624  1.00  0.00           H  
ATOM    505  HG3 GLU B  13       2.783  -3.640 -10.857  1.00  0.00           H  
ATOM    506  N   ALA B  14       2.422  -2.003  -6.106  1.00  0.00           N  
ATOM    507  CA  ALA B  14       2.850  -1.880  -4.688  1.00  0.00           C  
ATOM    508  C   ALA B  14       2.219  -3.017  -3.895  1.00  0.00           C  
ATOM    509  O   ALA B  14       2.827  -3.608  -3.032  1.00  0.00           O  
ATOM    510  CB  ALA B  14       2.379  -0.536  -4.133  1.00  0.00           C  
ATOM    511  H   ALA B  14       2.159  -1.208  -6.606  1.00  0.00           H  
ATOM    512  HA  ALA B  14       3.926  -1.945  -4.623  1.00  0.00           H  
ATOM    513  HB1 ALA B  14       2.149   0.130  -4.951  1.00  0.00           H  
ATOM    514  HB2 ALA B  14       3.159  -0.104  -3.524  1.00  0.00           H  
ATOM    515  HB3 ALA B  14       1.494  -0.685  -3.532  1.00  0.00           H  
ATOM    516  N   LEU B  15       1.002  -3.334  -4.209  1.00  0.00           N  
ATOM    517  CA  LEU B  15       0.308  -4.450  -3.496  1.00  0.00           C  
ATOM    518  C   LEU B  15       0.636  -5.768  -4.202  1.00  0.00           C  
ATOM    519  O   LEU B  15       0.729  -6.813  -3.588  1.00  0.00           O  
ATOM    520  CB  LEU B  15      -1.221  -4.270  -3.550  1.00  0.00           C  
ATOM    521  CG  LEU B  15      -1.633  -2.769  -3.586  1.00  0.00           C  
ATOM    522  CD1 LEU B  15      -3.019  -2.659  -4.213  1.00  0.00           C  
ATOM    523  CD2 LEU B  15      -1.689  -2.119  -2.188  1.00  0.00           C  
ATOM    524  H   LEU B  15       0.553  -2.841  -4.917  1.00  0.00           H  
ATOM    525  HA  LEU B  15       0.641  -4.492  -2.470  1.00  0.00           H  
ATOM    526  HB2 LEU B  15      -1.570  -4.739  -4.457  1.00  0.00           H  
ATOM    527  HB3 LEU B  15      -1.676  -4.782  -2.710  1.00  0.00           H  
ATOM    528  HG  LEU B  15      -0.934  -2.226  -4.202  1.00  0.00           H  
ATOM    529 HD11 LEU B  15      -3.500  -1.756  -3.869  1.00  0.00           H  
ATOM    530 HD12 LEU B  15      -3.612  -3.515  -3.926  1.00  0.00           H  
ATOM    531 HD13 LEU B  15      -2.927  -2.630  -5.289  1.00  0.00           H  
ATOM    532 HD21 LEU B  15      -2.671  -1.694  -2.026  1.00  0.00           H  
ATOM    533 HD22 LEU B  15      -0.953  -1.324  -2.131  1.00  0.00           H  
ATOM    534 HD23 LEU B  15      -1.483  -2.852  -1.429  1.00  0.00           H  
ATOM    535  N   TYR B  16       0.786  -5.720  -5.495  1.00  0.00           N  
ATOM    536  CA  TYR B  16       1.078  -6.955  -6.279  1.00  0.00           C  
ATOM    537  C   TYR B  16       2.410  -7.568  -5.851  1.00  0.00           C  
ATOM    538  O   TYR B  16       2.590  -8.769  -5.894  1.00  0.00           O  
ATOM    539  CB  TYR B  16       1.193  -6.562  -7.744  1.00  0.00           C  
ATOM    540  CG  TYR B  16       0.224  -7.323  -8.606  1.00  0.00           C  
ATOM    541  CD1 TYR B  16      -1.102  -6.889  -8.710  1.00  0.00           C  
ATOM    542  CD2 TYR B  16       0.661  -8.431  -9.339  1.00  0.00           C  
ATOM    543  CE1 TYR B  16      -1.995  -7.563  -9.546  1.00  0.00           C  
ATOM    544  CE2 TYR B  16      -0.232  -9.112 -10.172  1.00  0.00           C  
ATOM    545  CZ  TYR B  16      -1.562  -8.678 -10.279  1.00  0.00           C  
ATOM    546  OH  TYR B  16      -2.442  -9.343 -11.107  1.00  0.00           O  
ATOM    547  H   TYR B  16       0.690  -4.859  -5.966  1.00  0.00           H  
ATOM    548  HA  TYR B  16       0.282  -7.671  -6.155  1.00  0.00           H  
ATOM    549  HB2 TYR B  16       0.982  -5.519  -7.832  1.00  0.00           H  
ATOM    550  HB3 TYR B  16       2.197  -6.753  -8.085  1.00  0.00           H  
ATOM    551  HD1 TYR B  16      -1.437  -6.036  -8.141  1.00  0.00           H  
ATOM    552  HD2 TYR B  16       1.685  -8.766  -9.254  1.00  0.00           H  
ATOM    553  HE1 TYR B  16      -3.014  -7.223  -9.628  1.00  0.00           H  
ATOM    554  HE2 TYR B  16       0.105  -9.964 -10.737  1.00  0.00           H  
ATOM    555  HH  TYR B  16      -3.333  -9.082 -10.864  1.00  0.00           H  
ATOM    556  N   LEU B  17       3.363  -6.759  -5.483  1.00  0.00           N  
ATOM    557  CA  LEU B  17       4.691  -7.316  -5.110  1.00  0.00           C  
ATOM    558  C   LEU B  17       4.886  -7.282  -3.599  1.00  0.00           C  
ATOM    559  O   LEU B  17       5.538  -8.136  -3.032  1.00  0.00           O  
ATOM    560  CB  LEU B  17       5.784  -6.477  -5.780  1.00  0.00           C  
ATOM    561  CG  LEU B  17       6.072  -6.982  -7.214  1.00  0.00           C  
ATOM    562  CD1 LEU B  17       4.900  -7.806  -7.763  1.00  0.00           C  
ATOM    563  CD2 LEU B  17       6.296  -5.780  -8.133  1.00  0.00           C  
ATOM    564  H   LEU B  17       3.214  -5.784  -5.478  1.00  0.00           H  
ATOM    565  HA  LEU B  17       4.763  -8.335  -5.457  1.00  0.00           H  
ATOM    566  HB2 LEU B  17       5.459  -5.448  -5.821  1.00  0.00           H  
ATOM    567  HB3 LEU B  17       6.687  -6.539  -5.191  1.00  0.00           H  
ATOM    568  HG  LEU B  17       6.963  -7.594  -7.204  1.00  0.00           H  
ATOM    569 HD11 LEU B  17       3.972  -7.293  -7.556  1.00  0.00           H  
ATOM    570 HD12 LEU B  17       4.887  -8.777  -7.292  1.00  0.00           H  
ATOM    571 HD13 LEU B  17       5.014  -7.925  -8.831  1.00  0.00           H  
ATOM    572 HD21 LEU B  17       6.680  -6.120  -9.084  1.00  0.00           H  
ATOM    573 HD22 LEU B  17       7.004  -5.104  -7.677  1.00  0.00           H  
ATOM    574 HD23 LEU B  17       5.358  -5.269  -8.289  1.00  0.00           H  
ATOM    575  N   VAL B  18       4.337  -6.310  -2.938  1.00  0.00           N  
ATOM    576  CA  VAL B  18       4.509  -6.243  -1.468  1.00  0.00           C  
ATOM    577  C   VAL B  18       3.870  -7.480  -0.830  1.00  0.00           C  
ATOM    578  O   VAL B  18       4.295  -7.948   0.207  1.00  0.00           O  
ATOM    579  CB  VAL B  18       3.832  -4.979  -0.954  1.00  0.00           C  
ATOM    580  CG1 VAL B  18       3.702  -5.060   0.558  1.00  0.00           C  
ATOM    581  CG2 VAL B  18       4.679  -3.757  -1.306  1.00  0.00           C  
ATOM    582  H   VAL B  18       3.810  -5.625  -3.405  1.00  0.00           H  
ATOM    583  HA  VAL B  18       5.562  -6.214  -1.227  1.00  0.00           H  
ATOM    584  HB  VAL B  18       2.855  -4.890  -1.409  1.00  0.00           H  
ATOM    585 HG11 VAL B  18       2.950  -5.788   0.813  1.00  0.00           H  
ATOM    586 HG12 VAL B  18       3.421  -4.093   0.944  1.00  0.00           H  
ATOM    587 HG13 VAL B  18       4.652  -5.356   0.980  1.00  0.00           H  
ATOM    588 HG21 VAL B  18       4.067  -2.868  -1.239  1.00  0.00           H  
ATOM    589 HG22 VAL B  18       5.057  -3.860  -2.310  1.00  0.00           H  
ATOM    590 HG23 VAL B  18       5.503  -3.680  -0.614  1.00  0.00           H  
ATOM    591  N   CYS B  19       2.853  -8.015  -1.451  1.00  0.00           N  
ATOM    592  CA  CYS B  19       2.186  -9.226  -0.895  1.00  0.00           C  
ATOM    593  C   CYS B  19       2.021 -10.262  -2.005  1.00  0.00           C  
ATOM    594  O   CYS B  19       2.514 -11.368  -1.913  1.00  0.00           O  
ATOM    595  CB  CYS B  19       0.811  -8.850  -0.342  1.00  0.00           C  
ATOM    596  SG  CYS B  19       1.030  -7.834   1.141  1.00  0.00           S  
ATOM    597  H   CYS B  19       2.532  -7.623  -2.289  1.00  0.00           H  
ATOM    598  HA  CYS B  19       2.794  -9.640  -0.103  1.00  0.00           H  
ATOM    599  HB2 CYS B  19       0.258  -8.295  -1.087  1.00  0.00           H  
ATOM    600  HB3 CYS B  19       0.266  -9.748  -0.087  1.00  0.00           H  
ATOM    601  N   GLY B  20       1.336  -9.911  -3.059  1.00  0.00           N  
ATOM    602  CA  GLY B  20       1.151 -10.879  -4.173  1.00  0.00           C  
ATOM    603  C   GLY B  20      -0.249 -10.735  -4.766  1.00  0.00           C  
ATOM    604  O   GLY B  20      -1.175 -10.285  -4.115  1.00  0.00           O  
ATOM    605  H   GLY B  20       0.948  -9.014  -3.118  1.00  0.00           H  
ATOM    606  HA2 GLY B  20       1.886 -10.689  -4.940  1.00  0.00           H  
ATOM    607  HA3 GLY B  20       1.273 -11.885  -3.798  1.00  0.00           H  
ATOM    608  N   GLU B  21      -0.413 -11.134  -5.997  1.00  0.00           N  
ATOM    609  CA  GLU B  21      -1.752 -11.039  -6.637  1.00  0.00           C  
ATOM    610  C   GLU B  21      -2.760 -11.822  -5.795  1.00  0.00           C  
ATOM    611  O   GLU B  21      -3.956 -11.686  -5.962  1.00  0.00           O  
ATOM    612  CB  GLU B  21      -1.690 -11.630  -8.048  1.00  0.00           C  
ATOM    613  CG  GLU B  21      -1.146 -13.059  -7.985  1.00  0.00           C  
ATOM    614  CD  GLU B  21      -0.751 -13.519  -9.390  1.00  0.00           C  
ATOM    615  OE1 GLU B  21      -1.283 -12.970 -10.343  1.00  0.00           O  
ATOM    616  OE2 GLU B  21       0.076 -14.409  -9.491  1.00  0.00           O  
ATOM    617  H   GLU B  21       0.344 -11.506  -6.497  1.00  0.00           H  
ATOM    618  HA  GLU B  21      -2.054 -10.003  -6.690  1.00  0.00           H  
ATOM    619  HB2 GLU B  21      -2.681 -11.641  -8.478  1.00  0.00           H  
ATOM    620  HB3 GLU B  21      -1.038 -11.027  -8.661  1.00  0.00           H  
ATOM    621  HG2 GLU B  21      -0.281 -13.087  -7.340  1.00  0.00           H  
ATOM    622  HG3 GLU B  21      -1.909 -13.717  -7.594  1.00  0.00           H  
ATOM    623  N   ARG B  22      -2.276 -12.646  -4.895  1.00  0.00           N  
ATOM    624  CA  ARG B  22      -3.186 -13.452  -4.033  1.00  0.00           C  
ATOM    625  C   ARG B  22      -4.429 -12.647  -3.681  1.00  0.00           C  
ATOM    626  O   ARG B  22      -5.531 -13.157  -3.699  1.00  0.00           O  
ATOM    627  CB  ARG B  22      -2.463 -13.847  -2.742  1.00  0.00           C  
ATOM    628  CG  ARG B  22      -2.051 -15.319  -2.822  1.00  0.00           C  
ATOM    629  CD  ARG B  22      -1.295 -15.710  -1.551  1.00  0.00           C  
ATOM    630  NE  ARG B  22      -2.248 -15.784  -0.407  1.00  0.00           N  
ATOM    631  CZ  ARG B  22      -2.780 -16.928  -0.076  1.00  0.00           C  
ATOM    632  NH1 ARG B  22      -2.112 -17.770   0.663  1.00  0.00           N  
ATOM    633  NH2 ARG B  22      -3.984 -17.230  -0.480  1.00  0.00           N  
ATOM    634  H   ARG B  22      -1.309 -12.741  -4.793  1.00  0.00           H  
ATOM    635  HA  ARG B  22      -3.481 -14.336  -4.561  1.00  0.00           H  
ATOM    636  HB2 ARG B  22      -1.586 -13.229  -2.614  1.00  0.00           H  
ATOM    637  HB3 ARG B  22      -3.127 -13.708  -1.903  1.00  0.00           H  
ATOM    638  HG2 ARG B  22      -2.935 -15.935  -2.918  1.00  0.00           H  
ATOM    639  HG3 ARG B  22      -1.413 -15.469  -3.680  1.00  0.00           H  
ATOM    640  HD2 ARG B  22      -0.826 -16.672  -1.692  1.00  0.00           H  
ATOM    641  HD3 ARG B  22      -0.538 -14.968  -1.342  1.00  0.00           H  
ATOM    642  HE  ARG B  22      -2.472 -14.974   0.095  1.00  0.00           H  
ATOM    643 HH11 ARG B  22      -1.189 -17.539   0.974  1.00  0.00           H  
ATOM    644 HH12 ARG B  22      -2.520 -18.647   0.918  1.00  0.00           H  
ATOM    645 HH21 ARG B  22      -4.499 -16.585  -1.045  1.00  0.00           H  
ATOM    646 HH22 ARG B  22      -4.391 -18.108  -0.226  1.00  0.00           H  
ATOM    647  N   GLY B  23      -4.274 -11.397  -3.358  1.00  0.00           N  
ATOM    648  CA  GLY B  23      -5.480 -10.597  -3.007  1.00  0.00           C  
ATOM    649  C   GLY B  23      -5.110  -9.137  -2.731  1.00  0.00           C  
ATOM    650  O   GLY B  23      -4.172  -8.847  -2.015  1.00  0.00           O  
ATOM    651  H   GLY B  23      -3.377 -10.994  -3.342  1.00  0.00           H  
ATOM    652  HA2 GLY B  23      -6.189 -10.644  -3.820  1.00  0.00           H  
ATOM    653  HA3 GLY B  23      -5.933 -11.017  -2.121  1.00  0.00           H  
ATOM    654  N   PHE B  24      -5.868  -8.215  -3.265  1.00  0.00           N  
ATOM    655  CA  PHE B  24      -5.597  -6.775  -3.007  1.00  0.00           C  
ATOM    656  C   PHE B  24      -6.760  -5.962  -3.579  1.00  0.00           C  
ATOM    657  O   PHE B  24      -7.091  -6.074  -4.742  1.00  0.00           O  
ATOM    658  CB  PHE B  24      -4.289  -6.322  -3.667  1.00  0.00           C  
ATOM    659  CG  PHE B  24      -4.364  -6.347  -5.186  1.00  0.00           C  
ATOM    660  CD1 PHE B  24      -5.111  -7.315  -5.883  1.00  0.00           C  
ATOM    661  CD2 PHE B  24      -3.669  -5.365  -5.907  1.00  0.00           C  
ATOM    662  CE1 PHE B  24      -5.155  -7.289  -7.286  1.00  0.00           C  
ATOM    663  CE2 PHE B  24      -3.719  -5.342  -7.297  1.00  0.00           C  
ATOM    664  CZ  PHE B  24      -4.458  -6.298  -7.990  1.00  0.00           C  
ATOM    665  H   PHE B  24      -6.634  -8.472  -3.814  1.00  0.00           H  
ATOM    666  HA  PHE B  24      -5.537  -6.612  -1.939  1.00  0.00           H  
ATOM    667  HB2 PHE B  24      -4.074  -5.319  -3.344  1.00  0.00           H  
ATOM    668  HB3 PHE B  24      -3.492  -6.968  -3.341  1.00  0.00           H  
ATOM    669  HD1 PHE B  24      -5.644  -8.077  -5.350  1.00  0.00           H  
ATOM    670  HD2 PHE B  24      -3.095  -4.621  -5.388  1.00  0.00           H  
ATOM    671  HE1 PHE B  24      -5.728  -8.033  -7.822  1.00  0.00           H  
ATOM    672  HE2 PHE B  24      -3.179  -4.584  -7.835  1.00  0.00           H  
ATOM    673  HZ  PHE B  24      -4.494  -6.267  -9.067  1.00  0.00           H  
ATOM    674  N   PHE B  25      -7.395  -5.156  -2.772  1.00  0.00           N  
ATOM    675  CA  PHE B  25      -8.550  -4.354  -3.283  1.00  0.00           C  
ATOM    676  C   PHE B  25      -8.116  -2.914  -3.582  1.00  0.00           C  
ATOM    677  O   PHE B  25      -7.506  -2.252  -2.766  1.00  0.00           O  
ATOM    678  CB  PHE B  25      -9.687  -4.339  -2.251  1.00  0.00           C  
ATOM    679  CG  PHE B  25      -9.143  -4.589  -0.865  1.00  0.00           C  
ATOM    680  CD1 PHE B  25      -8.704  -3.516  -0.079  1.00  0.00           C  
ATOM    681  CD2 PHE B  25      -9.080  -5.896  -0.363  1.00  0.00           C  
ATOM    682  CE1 PHE B  25      -8.202  -3.749   1.208  1.00  0.00           C  
ATOM    683  CE2 PHE B  25      -8.577  -6.130   0.923  1.00  0.00           C  
ATOM    684  CZ  PHE B  25      -8.138  -5.056   1.708  1.00  0.00           C  
ATOM    685  H   PHE B  25      -7.120  -5.085  -1.835  1.00  0.00           H  
ATOM    686  HA  PHE B  25      -8.912  -4.806  -4.196  1.00  0.00           H  
ATOM    687  HB2 PHE B  25     -10.176  -3.377  -2.273  1.00  0.00           H  
ATOM    688  HB3 PHE B  25     -10.403  -5.109  -2.498  1.00  0.00           H  
ATOM    689  HD1 PHE B  25      -8.753  -2.509  -0.466  1.00  0.00           H  
ATOM    690  HD2 PHE B  25      -9.418  -6.724  -0.969  1.00  0.00           H  
ATOM    691  HE1 PHE B  25      -7.864  -2.921   1.813  1.00  0.00           H  
ATOM    692  HE2 PHE B  25      -8.528  -7.137   1.309  1.00  0.00           H  
ATOM    693  HZ  PHE B  25      -7.751  -5.235   2.701  1.00  0.00           H  
ATOM    694  N   TYR B  26      -8.443  -2.429  -4.751  1.00  0.00           N  
ATOM    695  CA  TYR B  26      -8.074  -1.029  -5.127  1.00  0.00           C  
ATOM    696  C   TYR B  26      -9.352  -0.247  -5.445  1.00  0.00           C  
ATOM    697  O   TYR B  26      -9.649   0.037  -6.588  1.00  0.00           O  
ATOM    698  CB  TYR B  26      -7.163  -1.061  -6.363  1.00  0.00           C  
ATOM    699  CG  TYR B  26      -7.134   0.294  -7.039  1.00  0.00           C  
ATOM    700  CD1 TYR B  26      -6.968   1.459  -6.280  1.00  0.00           C  
ATOM    701  CD2 TYR B  26      -7.267   0.380  -8.433  1.00  0.00           C  
ATOM    702  CE1 TYR B  26      -6.936   2.710  -6.913  1.00  0.00           C  
ATOM    703  CE2 TYR B  26      -7.233   1.630  -9.066  1.00  0.00           C  
ATOM    704  CZ  TYR B  26      -7.068   2.796  -8.306  1.00  0.00           C  
ATOM    705  OH  TYR B  26      -7.034   4.027  -8.929  1.00  0.00           O  
ATOM    706  H   TYR B  26      -8.940  -2.986  -5.384  1.00  0.00           H  
ATOM    707  HA  TYR B  26      -7.555  -0.558  -4.304  1.00  0.00           H  
ATOM    708  HB2 TYR B  26      -6.162  -1.326  -6.062  1.00  0.00           H  
ATOM    709  HB3 TYR B  26      -7.534  -1.797  -7.059  1.00  0.00           H  
ATOM    710  HD1 TYR B  26      -6.867   1.396  -5.208  1.00  0.00           H  
ATOM    711  HD2 TYR B  26      -7.395  -0.519  -9.019  1.00  0.00           H  
ATOM    712  HE1 TYR B  26      -6.807   3.608  -6.329  1.00  0.00           H  
ATOM    713  HE2 TYR B  26      -7.334   1.695 -10.139  1.00  0.00           H  
ATOM    714  HH  TYR B  26      -6.533   3.935  -9.743  1.00  0.00           H  
ATOM    715  N   THR B  27     -10.117   0.093  -4.445  1.00  0.00           N  
ATOM    716  CA  THR B  27     -11.377   0.847  -4.695  1.00  0.00           C  
ATOM    717  C   THR B  27     -11.056   2.221  -5.288  1.00  0.00           C  
ATOM    718  O   THR B  27      -9.916   2.640  -5.334  1.00  0.00           O  
ATOM    719  CB  THR B  27     -12.134   1.025  -3.376  1.00  0.00           C  
ATOM    720  OG1 THR B  27     -11.250   1.539  -2.390  1.00  0.00           O  
ATOM    721  CG2 THR B  27     -12.687  -0.325  -2.919  1.00  0.00           C  
ATOM    722  H   THR B  27      -9.865  -0.151  -3.529  1.00  0.00           H  
ATOM    723  HA  THR B  27     -11.993   0.294  -5.387  1.00  0.00           H  
ATOM    724  HB  THR B  27     -12.952   1.714  -3.521  1.00  0.00           H  
ATOM    725  HG1 THR B  27     -11.487   1.149  -1.546  1.00  0.00           H  
ATOM    726 HG21 THR B  27     -12.153  -1.121  -3.419  1.00  0.00           H  
ATOM    727 HG22 THR B  27     -13.737  -0.387  -3.164  1.00  0.00           H  
ATOM    728 HG23 THR B  27     -12.562  -0.424  -1.851  1.00  0.00           H  
ATOM    729  N   LYS B  28     -12.058   2.924  -5.741  1.00  0.00           N  
ATOM    730  CA  LYS B  28     -11.825   4.273  -6.332  1.00  0.00           C  
ATOM    731  C   LYS B  28     -12.572   5.323  -5.503  1.00  0.00           C  
ATOM    732  O   LYS B  28     -13.755   5.526  -5.689  1.00  0.00           O  
ATOM    733  CB  LYS B  28     -12.349   4.296  -7.771  1.00  0.00           C  
ATOM    734  CG  LYS B  28     -11.384   3.537  -8.685  1.00  0.00           C  
ATOM    735  CD  LYS B  28     -12.125   3.080  -9.942  1.00  0.00           C  
ATOM    736  CE  LYS B  28     -11.135   2.418 -10.903  1.00  0.00           C  
ATOM    737  NZ  LYS B  28     -11.211   0.937 -10.753  1.00  0.00           N  
ATOM    738  H   LYS B  28     -12.968   2.565  -5.691  1.00  0.00           H  
ATOM    739  HA  LYS B  28     -10.767   4.491  -6.330  1.00  0.00           H  
ATOM    740  HB2 LYS B  28     -13.322   3.827  -7.807  1.00  0.00           H  
ATOM    741  HB3 LYS B  28     -12.431   5.318  -8.108  1.00  0.00           H  
ATOM    742  HG2 LYS B  28     -10.567   4.187  -8.964  1.00  0.00           H  
ATOM    743  HG3 LYS B  28     -10.996   2.675  -8.162  1.00  0.00           H  
ATOM    744  HD2 LYS B  28     -12.892   2.371  -9.670  1.00  0.00           H  
ATOM    745  HD3 LYS B  28     -12.576   3.934 -10.426  1.00  0.00           H  
ATOM    746  HE2 LYS B  28     -11.380   2.691 -11.918  1.00  0.00           H  
ATOM    747  HE3 LYS B  28     -10.132   2.753 -10.672  1.00  0.00           H  
ATOM    748  HZ1 LYS B  28     -11.185   0.688  -9.746  1.00  0.00           H  
ATOM    749  HZ2 LYS B  28     -10.401   0.499 -11.239  1.00  0.00           H  
ATOM    750  HZ3 LYS B  28     -12.096   0.591 -11.172  1.00  0.00           H  
ATOM    751  N   PRO B  29     -11.860   5.960  -4.607  1.00  0.00           N  
ATOM    752  CA  PRO B  29     -12.434   6.996  -3.731  1.00  0.00           C  
ATOM    753  C   PRO B  29     -12.604   8.313  -4.496  1.00  0.00           C  
ATOM    754  O   PRO B  29     -13.660   8.916  -4.485  1.00  0.00           O  
ATOM    755  CB  PRO B  29     -11.396   7.138  -2.614  1.00  0.00           C  
ATOM    756  CG  PRO B  29     -10.060   6.612  -3.191  1.00  0.00           C  
ATOM    757  CD  PRO B  29     -10.421   5.707  -4.384  1.00  0.00           C  
ATOM    758  HA  PRO B  29     -13.376   6.669  -3.320  1.00  0.00           H  
ATOM    759  HB2 PRO B  29     -11.299   8.177  -2.329  1.00  0.00           H  
ATOM    760  HB3 PRO B  29     -11.683   6.542  -1.762  1.00  0.00           H  
ATOM    761  HG2 PRO B  29      -9.449   7.441  -3.522  1.00  0.00           H  
ATOM    762  HG3 PRO B  29      -9.534   6.038  -2.444  1.00  0.00           H  
ATOM    763  HD2 PRO B  29      -9.845   5.985  -5.256  1.00  0.00           H  
ATOM    764  HD3 PRO B  29     -10.261   4.670  -4.135  1.00  0.00           H  
ATOM    765  N   THR B  30     -11.576   8.762  -5.162  1.00  0.00           N  
ATOM    766  CA  THR B  30     -11.684  10.037  -5.925  1.00  0.00           C  
ATOM    767  C   THR B  30     -11.354   9.782  -7.397  1.00  0.00           C  
ATOM    768  O   THR B  30     -12.131   9.105  -8.050  1.00  0.00           O  
ATOM    769  CB  THR B  30     -10.701  11.059  -5.351  1.00  0.00           C  
ATOM    770  OG1 THR B  30     -10.876  11.143  -3.944  1.00  0.00           O  
ATOM    771  CG2 THR B  30     -10.956  12.428  -5.981  1.00  0.00           C  
ATOM    772  OXT THR B  30     -10.329  10.267  -7.846  1.00  0.00           O  
ATOM    773  H   THR B  30     -10.733   8.262  -5.160  1.00  0.00           H  
ATOM    774  HA  THR B  30     -12.690  10.421  -5.844  1.00  0.00           H  
ATOM    775  HB  THR B  30      -9.690  10.748  -5.570  1.00  0.00           H  
ATOM    776  HG1 THR B  30     -10.128  10.713  -3.526  1.00  0.00           H  
ATOM    777 HG21 THR B  30     -11.947  12.765  -5.718  1.00  0.00           H  
ATOM    778 HG22 THR B  30     -10.874  12.352  -7.054  1.00  0.00           H  
ATOM    779 HG23 THR B  30     -10.226  13.135  -5.613  1.00  0.00           H  
TER     780      THR B  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -7.651   5.285   0.877  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.226   5.928  -0.443  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.778   6.156  -0.718  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.347   7.268  -0.949  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.844   4.778   1.293  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.428   4.616   0.701  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.973   6.023   1.536  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.148   5.263  -1.150  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.011   6.759  -0.685  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.993   5.114  -0.703  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.525   5.285  -0.973  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.336   6.114  -2.242  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.301   6.718  -2.451  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -2.828   3.931  -1.162  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -1.318   4.162  -1.236  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.298   3.275  -2.465  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.598   2.853  -0.928  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.369   4.229  -0.511  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -3.072   5.805  -0.142  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.045   3.281  -0.326  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.052   4.497  -2.227  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.030   4.908  -0.512  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.891   3.814  -3.308  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.377   3.297  -2.513  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.956   2.250  -2.498  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.302   2.039  -0.996  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.187   2.894   0.070  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.200   2.702  -1.642  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.329   6.162  -3.090  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.201   6.967  -4.341  1.00  0.00           C  
ATOM     31  C   VAL A   3      -3.872   8.409  -3.974  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.471   9.196  -4.804  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.515   6.945  -5.121  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.231   7.212  -6.600  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.182   5.581  -4.970  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.157   5.675  -2.902  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.411   6.564  -4.953  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.171   7.713  -4.738  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.246   6.844  -6.848  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.276   8.274  -6.789  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.967   6.705  -7.205  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.720   5.342  -5.874  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.868   5.609  -4.136  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.426   4.830  -4.789  1.00  0.00           H  
ATOM     45  N   GLU A   4      -4.047   8.763  -2.736  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -3.744  10.153  -2.311  1.00  0.00           C  
ATOM     47  C   GLU A   4      -2.448  10.158  -1.496  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.890  11.198  -1.203  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -4.898  10.685  -1.457  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -4.598  12.123  -1.026  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -4.622  13.037  -2.253  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -5.641  13.069  -2.923  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.621  13.688  -2.501  1.00  0.00           O  
ATOM     54  H   GLU A   4      -4.377   8.113  -2.083  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.623  10.775  -3.185  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -5.811  10.664  -2.033  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -5.010  10.066  -0.580  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -5.346  12.449  -0.318  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -3.624  12.166  -0.566  1.00  0.00           H  
ATOM     60  N   GLN A   5      -1.971   9.002  -1.116  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.719   8.942  -0.305  1.00  0.00           C  
ATOM     62  C   GLN A   5       0.496   8.707  -1.211  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.266   9.609  -1.466  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.827   7.805   0.712  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.291   7.943   1.748  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.050   7.109   2.983  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.557   6.010   2.869  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.208   7.588   4.168  1.00  0.00           N  
ATOM     69  H   GLN A   5      -2.439   8.176  -1.354  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.592   9.877   0.220  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.785   7.856   1.208  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.731   6.855   0.208  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.221   7.595   1.322  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.391   8.980   2.033  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.617   8.474   4.260  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.006   7.063   4.967  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.690   7.503  -1.685  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.875   7.233  -2.552  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.742   7.953  -3.889  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.712   8.146  -4.597  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.996   5.749  -2.851  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.736   5.365  -3.135  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.069   6.779  -1.461  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.771   7.570  -2.050  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.628   5.166  -2.039  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.423   5.536  -3.732  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.560   8.336  -4.262  1.00  0.00           N  
ATOM     88  CA  CYS A   7       0.411   9.031  -5.564  1.00  0.00           C  
ATOM     89  C   CYS A   7       0.856  10.480  -5.375  1.00  0.00           C  
ATOM     90  O   CYS A   7       1.534  11.054  -6.202  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -1.052   8.999  -6.001  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -1.170   9.392  -7.763  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.222   8.164  -3.697  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.033   8.540  -6.305  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.462   8.016  -5.821  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -1.606   9.730  -5.434  1.00  0.00           H  
ATOM     97  N   THR A   8       0.482  11.061  -4.268  1.00  0.00           N  
ATOM     98  CA  THR A   8       0.875  12.465  -3.974  1.00  0.00           C  
ATOM     99  C   THR A   8       2.194  12.443  -3.190  1.00  0.00           C  
ATOM    100  O   THR A   8       2.899  13.429  -3.105  1.00  0.00           O  
ATOM    101  CB  THR A   8      -0.235  13.126  -3.142  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -1.247  13.609  -4.015  1.00  0.00           O  
ATOM    103  CG2 THR A   8       0.331  14.294  -2.328  1.00  0.00           C  
ATOM    104  H   THR A   8      -0.056  10.563  -3.618  1.00  0.00           H  
ATOM    105  HA  THR A   8       1.010  13.006  -4.898  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.664  12.396  -2.470  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -2.084  13.237  -3.732  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.003  14.871  -2.945  1.00  0.00           H  
ATOM    109 HG22 THR A   8       0.870  13.908  -1.474  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -0.478  14.923  -1.988  1.00  0.00           H  
ATOM    111  N   SER A   9       2.527  11.311  -2.629  1.00  0.00           N  
ATOM    112  CA  SER A   9       3.796  11.185  -1.855  1.00  0.00           C  
ATOM    113  C   SER A   9       4.342   9.768  -2.049  1.00  0.00           C  
ATOM    114  O   SER A   9       4.034   9.110  -3.017  1.00  0.00           O  
ATOM    115  CB  SER A   9       3.519  11.426  -0.371  1.00  0.00           C  
ATOM    116  OG  SER A   9       4.338  12.492   0.095  1.00  0.00           O  
ATOM    117  H   SER A   9       1.940  10.533  -2.722  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.516  11.906  -2.216  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.486  11.689  -0.234  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.734  10.524   0.186  1.00  0.00           H  
ATOM    121  HG  SER A   9       4.398  13.147  -0.603  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.143   9.287  -1.143  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.687   7.905  -1.301  1.00  0.00           C  
ATOM    124  C   ILE A  10       4.906   6.939  -0.393  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.243   7.353   0.538  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.179   7.904  -0.939  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.993   8.248  -2.186  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.611   6.527  -0.442  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.976   9.362  -1.862  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.383   9.827  -0.361  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.575   7.600  -2.328  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.363   8.639  -0.169  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       8.537   7.375  -2.515  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.330   8.576  -2.970  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.686   6.502  -0.348  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.295   5.778  -1.147  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.160   6.333   0.517  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.430  10.266  -1.644  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       9.623   9.524  -2.710  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       9.566   9.077  -1.005  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.986   5.654  -0.646  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.254   4.681   0.224  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.273   3.877   1.025  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.081   3.155   0.473  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.390   3.714  -0.607  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.038   3.555  -2.288  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.532   5.333  -1.393  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.621   5.229   0.909  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.399   2.743  -0.134  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.372   4.076  -0.646  1.00  0.00           H  
ATOM    151  N   SER A  12       5.244   3.994   2.321  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.214   3.236   3.154  1.00  0.00           C  
ATOM    153  C   SER A  12       5.881   1.746   3.095  1.00  0.00           C  
ATOM    154  O   SER A  12       4.732   1.355   3.056  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.135   3.720   4.602  1.00  0.00           C  
ATOM    156  OG  SER A  12       4.880   4.351   4.818  1.00  0.00           O  
ATOM    157  H   SER A  12       4.585   4.581   2.746  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.214   3.396   2.777  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.230   2.880   5.270  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.939   4.418   4.790  1.00  0.00           H  
ATOM    161  HG  SER A  12       4.875   4.702   5.711  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.882   0.914   3.089  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.640  -0.553   3.035  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.546  -0.933   4.031  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.889  -1.941   3.881  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.934  -1.283   3.405  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.541  -1.955   2.169  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.818  -3.274   1.903  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.400  -1.039   0.949  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.801   1.255   3.122  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.334  -0.838   2.041  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.641  -0.574   3.808  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.718  -2.035   4.150  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.587  -2.153   2.352  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.770  -3.163   2.135  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.244  -4.048   2.524  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.931  -3.543   0.864  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.653  -1.442   0.280  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.348  -0.978   0.435  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.101  -0.053   1.271  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.358  -0.148   5.056  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.320  -0.492   6.072  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.941  -0.002   5.644  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.936  -0.584   6.000  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.688   0.135   7.417  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.609  -0.177   8.428  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.507  -1.466   8.967  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       2.709   0.822   8.826  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.506  -1.757   9.904  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       1.708   0.530   9.763  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       1.606  -0.758  10.301  1.00  0.00           C  
ATOM    192  OH  TYR A  14       0.621  -1.046  11.224  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.909   0.655   5.169  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.281  -1.554   6.178  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.630  -0.270   7.758  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.775   1.206   7.305  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.200  -2.235   8.662  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       2.786   1.816   8.410  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.427  -2.750  10.319  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       1.014   1.300  10.069  1.00  0.00           H  
ATOM    201  HH  TYR A  14      -0.145  -1.372  10.747  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.866   1.055   4.897  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.525   1.548   4.483  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.930   0.602   3.429  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.251   0.311   3.455  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.629   2.978   3.935  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.023   3.930   5.065  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.486   5.261   4.471  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.722   5.359   3.283  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.627   6.298   5.250  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.679   1.519   4.616  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.877   1.552   5.349  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.374   3.019   3.159  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.673   3.284   3.536  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       1.168   4.099   5.707  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.824   3.496   5.640  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.435   6.220   6.208  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.923   7.155   4.877  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.722   0.082   2.519  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.150  -0.846   1.521  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.145  -2.245   2.115  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.519  -3.151   1.601  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.987  -0.804   0.242  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.085  -0.795  -0.992  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -0.160   0.059  -0.764  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.854  -0.223  -2.175  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.681   0.275   2.504  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.136  -0.553   1.312  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.590   0.080   0.241  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.628  -1.671   0.207  1.00  0.00           H  
ATOM    231  HG  LEU A  16       0.793  -1.797  -1.208  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.046   0.804  -0.012  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -0.973  -0.572  -0.433  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -0.436   0.544  -1.688  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.751   0.852  -2.183  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.453  -0.629  -3.089  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.897  -0.483  -2.086  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.803  -2.417   3.230  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.796  -3.740   3.891  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.396  -3.976   4.461  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.116  -5.014   5.027  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.819  -3.747   5.029  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.709  -4.987   4.917  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.834  -6.239   4.833  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       1.979  -6.399   5.689  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       3.033  -7.015   3.914  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.275  -1.667   3.645  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.037  -4.509   3.177  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.428  -2.859   4.968  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.303  -3.761   5.974  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.321  -4.913   4.030  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.343  -5.053   5.788  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.490  -3.013   4.325  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -1.864  -3.199   4.875  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.906  -3.109   3.754  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.051  -2.777   3.990  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.146  -2.112   5.914  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.811  -2.742   7.138  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.020  -2.727   7.261  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.069  -3.302   8.054  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.252  -2.176   3.871  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.931  -4.167   5.347  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.217  -1.645   6.207  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -2.805  -1.370   5.490  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.095  -3.316   7.953  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.487  -3.707   8.841  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.531  -3.408   2.539  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.522  -3.340   1.426  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.669  -4.720   0.782  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.872  -4.840  -0.410  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.056  -2.333   0.374  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.311  -0.933   0.878  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.561  -0.424   1.947  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.299  -0.143   0.276  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.800   0.876   2.414  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.538   1.155   0.744  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.789   1.665   1.812  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.026   2.945   2.272  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.607  -3.679   2.359  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.479  -3.027   1.820  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.000  -2.465   0.182  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.606  -2.489  -0.541  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.799  -1.034   2.412  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.877  -0.537  -0.546  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.222   1.269   3.237  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -5.300   1.764   0.279  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.964   3.124   2.179  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.569  -5.764   1.559  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.705  -7.131   0.987  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.992  -7.778   1.504  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.441  -7.500   2.597  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.504  -7.978   1.404  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.981  -7.200   0.813  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.405  -5.651   2.518  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.744  -7.065  -0.087  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.474  -8.055   2.479  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.594  -8.963   0.976  1.00  0.00           H  
ATOM    298  N   ASN A  21      -5.591  -8.642   0.727  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -6.846  -9.300   1.186  1.00  0.00           C  
ATOM    300  C   ASN A  21      -6.514 -10.363   2.236  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.465 -10.976   2.117  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -7.543  -9.959  -0.006  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.785  -9.150  -0.380  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.657  -8.940   0.440  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.905  -8.683  -1.592  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -7.312 -10.545   3.139  1.00  0.00           O  
ATOM    307  H   ASN A  21      -5.215  -8.857  -0.158  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.501  -8.559   1.620  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -6.864  -9.992  -0.846  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -7.836 -10.964   0.259  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.203  -8.853  -2.255  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.698  -8.163  -1.840  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.119  -0.418  -3.922  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.832  -0.877  -3.322  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.773  -0.476  -1.842  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.195  -1.169  -1.028  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.732  -2.403  -3.444  1.00  0.00           C  
ATOM    319  CG  PHE B   1      12.591  -3.066  -2.387  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      13.913  -2.642  -2.186  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      12.062  -4.100  -1.604  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      14.703  -3.253  -1.204  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      12.852  -4.711  -0.621  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      14.173  -4.287  -0.420  1.00  0.00           C  
ATOM    325  H1  PHE B   1      13.579  -1.215  -4.404  1.00  0.00           H  
ATOM    326  H2  PHE B   1      13.743  -0.058  -3.172  1.00  0.00           H  
ATOM    327  H3  PHE B   1      12.929   0.338  -4.610  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.008  -0.421  -3.849  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      10.703  -2.705  -3.309  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      12.068  -2.709  -4.424  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      14.323  -1.846  -2.789  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      11.045  -4.427  -1.759  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      15.721  -2.926  -1.048  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      12.444  -5.508  -0.018  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      14.782  -4.757   0.337  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.365   0.629  -1.486  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.341   1.058  -0.059  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.271   2.132   0.136  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.132   1.843   0.445  1.00  0.00           O  
ATOM    340  CB  VAL B   2      13.706   1.631   0.323  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      13.609   2.327   1.681  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      14.729   0.497   0.402  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.829   1.176  -2.153  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.118   0.209   0.571  1.00  0.00           H  
ATOM    345  HB  VAL B   2      14.015   2.347  -0.426  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      14.392   1.964   2.328  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.648   2.115   2.126  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      13.716   3.394   1.548  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      14.984   0.173  -0.596  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      14.308  -0.331   0.953  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      15.619   0.848   0.905  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.633   3.371  -0.045  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.647   4.472   0.124  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.356   5.091  -1.242  1.00  0.00           C  
ATOM    355  O   ASN B   3      10.473   6.285  -1.432  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.229   5.537   1.055  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.573   6.017   0.505  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.570   5.335   0.626  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      12.641   7.172  -0.100  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.558   3.577  -0.294  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.733   4.083   0.546  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.545   6.372   1.119  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      11.374   5.116   2.038  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.835   7.722  -0.198  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.497   7.488  -0.455  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.985   4.285  -2.197  1.00  0.00           N  
ATOM    367  CA  GLN B   4       9.694   4.827  -3.553  1.00  0.00           C  
ATOM    368  C   GLN B   4       8.206   5.163  -3.661  1.00  0.00           C  
ATOM    369  O   GLN B   4       7.392   4.699  -2.882  1.00  0.00           O  
ATOM    370  CB  GLN B   4      10.056   3.777  -4.606  1.00  0.00           C  
ATOM    371  CG  GLN B   4      11.071   4.359  -5.591  1.00  0.00           C  
ATOM    372  CD  GLN B   4      11.736   3.220  -6.368  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      12.847   3.359  -6.840  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      11.100   2.090  -6.518  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.902   3.324  -2.025  1.00  0.00           H  
ATOM    376  HA  GLN B   4      10.278   5.723  -3.714  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      10.485   2.912  -4.118  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       9.167   3.482  -5.142  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      10.565   5.020  -6.282  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      11.824   4.910  -5.050  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      10.205   1.977  -6.134  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      11.518   1.355  -7.013  1.00  0.00           H  
ATOM    383  N   HIS B   5       7.841   5.969  -4.616  1.00  0.00           N  
ATOM    384  CA  HIS B   5       6.407   6.330  -4.758  1.00  0.00           C  
ATOM    385  C   HIS B   5       5.693   5.301  -5.589  1.00  0.00           C  
ATOM    386  O   HIS B   5       6.254   4.286  -5.952  1.00  0.00           O  
ATOM    387  CB  HIS B   5       6.268   7.722  -5.362  1.00  0.00           C  
ATOM    388  CG  HIS B   5       6.982   7.771  -6.686  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       7.379   8.966  -7.245  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       7.365   6.773  -7.538  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       7.985   8.667  -8.403  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       8.000   7.337  -8.625  1.00  0.00           N  
ATOM    393  H   HIS B   5       8.507   6.336  -5.235  1.00  0.00           H  
ATOM    394  HA  HIS B   5       5.943   6.304  -3.790  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       5.224   7.951  -5.500  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       6.708   8.446  -4.691  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       7.199   5.716  -7.386  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       8.408   9.400  -9.075  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       8.381   6.869  -9.397  1.00  0.00           H  
ATOM    400  N   LEU B   6       4.425   5.498  -5.808  1.00  0.00           N  
ATOM    401  CA  LEU B   6       3.670   4.462  -6.495  1.00  0.00           C  
ATOM    402  C   LEU B   6       2.217   4.901  -6.718  1.00  0.00           C  
ATOM    403  O   LEU B   6       1.469   5.105  -5.783  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.753   3.278  -5.560  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.152   2.071  -6.178  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.249   1.344  -6.945  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       2.636   1.215  -5.043  1.00  0.00           C  
ATOM    408  H   LEU B   6       3.971   6.276  -5.451  1.00  0.00           H  
ATOM    409  HA  LEU B   6       4.126   4.220  -7.412  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.788   3.067  -5.337  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.233   3.501  -4.654  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.348   2.361  -6.828  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.169   1.909  -6.866  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.969   1.257  -7.981  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.394   0.364  -6.522  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.472   0.755  -4.539  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       1.979   0.458  -5.430  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       2.101   1.843  -4.342  1.00  0.00           H  
ATOM    419  N   CYS B   7       1.815   5.057  -7.955  1.00  0.00           N  
ATOM    420  CA  CYS B   7       0.415   5.492  -8.244  1.00  0.00           C  
ATOM    421  C   CYS B   7      -0.157   4.675  -9.410  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.564   4.040 -10.150  1.00  0.00           O  
ATOM    423  CB  CYS B   7       0.417   6.973  -8.622  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -1.283   7.589  -8.662  1.00  0.00           S  
ATOM    425  H   CYS B   7       2.437   4.896  -8.694  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -0.197   5.345  -7.367  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       0.986   7.531  -7.893  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       0.867   7.094  -9.598  1.00  0.00           H  
ATOM    429  N   GLY B   8      -1.453   4.693  -9.585  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -2.067   3.922 -10.708  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.478   2.511 -10.736  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.287   1.894  -9.707  1.00  0.00           O  
ATOM    433  H   GLY B   8      -2.022   5.215  -8.981  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -3.137   3.866 -10.564  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.854   4.416 -11.644  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.183   1.995 -11.903  1.00  0.00           N  
ATOM    437  CA  SER B   9      -0.598   0.625 -11.981  1.00  0.00           C  
ATOM    438  C   SER B   9       0.473   0.489 -10.898  1.00  0.00           C  
ATOM    439  O   SER B   9       0.521  -0.497 -10.188  1.00  0.00           O  
ATOM    440  CB  SER B   9       0.028   0.409 -13.359  1.00  0.00           C  
ATOM    441  OG  SER B   9       1.156   1.263 -13.501  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.341   2.509 -12.722  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.375  -0.114 -11.814  1.00  0.00           H  
ATOM    444  HB2 SER B   9       0.346  -0.615 -13.456  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.703   0.631 -14.125  1.00  0.00           H  
ATOM    446  HG  SER B   9       1.507   1.146 -14.387  1.00  0.00           H  
ATOM    447  N   ASP B  10       1.316   1.482 -10.741  1.00  0.00           N  
ATOM    448  CA  ASP B  10       2.351   1.401  -9.673  1.00  0.00           C  
ATOM    449  C   ASP B  10       1.661   0.927  -8.397  1.00  0.00           C  
ATOM    450  O   ASP B  10       2.155   0.073  -7.690  1.00  0.00           O  
ATOM    451  CB  ASP B  10       2.996   2.776  -9.461  1.00  0.00           C  
ATOM    452  CG  ASP B  10       4.495   2.683  -9.752  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       4.846   2.138 -10.785  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       5.268   3.159  -8.936  1.00  0.00           O  
ATOM    455  H   ASP B  10       1.251   2.279 -11.308  1.00  0.00           H  
ATOM    456  HA  ASP B  10       3.112   0.692  -9.949  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       2.547   3.492 -10.132  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       2.850   3.095  -8.442  1.00  0.00           H  
ATOM    459  N   LEU B  11       0.495   1.451  -8.116  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -0.251   1.002  -6.909  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.550  -0.480  -7.090  1.00  0.00           C  
ATOM    462  O   LEU B  11      -0.214  -1.311  -6.275  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -1.596   1.757  -6.830  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -1.783   2.567  -5.527  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -0.760   2.200  -4.449  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -1.665   4.053  -5.856  1.00  0.00           C  
ATOM    467  H   LEU B  11       0.097   2.117  -8.717  1.00  0.00           H  
ATOM    468  HA  LEU B  11       0.340   1.161  -6.027  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -1.660   2.436  -7.665  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.399   1.036  -6.910  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -2.770   2.375  -5.138  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -1.107   2.559  -3.491  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       0.189   2.660  -4.683  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -0.644   1.129  -4.412  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -2.031   4.226  -6.857  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -0.631   4.355  -5.794  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -2.253   4.625  -5.154  1.00  0.00           H  
HETATM  478  N   ABA B  12      -1.186  -0.796  -8.179  1.00  0.00           N  
HETATM  479  CA  ABA B  12      -1.549  -2.208  -8.483  1.00  0.00           C  
HETATM  480  C   ABA B  12      -0.296  -3.094  -8.498  1.00  0.00           C  
HETATM  481  O   ABA B  12      -0.391  -4.305  -8.501  1.00  0.00           O  
HETATM  482  CB  ABA B  12      -2.205  -2.257  -9.871  1.00  0.00           C  
HETATM  483  CG  ABA B  12      -3.185  -3.421  -9.945  1.00  0.00           C  
HETATM  484  H   ABA B  12      -1.433  -0.087  -8.808  1.00  0.00           H  
HETATM  485  HA  ABA B  12      -2.247  -2.570  -7.739  1.00  0.00           H  
HETATM  486  HB3 ABA B  12      -2.738  -1.336 -10.056  1.00  0.00           H  
HETATM  487  HB2 ABA B  12      -1.441  -2.388 -10.621  1.00  0.00           H  
HETATM  488  HG1 ABA B  12      -3.004  -3.982 -10.851  1.00  0.00           H  
HETATM  489  HG3 ABA B  12      -3.047  -4.062  -9.090  1.00  0.00           H  
HETATM  490  HG2 ABA B  12      -4.194  -3.039  -9.955  1.00  0.00           H  
ATOM    491  N   GLU B  13       0.876  -2.514  -8.525  1.00  0.00           N  
ATOM    492  CA  GLU B  13       2.111  -3.354  -8.564  1.00  0.00           C  
ATOM    493  C   GLU B  13       2.619  -3.632  -7.154  1.00  0.00           C  
ATOM    494  O   GLU B  13       2.701  -4.769  -6.739  1.00  0.00           O  
ATOM    495  CB  GLU B  13       3.205  -2.638  -9.344  1.00  0.00           C  
ATOM    496  CG  GLU B  13       3.412  -3.331 -10.691  1.00  0.00           C  
ATOM    497  CD  GLU B  13       4.814  -3.939 -10.742  1.00  0.00           C  
ATOM    498  OE1 GLU B  13       5.425  -4.057  -9.692  1.00  0.00           O  
ATOM    499  OE2 GLU B  13       5.254  -4.278 -11.829  1.00  0.00           O  
ATOM    500  H   GLU B  13       0.943  -1.539  -8.535  1.00  0.00           H  
ATOM    501  HA  GLU B  13       1.884  -4.289  -9.046  1.00  0.00           H  
ATOM    502  HB2 GLU B  13       2.924  -1.611  -9.503  1.00  0.00           H  
ATOM    503  HB3 GLU B  13       4.119  -2.678  -8.776  1.00  0.00           H  
ATOM    504  HG2 GLU B  13       2.675  -4.112 -10.811  1.00  0.00           H  
ATOM    505  HG3 GLU B  13       3.305  -2.610 -11.488  1.00  0.00           H  
ATOM    506  N   ALA B  14       2.966  -2.614  -6.410  1.00  0.00           N  
ATOM    507  CA  ALA B  14       3.460  -2.858  -5.029  1.00  0.00           C  
ATOM    508  C   ALA B  14       2.495  -3.836  -4.383  1.00  0.00           C  
ATOM    509  O   ALA B  14       2.880  -4.807  -3.778  1.00  0.00           O  
ATOM    510  CB  ALA B  14       3.482  -1.550  -4.250  1.00  0.00           C  
ATOM    511  H   ALA B  14       2.892  -1.701  -6.754  1.00  0.00           H  
ATOM    512  HA  ALA B  14       4.451  -3.287  -5.063  1.00  0.00           H  
ATOM    513  HB1 ALA B  14       4.322  -0.952  -4.571  1.00  0.00           H  
ATOM    514  HB2 ALA B  14       3.572  -1.761  -3.196  1.00  0.00           H  
ATOM    515  HB3 ALA B  14       2.567  -1.013  -4.434  1.00  0.00           H  
ATOM    516  N   LEU B  15       1.233  -3.603  -4.566  1.00  0.00           N  
ATOM    517  CA  LEU B  15       0.212  -4.539  -4.029  1.00  0.00           C  
ATOM    518  C   LEU B  15       0.455  -5.912  -4.659  1.00  0.00           C  
ATOM    519  O   LEU B  15       0.371  -6.937  -4.012  1.00  0.00           O  
ATOM    520  CB  LEU B  15      -1.179  -4.065  -4.455  1.00  0.00           C  
ATOM    521  CG  LEU B  15      -1.477  -2.664  -3.904  1.00  0.00           C  
ATOM    522  CD1 LEU B  15      -2.960  -2.380  -4.064  1.00  0.00           C  
ATOM    523  CD2 LEU B  15      -1.108  -2.544  -2.425  1.00  0.00           C  
ATOM    524  H   LEU B  15       0.957  -2.821  -5.090  1.00  0.00           H  
ATOM    525  HA  LEU B  15       0.283  -4.602  -2.955  1.00  0.00           H  
ATOM    526  HB2 LEU B  15      -1.207  -4.020  -5.532  1.00  0.00           H  
ATOM    527  HB3 LEU B  15      -1.931  -4.772  -4.115  1.00  0.00           H  
ATOM    528  HG  LEU B  15      -0.918  -1.936  -4.468  1.00  0.00           H  
ATOM    529 HD11 LEU B  15      -3.153  -1.347  -3.824  1.00  0.00           H  
ATOM    530 HD12 LEU B  15      -3.517  -3.020  -3.398  1.00  0.00           H  
ATOM    531 HD13 LEU B  15      -3.250  -2.577  -5.084  1.00  0.00           H  
ATOM    532 HD21 LEU B  15      -1.137  -1.501  -2.138  1.00  0.00           H  
ATOM    533 HD22 LEU B  15      -0.115  -2.930  -2.268  1.00  0.00           H  
ATOM    534 HD23 LEU B  15      -1.813  -3.097  -1.827  1.00  0.00           H  
ATOM    535  N   TYR B  16       0.747  -5.924  -5.935  1.00  0.00           N  
ATOM    536  CA  TYR B  16       0.990  -7.210  -6.649  1.00  0.00           C  
ATOM    537  C   TYR B  16       2.302  -7.838  -6.166  1.00  0.00           C  
ATOM    538  O   TYR B  16       2.425  -9.043  -6.076  1.00  0.00           O  
ATOM    539  CB  TYR B  16       1.092  -6.931  -8.151  1.00  0.00           C  
ATOM    540  CG  TYR B  16      -0.162  -7.397  -8.852  1.00  0.00           C  
ATOM    541  CD1 TYR B  16      -0.738  -8.628  -8.515  1.00  0.00           C  
ATOM    542  CD2 TYR B  16      -0.746  -6.598  -9.847  1.00  0.00           C  
ATOM    543  CE1 TYR B  16      -1.899  -9.062  -9.171  1.00  0.00           C  
ATOM    544  CE2 TYR B  16      -1.905  -7.032 -10.503  1.00  0.00           C  
ATOM    545  CZ  TYR B  16      -2.481  -8.263 -10.165  1.00  0.00           C  
ATOM    546  OH  TYR B  16      -3.623  -8.690 -10.812  1.00  0.00           O  
ATOM    547  H   TYR B  16       0.800  -5.075  -6.431  1.00  0.00           H  
ATOM    548  HA  TYR B  16       0.172  -7.888  -6.463  1.00  0.00           H  
ATOM    549  HB2 TYR B  16       1.215  -5.870  -8.309  1.00  0.00           H  
ATOM    550  HB3 TYR B  16       1.944  -7.455  -8.555  1.00  0.00           H  
ATOM    551  HD1 TYR B  16      -0.290  -9.242  -7.750  1.00  0.00           H  
ATOM    552  HD2 TYR B  16      -0.300  -5.648 -10.108  1.00  0.00           H  
ATOM    553  HE1 TYR B  16      -2.345 -10.010  -8.911  1.00  0.00           H  
ATOM    554  HE2 TYR B  16      -2.354  -6.418 -11.269  1.00  0.00           H  
ATOM    555  HH  TYR B  16      -3.425  -9.521 -11.249  1.00  0.00           H  
ATOM    556  N   LEU B  17       3.285  -7.033  -5.862  1.00  0.00           N  
ATOM    557  CA  LEU B  17       4.589  -7.592  -5.395  1.00  0.00           C  
ATOM    558  C   LEU B  17       4.583  -7.705  -3.876  1.00  0.00           C  
ATOM    559  O   LEU B  17       5.302  -8.490  -3.289  1.00  0.00           O  
ATOM    560  CB  LEU B  17       5.711  -6.648  -5.802  1.00  0.00           C  
ATOM    561  CG  LEU B  17       6.528  -7.289  -6.923  1.00  0.00           C  
ATOM    562  CD1 LEU B  17       7.005  -8.673  -6.481  1.00  0.00           C  
ATOM    563  CD2 LEU B  17       5.657  -7.426  -8.174  1.00  0.00           C  
ATOM    564  H   LEU B  17       3.168  -6.059  -5.943  1.00  0.00           H  
ATOM    565  HA  LEU B  17       4.755  -8.561  -5.837  1.00  0.00           H  
ATOM    566  HB2 LEU B  17       5.286  -5.714  -6.144  1.00  0.00           H  
ATOM    567  HB3 LEU B  17       6.349  -6.463  -4.950  1.00  0.00           H  
ATOM    568  HG  LEU B  17       7.381  -6.671  -7.142  1.00  0.00           H  
ATOM    569 HD11 LEU B  17       8.046  -8.795  -6.740  1.00  0.00           H  
ATOM    570 HD12 LEU B  17       6.419  -9.431  -6.979  1.00  0.00           H  
ATOM    571 HD13 LEU B  17       6.886  -8.770  -5.411  1.00  0.00           H  
ATOM    572 HD21 LEU B  17       5.596  -6.473  -8.676  1.00  0.00           H  
ATOM    573 HD22 LEU B  17       4.665  -7.746  -7.887  1.00  0.00           H  
ATOM    574 HD23 LEU B  17       6.094  -8.158  -8.837  1.00  0.00           H  
ATOM    575  N   VAL B  18       3.788  -6.903  -3.243  1.00  0.00           N  
ATOM    576  CA  VAL B  18       3.721  -6.909  -1.766  1.00  0.00           C  
ATOM    577  C   VAL B  18       3.090  -8.218  -1.277  1.00  0.00           C  
ATOM    578  O   VAL B  18       3.577  -8.845  -0.358  1.00  0.00           O  
ATOM    579  CB  VAL B  18       2.873  -5.711  -1.342  1.00  0.00           C  
ATOM    580  CG1 VAL B  18       2.362  -5.909   0.077  1.00  0.00           C  
ATOM    581  CG2 VAL B  18       3.726  -4.442  -1.394  1.00  0.00           C  
ATOM    582  H   VAL B  18       3.233  -6.270  -3.748  1.00  0.00           H  
ATOM    583  HA  VAL B  18       4.715  -6.810  -1.356  1.00  0.00           H  
ATOM    584  HB  VAL B  18       2.037  -5.610  -2.022  1.00  0.00           H  
ATOM    585 HG11 VAL B  18       2.484  -4.990   0.630  1.00  0.00           H  
ATOM    586 HG12 VAL B  18       2.927  -6.697   0.552  1.00  0.00           H  
ATOM    587 HG13 VAL B  18       1.318  -6.180   0.045  1.00  0.00           H  
ATOM    588 HG21 VAL B  18       3.124  -3.620  -1.750  1.00  0.00           H  
ATOM    589 HG22 VAL B  18       4.557  -4.597  -2.066  1.00  0.00           H  
ATOM    590 HG23 VAL B  18       4.098  -4.217  -0.406  1.00  0.00           H  
ATOM    591  N   CYS B  19       2.012  -8.634  -1.881  1.00  0.00           N  
ATOM    592  CA  CYS B  19       1.358  -9.900  -1.444  1.00  0.00           C  
ATOM    593  C   CYS B  19       1.086 -10.783  -2.663  1.00  0.00           C  
ATOM    594  O   CYS B  19       1.753 -11.774  -2.886  1.00  0.00           O  
ATOM    595  CB  CYS B  19       0.035  -9.575  -0.749  1.00  0.00           C  
ATOM    596  SG  CYS B  19       0.366  -8.703   0.801  1.00  0.00           S  
ATOM    597  H   CYS B  19       1.632  -8.115  -2.620  1.00  0.00           H  
ATOM    598  HA  CYS B  19       2.006 -10.423  -0.757  1.00  0.00           H  
ATOM    599  HB2 CYS B  19      -0.566  -8.949  -1.391  1.00  0.00           H  
ATOM    600  HB3 CYS B  19      -0.497 -10.491  -0.540  1.00  0.00           H  
ATOM    601  N   GLY B  20       0.109 -10.433  -3.453  1.00  0.00           N  
ATOM    602  CA  GLY B  20      -0.206 -11.254  -4.654  1.00  0.00           C  
ATOM    603  C   GLY B  20      -1.171 -12.374  -4.267  1.00  0.00           C  
ATOM    604  O   GLY B  20      -2.304 -12.412  -4.705  1.00  0.00           O  
ATOM    605  H   GLY B  20      -0.418  -9.631  -3.256  1.00  0.00           H  
ATOM    606  HA2 GLY B  20      -0.663 -10.627  -5.408  1.00  0.00           H  
ATOM    607  HA3 GLY B  20       0.703 -11.685  -5.045  1.00  0.00           H  
ATOM    608  N   GLU B  21      -0.737 -13.285  -3.439  1.00  0.00           N  
ATOM    609  CA  GLU B  21      -1.641 -14.398  -3.026  1.00  0.00           C  
ATOM    610  C   GLU B  21      -2.707 -13.854  -2.072  1.00  0.00           C  
ATOM    611  O   GLU B  21      -3.888 -14.074  -2.258  1.00  0.00           O  
ATOM    612  CB  GLU B  21      -0.850 -15.513  -2.320  1.00  0.00           C  
ATOM    613  CG  GLU B  21       0.639 -15.430  -2.677  1.00  0.00           C  
ATOM    614  CD  GLU B  21       1.370 -14.602  -1.618  1.00  0.00           C  
ATOM    615  OE1 GLU B  21       0.711 -13.828  -0.942  1.00  0.00           O  
ATOM    616  OE2 GLU B  21       2.574 -14.756  -1.500  1.00  0.00           O  
ATOM    617  H   GLU B  21       0.176 -13.232  -3.089  1.00  0.00           H  
ATOM    618  HA  GLU B  21      -2.128 -14.804  -3.902  1.00  0.00           H  
ATOM    619  HB2 GLU B  21      -0.966 -15.411  -1.252  1.00  0.00           H  
ATOM    620  HB3 GLU B  21      -1.236 -16.473  -2.631  1.00  0.00           H  
ATOM    621  HG2 GLU B  21       1.059 -16.426  -2.706  1.00  0.00           H  
ATOM    622  HG3 GLU B  21       0.758 -14.961  -3.642  1.00  0.00           H  
ATOM    623  N   ARG B  22      -2.307 -13.142  -1.053  1.00  0.00           N  
ATOM    624  CA  ARG B  22      -3.308 -12.588  -0.098  1.00  0.00           C  
ATOM    625  C   ARG B  22      -4.334 -11.758  -0.867  1.00  0.00           C  
ATOM    626  O   ARG B  22      -5.432 -11.521  -0.405  1.00  0.00           O  
ATOM    627  CB  ARG B  22      -2.604 -11.701   0.930  1.00  0.00           C  
ATOM    628  CG  ARG B  22      -2.631 -12.389   2.297  1.00  0.00           C  
ATOM    629  CD  ARG B  22      -1.725 -11.630   3.268  1.00  0.00           C  
ATOM    630  NE  ARG B  22      -0.429 -12.351   3.403  1.00  0.00           N  
ATOM    631  CZ  ARG B  22       0.517 -11.858   4.154  1.00  0.00           C  
ATOM    632  NH1 ARG B  22       0.373 -11.826   5.451  1.00  0.00           N  
ATOM    633  NH2 ARG B  22       1.608 -11.395   3.608  1.00  0.00           N  
ATOM    634  H   ARG B  22      -1.352 -12.971  -0.918  1.00  0.00           H  
ATOM    635  HA  ARG B  22      -3.809 -13.399   0.407  1.00  0.00           H  
ATOM    636  HB2 ARG B  22      -1.580 -11.540   0.625  1.00  0.00           H  
ATOM    637  HB3 ARG B  22      -3.115 -10.753   0.997  1.00  0.00           H  
ATOM    638  HG2 ARG B  22      -3.642 -12.396   2.677  1.00  0.00           H  
ATOM    639  HG3 ARG B  22      -2.276 -13.403   2.196  1.00  0.00           H  
ATOM    640  HD2 ARG B  22      -1.545 -10.634   2.889  1.00  0.00           H  
ATOM    641  HD3 ARG B  22      -2.205 -11.566   4.234  1.00  0.00           H  
ATOM    642  HE  ARG B  22      -0.288 -13.198   2.930  1.00  0.00           H  
ATOM    643 HH11 ARG B  22      -0.463 -12.180   5.870  1.00  0.00           H  
ATOM    644 HH12 ARG B  22       1.099 -11.449   6.025  1.00  0.00           H  
ATOM    645 HH21 ARG B  22       1.719 -11.417   2.614  1.00  0.00           H  
ATOM    646 HH22 ARG B  22       2.334 -11.018   4.183  1.00  0.00           H  
ATOM    647  N   GLY B  23      -3.982 -11.315  -2.040  1.00  0.00           N  
ATOM    648  CA  GLY B  23      -4.933 -10.502  -2.845  1.00  0.00           C  
ATOM    649  C   GLY B  23      -4.827  -9.029  -2.435  1.00  0.00           C  
ATOM    650  O   GLY B  23      -4.376  -8.717  -1.352  1.00  0.00           O  
ATOM    651  H   GLY B  23      -3.091 -11.521  -2.392  1.00  0.00           H  
ATOM    652  HA2 GLY B  23      -4.696 -10.612  -3.885  1.00  0.00           H  
ATOM    653  HA3 GLY B  23      -5.939 -10.848  -2.668  1.00  0.00           H  
ATOM    654  N   PHE B  24      -5.252  -8.117  -3.272  1.00  0.00           N  
ATOM    655  CA  PHE B  24      -5.186  -6.678  -2.880  1.00  0.00           C  
ATOM    656  C   PHE B  24      -6.432  -5.955  -3.393  1.00  0.00           C  
ATOM    657  O   PHE B  24      -6.736  -5.978  -4.569  1.00  0.00           O  
ATOM    658  CB  PHE B  24      -3.931  -6.004  -3.451  1.00  0.00           C  
ATOM    659  CG  PHE B  24      -3.941  -6.018  -4.967  1.00  0.00           C  
ATOM    660  CD1 PHE B  24      -3.585  -7.181  -5.663  1.00  0.00           C  
ATOM    661  CD2 PHE B  24      -4.293  -4.858  -5.681  1.00  0.00           C  
ATOM    662  CE1 PHE B  24      -3.584  -7.189  -7.064  1.00  0.00           C  
ATOM    663  CE2 PHE B  24      -4.289  -4.870  -7.080  1.00  0.00           C  
ATOM    664  CZ  PHE B  24      -3.936  -6.033  -7.770  1.00  0.00           C  
ATOM    665  H   PHE B  24      -5.628  -8.378  -4.139  1.00  0.00           H  
ATOM    666  HA  PHE B  24      -5.162  -6.610  -1.802  1.00  0.00           H  
ATOM    667  HB2 PHE B  24      -3.896  -4.988  -3.102  1.00  0.00           H  
ATOM    668  HB3 PHE B  24      -3.056  -6.527  -3.096  1.00  0.00           H  
ATOM    669  HD1 PHE B  24      -3.309  -8.069  -5.125  1.00  0.00           H  
ATOM    670  HD2 PHE B  24      -4.564  -3.954  -5.155  1.00  0.00           H  
ATOM    671  HE1 PHE B  24      -3.312  -8.089  -7.596  1.00  0.00           H  
ATOM    672  HE2 PHE B  24      -4.558  -3.981  -7.628  1.00  0.00           H  
ATOM    673  HZ  PHE B  24      -3.933  -6.037  -8.849  1.00  0.00           H  
ATOM    674  N   PHE B  25      -7.160  -5.321  -2.515  1.00  0.00           N  
ATOM    675  CA  PHE B  25      -8.393  -4.605  -2.947  1.00  0.00           C  
ATOM    676  C   PHE B  25      -8.062  -3.142  -3.250  1.00  0.00           C  
ATOM    677  O   PHE B  25      -7.435  -2.459  -2.464  1.00  0.00           O  
ATOM    678  CB  PHE B  25      -9.438  -4.670  -1.830  1.00  0.00           C  
ATOM    679  CG  PHE B  25      -8.901  -4.001  -0.587  1.00  0.00           C  
ATOM    680  CD1 PHE B  25      -8.170  -4.743   0.352  1.00  0.00           C  
ATOM    681  CD2 PHE B  25      -9.137  -2.638  -0.372  1.00  0.00           C  
ATOM    682  CE1 PHE B  25      -7.678  -4.118   1.507  1.00  0.00           C  
ATOM    683  CE2 PHE B  25      -8.645  -2.014   0.781  1.00  0.00           C  
ATOM    684  CZ  PHE B  25      -7.915  -2.752   1.720  1.00  0.00           C  
ATOM    685  H   PHE B  25      -6.900  -5.320  -1.570  1.00  0.00           H  
ATOM    686  HA  PHE B  25      -8.787  -5.075  -3.835  1.00  0.00           H  
ATOM    687  HB2 PHE B  25     -10.337  -4.167  -2.150  1.00  0.00           H  
ATOM    688  HB3 PHE B  25      -9.664  -5.704  -1.611  1.00  0.00           H  
ATOM    689  HD1 PHE B  25      -7.986  -5.794   0.187  1.00  0.00           H  
ATOM    690  HD2 PHE B  25      -9.699  -2.067  -1.096  1.00  0.00           H  
ATOM    691  HE1 PHE B  25      -7.115  -4.688   2.232  1.00  0.00           H  
ATOM    692  HE2 PHE B  25      -8.829  -0.962   0.946  1.00  0.00           H  
ATOM    693  HZ  PHE B  25      -7.537  -2.272   2.610  1.00  0.00           H  
ATOM    694  N   TYR B  26      -8.476  -2.658  -4.388  1.00  0.00           N  
ATOM    695  CA  TYR B  26      -8.188  -1.241  -4.753  1.00  0.00           C  
ATOM    696  C   TYR B  26      -9.484  -0.549  -5.184  1.00  0.00           C  
ATOM    697  O   TYR B  26      -9.929  -0.686  -6.306  1.00  0.00           O  
ATOM    698  CB  TYR B  26      -7.184  -1.224  -5.907  1.00  0.00           C  
ATOM    699  CG  TYR B  26      -7.133   0.148  -6.533  1.00  0.00           C  
ATOM    700  CD1 TYR B  26      -6.478   1.199  -5.878  1.00  0.00           C  
ATOM    701  CD2 TYR B  26      -7.737   0.363  -7.777  1.00  0.00           C  
ATOM    702  CE1 TYR B  26      -6.431   2.469  -6.471  1.00  0.00           C  
ATOM    703  CE2 TYR B  26      -7.691   1.631  -8.369  1.00  0.00           C  
ATOM    704  CZ  TYR B  26      -7.038   2.684  -7.716  1.00  0.00           C  
ATOM    705  OH  TYR B  26      -6.990   3.933  -8.299  1.00  0.00           O  
ATOM    706  H   TYR B  26      -8.975  -3.230  -5.007  1.00  0.00           H  
ATOM    707  HA  TYR B  26      -7.768  -0.728  -3.902  1.00  0.00           H  
ATOM    708  HB2 TYR B  26      -6.207  -1.481  -5.535  1.00  0.00           H  
ATOM    709  HB3 TYR B  26      -7.486  -1.942  -6.653  1.00  0.00           H  
ATOM    710  HD1 TYR B  26      -6.008   1.031  -4.919  1.00  0.00           H  
ATOM    711  HD2 TYR B  26      -8.239  -0.451  -8.278  1.00  0.00           H  
ATOM    712  HE1 TYR B  26      -5.929   3.280  -5.969  1.00  0.00           H  
ATOM    713  HE2 TYR B  26      -8.159   1.796  -9.330  1.00  0.00           H  
ATOM    714  HH  TYR B  26      -6.147   4.016  -8.753  1.00  0.00           H  
ATOM    715  N   THR B  27     -10.092   0.198  -4.301  1.00  0.00           N  
ATOM    716  CA  THR B  27     -11.356   0.899  -4.662  1.00  0.00           C  
ATOM    717  C   THR B  27     -11.029   2.263  -5.277  1.00  0.00           C  
ATOM    718  O   THR B  27      -9.906   2.725  -5.223  1.00  0.00           O  
ATOM    719  CB  THR B  27     -12.205   1.098  -3.404  1.00  0.00           C  
ATOM    720  OG1 THR B  27     -13.436   1.713  -3.760  1.00  0.00           O  
ATOM    721  CG2 THR B  27     -11.453   1.989  -2.413  1.00  0.00           C  
ATOM    722  H   THR B  27      -9.715   0.297  -3.402  1.00  0.00           H  
ATOM    723  HA  THR B  27     -11.906   0.305  -5.376  1.00  0.00           H  
ATOM    724  HB  THR B  27     -12.400   0.142  -2.945  1.00  0.00           H  
ATOM    725  HG1 THR B  27     -13.753   1.299  -4.565  1.00  0.00           H  
ATOM    726 HG21 THR B  27     -11.948   2.946  -2.341  1.00  0.00           H  
ATOM    727 HG22 THR B  27     -10.440   2.132  -2.756  1.00  0.00           H  
ATOM    728 HG23 THR B  27     -11.441   1.516  -1.443  1.00  0.00           H  
ATOM    729  N   LYS B  28     -12.002   2.907  -5.862  1.00  0.00           N  
ATOM    730  CA  LYS B  28     -11.748   4.240  -6.483  1.00  0.00           C  
ATOM    731  C   LYS B  28     -11.694   5.314  -5.388  1.00  0.00           C  
ATOM    732  O   LYS B  28     -12.494   5.300  -4.473  1.00  0.00           O  
ATOM    733  CB  LYS B  28     -12.880   4.566  -7.460  1.00  0.00           C  
ATOM    734  CG  LYS B  28     -12.320   5.337  -8.658  1.00  0.00           C  
ATOM    735  CD  LYS B  28     -12.451   6.841  -8.404  1.00  0.00           C  
ATOM    736  CE  LYS B  28     -11.565   7.608  -9.390  1.00  0.00           C  
ATOM    737  NZ  LYS B  28     -12.422   8.305 -10.390  1.00  0.00           N  
ATOM    738  H   LYS B  28     -12.898   2.515  -5.896  1.00  0.00           H  
ATOM    739  HA  LYS B  28     -10.810   4.213  -7.015  1.00  0.00           H  
ATOM    740  HB2 LYS B  28     -13.336   3.647  -7.803  1.00  0.00           H  
ATOM    741  HB3 LYS B  28     -13.623   5.171  -6.961  1.00  0.00           H  
ATOM    742  HG2 LYS B  28     -11.280   5.083  -8.795  1.00  0.00           H  
ATOM    743  HG3 LYS B  28     -12.875   5.075  -9.546  1.00  0.00           H  
ATOM    744  HD2 LYS B  28     -13.480   7.140  -8.538  1.00  0.00           H  
ATOM    745  HD3 LYS B  28     -12.139   7.064  -7.395  1.00  0.00           H  
ATOM    746  HE2 LYS B  28     -10.976   8.335  -8.852  1.00  0.00           H  
ATOM    747  HE3 LYS B  28     -10.908   6.917  -9.896  1.00  0.00           H  
ATOM    748  HZ1 LYS B  28     -12.680   7.640 -11.148  1.00  0.00           H  
ATOM    749  HZ2 LYS B  28     -11.898   9.107 -10.796  1.00  0.00           H  
ATOM    750  HZ3 LYS B  28     -13.284   8.652  -9.929  1.00  0.00           H  
ATOM    751  N   PRO B  29     -10.751   6.216  -5.515  1.00  0.00           N  
ATOM    752  CA  PRO B  29     -10.565   7.314  -4.549  1.00  0.00           C  
ATOM    753  C   PRO B  29     -11.593   8.426  -4.790  1.00  0.00           C  
ATOM    754  O   PRO B  29     -11.619   9.043  -5.837  1.00  0.00           O  
ATOM    755  CB  PRO B  29      -9.146   7.812  -4.838  1.00  0.00           C  
ATOM    756  CG  PRO B  29      -8.817   7.376  -6.285  1.00  0.00           C  
ATOM    757  CD  PRO B  29      -9.781   6.227  -6.631  1.00  0.00           C  
ATOM    758  HA  PRO B  29     -10.629   6.948  -3.539  1.00  0.00           H  
ATOM    759  HB2 PRO B  29      -9.107   8.890  -4.753  1.00  0.00           H  
ATOM    760  HB3 PRO B  29      -8.447   7.357  -4.153  1.00  0.00           H  
ATOM    761  HG2 PRO B  29      -8.965   8.206  -6.964  1.00  0.00           H  
ATOM    762  HG3 PRO B  29      -7.798   7.027  -6.345  1.00  0.00           H  
ATOM    763  HD2 PRO B  29     -10.282   6.423  -7.569  1.00  0.00           H  
ATOM    764  HD3 PRO B  29      -9.251   5.287  -6.672  1.00  0.00           H  
ATOM    765  N   THR B  30     -12.436   8.687  -3.828  1.00  0.00           N  
ATOM    766  CA  THR B  30     -13.458   9.758  -3.999  1.00  0.00           C  
ATOM    767  C   THR B  30     -13.425  10.689  -2.786  1.00  0.00           C  
ATOM    768  O   THR B  30     -13.061  10.225  -1.718  1.00  0.00           O  
ATOM    769  CB  THR B  30     -14.846   9.125  -4.118  1.00  0.00           C  
ATOM    770  OG1 THR B  30     -14.712   7.752  -4.461  1.00  0.00           O  
ATOM    771  CG2 THR B  30     -15.647   9.849  -5.202  1.00  0.00           C  
ATOM    772  OXT THR B  30     -13.768  11.849  -2.945  1.00  0.00           O  
ATOM    773  H   THR B  30     -12.396   8.178  -2.991  1.00  0.00           H  
ATOM    774  HA  THR B  30     -13.240  10.323  -4.893  1.00  0.00           H  
ATOM    775  HB  THR B  30     -15.364   9.212  -3.177  1.00  0.00           H  
ATOM    776  HG1 THR B  30     -14.591   7.695  -5.411  1.00  0.00           H  
ATOM    777 HG21 THR B  30     -15.152   9.734  -6.154  1.00  0.00           H  
ATOM    778 HG22 THR B  30     -15.717  10.898  -4.956  1.00  0.00           H  
ATOM    779 HG23 THR B  30     -16.639   9.426  -5.260  1.00  0.00           H  
TER     780      THR B  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -6.290   6.099   1.745  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.936   7.010   0.572  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.840   6.612  -0.353  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.024   7.420  -0.749  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.522   5.412   1.894  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.173   5.591   1.538  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.410   6.672   2.604  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.506   6.834  -0.200  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.016   8.109   0.956  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.788   5.359  -0.711  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.709   4.886  -1.635  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.486   5.915  -2.745  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.446   6.539  -2.829  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.107   3.544  -2.261  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.964   2.441  -1.218  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.188   3.246  -3.438  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.526   2.422  -0.704  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.455   4.728  -0.367  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.794   4.762  -1.076  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.126   3.586  -2.612  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.640   2.634  -0.397  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.200   1.489  -1.665  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.643   3.604  -4.350  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.028   2.181  -3.510  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.241   3.745  -3.290  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.118   1.428  -0.817  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.511   2.701   0.339  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.931   3.121  -1.273  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.459   6.098  -3.597  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.314   7.091  -4.705  1.00  0.00           C  
ATOM     31  C   VAL A   3      -3.833   8.426  -4.144  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.379   9.286  -4.870  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.664   7.307  -5.396  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.431   7.832  -6.814  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.427   5.985  -5.468  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.285   5.582  -3.505  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.600   6.728  -5.423  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.242   8.029  -4.836  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.355   6.999  -7.497  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.517   8.404  -6.840  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.259   8.462  -7.105  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.925   5.806  -4.527  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.733   5.182  -5.669  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.158   6.037  -6.260  1.00  0.00           H  
ATOM     45  N   GLU A   4      -3.950   8.622  -2.862  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -3.512   9.914  -2.270  1.00  0.00           C  
ATOM     47  C   GLU A   4      -2.218   9.722  -1.463  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.626  10.676  -0.997  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -4.625  10.445  -1.360  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -4.213  11.791  -0.762  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -4.058  12.818  -1.883  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -5.038  13.467  -2.208  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.961  12.937  -2.399  1.00  0.00           O  
ATOM     54  H   GLU A   4      -4.339   7.928  -2.293  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.333  10.620  -3.065  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -5.528  10.572  -1.938  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -4.804   9.739  -0.563  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -4.974  12.125  -0.072  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -3.275  11.684  -0.239  1.00  0.00           H  
ATOM     60  N   GLN A   5      -1.775   8.505  -1.272  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.532   8.295  -0.467  1.00  0.00           C  
ATOM     62  C   GLN A   5       0.687   8.074  -1.370  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.500   8.959  -1.535  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.711   7.087   0.451  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.315   7.159   1.585  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.190   5.916   2.468  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       0.983   5.001   2.365  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.778   5.845   3.340  1.00  0.00           N  
ATOM     69  H   GLN A   5      -2.264   7.737  -1.637  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.359   9.173   0.139  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.708   7.095   0.864  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.559   6.179  -0.111  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.310   7.207   1.167  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.131   8.041   2.180  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.416   6.584   3.423  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.867   5.053   3.910  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.839   6.906  -1.945  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.037   6.668  -2.814  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.941   7.534  -4.069  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.870   7.607  -4.851  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.157   5.203  -3.242  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.366   4.098  -2.054  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.181   6.200  -1.799  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.925   6.945  -2.265  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.701   5.082  -4.203  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.203   4.946  -3.318  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.831   8.193  -4.265  1.00  0.00           N  
ATOM     88  CA  CYS A   7       0.679   9.072  -5.458  1.00  0.00           C  
ATOM     89  C   CYS A   7       1.218  10.449  -5.083  1.00  0.00           C  
ATOM     90  O   CYS A   7       2.167  10.945  -5.655  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -0.803   9.206  -5.810  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -1.231   8.163  -7.224  1.00  0.00           S  
ATOM     93  H   CYS A   7       0.099   8.120  -3.620  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.233   8.666  -6.290  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.389   8.904  -4.959  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -1.021  10.237  -6.046  1.00  0.00           H  
ATOM     97  N   THR A   8       0.617  11.053  -4.095  1.00  0.00           N  
ATOM     98  CA  THR A   8       1.078  12.384  -3.628  1.00  0.00           C  
ATOM     99  C   THR A   8       2.400  12.187  -2.887  1.00  0.00           C  
ATOM    100  O   THR A   8       3.382  12.855  -3.148  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.021  12.970  -2.683  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -1.010  13.570  -3.455  1.00  0.00           O  
ATOM    103  CG2 THR A   8       0.651  14.027  -1.773  1.00  0.00           C  
ATOM    104  H   THR A   8      -0.136  10.615  -3.644  1.00  0.00           H  
ATOM    105  HA  THR A   8       1.223  13.041  -4.472  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.399  12.178  -2.076  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -1.097  13.073  -4.272  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.351  14.621  -2.342  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.169  13.542  -0.960  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -0.124  14.667  -1.375  1.00  0.00           H  
ATOM    111  N   SER A   9       2.430  11.256  -1.975  1.00  0.00           N  
ATOM    112  CA  SER A   9       3.680  10.985  -1.219  1.00  0.00           C  
ATOM    113  C   SER A   9       4.119   9.547  -1.482  1.00  0.00           C  
ATOM    114  O   SER A   9       3.631   8.888  -2.374  1.00  0.00           O  
ATOM    115  CB  SER A   9       3.432  11.166   0.276  1.00  0.00           C  
ATOM    116  OG  SER A   9       4.225  12.243   0.759  1.00  0.00           O  
ATOM    117  H   SER A   9       1.626  10.725  -1.795  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.454  11.665  -1.544  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.397  11.386   0.444  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.689  10.252   0.795  1.00  0.00           H  
ATOM    121  HG  SER A   9       4.431  12.070   1.680  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.047   9.066  -0.714  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.534   7.673  -0.903  1.00  0.00           C  
ATOM    124  C   ILE A  10       4.967   6.758   0.200  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.813   7.170   1.332  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.067   7.695  -0.868  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.607   6.617  -1.802  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.586   7.448   0.551  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.660   7.226  -2.726  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.428   9.626  -0.007  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.207   7.311  -1.865  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.410   8.663  -1.204  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       8.052   5.832  -1.215  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.800   6.214  -2.393  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.509   6.396   0.783  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.995   8.017   1.253  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.619   7.757   0.613  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.493   8.289  -2.810  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.587   6.771  -3.704  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       9.645   7.047  -2.320  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.684   5.513  -0.105  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.165   4.595   0.959  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.171   3.466   1.177  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.481   2.713   0.275  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.816   3.986   0.563  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.925   3.265  -1.087  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.833   5.179  -1.013  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.051   5.148   1.881  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.552   3.213   1.269  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.054   4.748   0.570  1.00  0.00           H  
ATOM    151  N   SER A  12       5.679   3.338   2.369  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.660   2.255   2.648  1.00  0.00           C  
ATOM    153  C   SER A  12       5.928   0.918   2.705  1.00  0.00           C  
ATOM    154  O   SER A  12       4.785   0.844   3.111  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.345   2.521   3.988  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.807   3.704   4.564  1.00  0.00           O  
ATOM    157  H   SER A  12       5.411   3.951   3.084  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.400   2.223   1.865  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.172   1.692   4.654  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.410   2.636   3.831  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.828   3.606   5.520  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.574  -0.140   2.302  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.907  -1.471   2.336  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.111  -1.647   3.640  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.205  -2.453   3.708  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.924  -2.620   2.164  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.885  -2.715   3.352  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.457  -1.344   3.646  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.151  -3.238   4.588  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.491  -0.056   1.971  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.228  -1.507   1.520  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.389  -3.552   2.075  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.493  -2.455   1.262  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.692  -3.389   3.102  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.852  -0.923   2.735  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.239  -1.433   4.375  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.681  -0.708   4.027  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.742  -4.011   5.055  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.195  -3.642   4.293  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.000  -2.427   5.284  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.426  -0.905   4.675  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.668  -1.050   5.946  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.286  -0.447   5.774  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.302  -0.967   6.261  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.409  -0.327   7.072  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.768  -0.665   8.395  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.011  -1.907   8.994  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.929   0.265   9.027  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.417  -2.222  10.223  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       3.336  -0.050  10.257  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       3.580  -1.294  10.856  1.00  0.00           C  
ATOM    192  OH  TYR A  14       2.997  -1.605  12.067  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.149  -0.255   4.618  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.570  -2.088   6.187  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.442  -0.641   7.082  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.358   0.740   6.909  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.657  -2.625   8.508  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.741   1.223   8.567  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.606  -3.180  10.683  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       2.690   0.665  10.746  1.00  0.00           H  
ATOM    201  HH  TYR A  14       2.192  -1.088  12.150  1.00  0.00           H  
ATOM    202  N   GLN A  15       3.202   0.637   5.070  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.880   1.265   4.848  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.141   0.466   3.771  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.069   0.334   3.809  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.059   2.729   4.419  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.458   3.569   5.634  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.214   4.815   5.168  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.360   4.732   4.774  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.617   5.974   5.199  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.008   1.027   4.678  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.312   1.229   5.767  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.833   2.796   3.670  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.132   3.107   4.017  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       1.570   3.867   6.173  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.095   2.986   6.283  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.693   6.042   5.517  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.093   6.778   4.901  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.851  -0.123   2.834  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.154  -0.940   1.811  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.938  -2.341   2.368  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.302  -3.177   1.756  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.956  -0.997   0.514  1.00  0.00           C  
ATOM    224  CG  LEU A  16       0.999  -0.963  -0.675  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.245   0.278  -1.535  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.234  -2.215  -1.518  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.831  -0.059   2.827  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.197  -0.492   1.612  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.617  -0.154   0.467  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.524  -1.906   0.479  1.00  0.00           H  
ATOM    231  HG  LEU A  16      -0.017  -0.949  -0.316  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.445   0.375  -2.256  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.185   0.177  -2.054  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.270   1.154  -0.905  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.856  -2.053  -2.513  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.723  -3.053  -1.068  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.291  -2.424  -1.564  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.421  -2.589   3.558  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.197  -3.914   4.184  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.214  -3.921   4.768  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.614  -4.843   5.451  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.219  -4.144   5.301  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.334  -5.645   5.582  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.836  -5.863   7.011  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       2.632  -4.985   7.832  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       3.416  -6.907   7.259  1.00  0.00           O  
ATOM    247  H   GLU A  17       1.897  -1.892   4.052  1.00  0.00           H  
ATOM    248  HA  GLU A  17       1.283  -4.690   3.443  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.181  -3.761   4.993  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.896  -3.636   6.197  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.364  -6.108   5.465  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.031  -6.089   4.886  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.978  -2.889   4.498  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.367  -2.837   5.032  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.361  -2.944   3.874  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.549  -2.754   4.045  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.582  -1.511   5.762  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.953  -1.783   7.221  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.137  -2.247   7.992  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -4.160  -1.511   7.635  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.638  -2.153   3.941  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.523  -3.656   5.717  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.673  -0.928   5.724  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.381  -0.963   5.286  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -4.818  -1.136   7.014  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -4.408  -1.681   8.567  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.887  -3.244   2.694  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.808  -3.358   1.533  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.673  -4.744   0.907  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.672  -4.897  -0.299  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.458  -2.280   0.510  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.697  -0.928   1.135  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.772  -0.406   2.049  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.850  -0.203   0.813  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.000   0.844   2.640  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -5.080   1.046   1.405  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.154   1.571   2.317  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.381   2.799   2.903  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.928  -3.389   2.570  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.823  -3.215   1.864  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.421  -2.372   0.222  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.084  -2.391  -0.358  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.883  -0.967   2.297  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -5.562  -0.608   0.109  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.287   1.248   3.343  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -5.971   1.605   1.158  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.548   3.435   2.204  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.566  -5.760   1.719  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.440  -7.136   1.171  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.381  -8.075   1.931  1.00  0.00           C  
ATOM    291  O   CYS A  20      -4.410  -8.092   3.146  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.992  -7.612   1.306  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.894  -9.386   0.981  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.573  -5.616   2.689  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.715  -7.123   0.136  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.373  -7.083   0.599  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.644  -7.416   2.301  1.00  0.00           H  
ATOM    298  N   ASN A  21      -5.157  -8.851   1.222  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -6.101  -9.780   1.895  1.00  0.00           C  
ATOM    300  C   ASN A  21      -5.323 -10.898   2.592  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.394 -12.023   2.126  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -7.033 -10.376   0.842  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.229  -9.445   0.639  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -8.689  -8.817   1.572  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.755  -9.325  -0.550  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -4.670 -10.610   3.582  1.00  0.00           O  
ATOM    307  H   ASN A  21      -5.123  -8.821   0.239  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -6.683  -9.237   2.624  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -6.497 -10.485  -0.090  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -7.378 -11.338   1.173  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.384  -9.828  -1.303  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.522  -8.730  -0.688  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.464  -1.597  -3.047  1.00  0.00           N  
ATOM    315  CA  PHE B   1      10.238  -2.097  -2.363  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.030  -1.316  -1.059  1.00  0.00           C  
ATOM    317  O   PHE B   1       8.952  -1.297  -0.498  1.00  0.00           O  
ATOM    318  CB  PHE B   1      10.399  -3.595  -2.060  1.00  0.00           C  
ATOM    319  CG  PHE B   1      11.210  -3.788  -0.798  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      12.611  -3.811  -0.858  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      10.559  -3.937   0.433  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      13.358  -3.985   0.314  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      11.307  -4.111   1.605  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      12.707  -4.135   1.545  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.444  -1.880  -4.047  1.00  0.00           H  
ATOM    326  H2  PHE B   1      12.306  -2.004  -2.589  1.00  0.00           H  
ATOM    327  H3  PHE B   1      11.501  -0.561  -2.984  1.00  0.00           H  
ATOM    328  HA  PHE B   1       9.384  -1.950  -3.007  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       9.423  -4.040  -1.930  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.902  -4.074  -2.887  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      13.113  -3.696  -1.807  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       9.481  -3.919   0.478  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      14.437  -4.004   0.269  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      10.805  -4.226   2.553  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      13.283  -4.268   2.449  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.060  -0.678  -0.573  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.937   0.096   0.693  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.882   1.198   0.528  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.695   0.936   0.553  1.00  0.00           O  
ATOM    340  CB  VAL B   2      12.294   0.716   1.032  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.182   1.528   2.325  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      13.331  -0.394   1.218  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.920  -0.713  -1.042  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.640  -0.568   1.491  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.600   1.367   0.223  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.188   1.945   2.404  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.908   2.327   2.313  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.370   0.884   3.172  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      13.268  -0.781   2.224  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      14.321   0.005   1.048  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      13.138  -1.190   0.513  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.296   2.428   0.360  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.307   3.529   0.197  1.00  0.00           C  
ATOM    354  C   ASN B   3       9.076   3.788  -1.292  1.00  0.00           C  
ATOM    355  O   ASN B   3       9.709   4.636  -1.887  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.847   4.802   0.854  1.00  0.00           C  
ATOM    357  CG  ASN B   3      11.285   5.046   0.394  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.512   5.584  -0.672  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      12.274   4.673   1.160  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.253   2.631   0.342  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.375   3.250   0.663  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       9.230   5.643   0.570  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.829   4.688   1.927  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.092   4.243   2.021  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.200   4.823   0.874  1.00  0.00           H  
ATOM    366  N   GLN B   4       8.176   3.065  -1.901  1.00  0.00           N  
ATOM    367  CA  GLN B   4       7.913   3.277  -3.352  1.00  0.00           C  
ATOM    368  C   GLN B   4       6.645   4.122  -3.539  1.00  0.00           C  
ATOM    369  O   GLN B   4       5.627   3.877  -2.917  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.723   1.922  -4.037  1.00  0.00           C  
ATOM    371  CG  GLN B   4       8.734   1.777  -5.175  1.00  0.00           C  
ATOM    372  CD  GLN B   4       9.061   0.298  -5.380  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       8.867  -0.508  -4.492  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       9.552  -0.098  -6.523  1.00  0.00           N  
ATOM    375  H   GLN B   4       7.675   2.385  -1.405  1.00  0.00           H  
ATOM    376  HA  GLN B   4       8.756   3.787  -3.794  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       7.875   1.131  -3.317  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.722   1.858  -4.436  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       8.312   2.184  -6.084  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       9.636   2.313  -4.926  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       9.708   0.553  -7.240  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       9.765  -1.044  -6.664  1.00  0.00           H  
ATOM    383  N   HIS B   5       6.696   5.109  -4.398  1.00  0.00           N  
ATOM    384  CA  HIS B   5       5.490   5.958  -4.643  1.00  0.00           C  
ATOM    385  C   HIS B   5       4.908   5.607  -6.024  1.00  0.00           C  
ATOM    386  O   HIS B   5       5.554   5.790  -7.036  1.00  0.00           O  
ATOM    387  CB  HIS B   5       5.889   7.439  -4.582  1.00  0.00           C  
ATOM    388  CG  HIS B   5       6.544   7.858  -5.872  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       5.815   8.426  -6.897  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       7.848   7.801  -6.281  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       6.682   8.694  -7.883  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       7.938   8.329  -7.552  1.00  0.00           N  
ATOM    393  H   HIS B   5       7.524   5.283  -4.891  1.00  0.00           H  
ATOM    394  HA  HIS B   5       4.753   5.754  -3.884  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       5.008   8.041  -4.414  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       6.581   7.587  -3.764  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       8.672   7.407  -5.704  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       6.410   9.146  -8.826  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       8.746   8.422  -8.099  1.00  0.00           H  
ATOM    400  N   LEU B   6       3.704   5.082  -6.080  1.00  0.00           N  
ATOM    401  CA  LEU B   6       3.123   4.707  -7.405  1.00  0.00           C  
ATOM    402  C   LEU B   6       1.837   5.497  -7.677  1.00  0.00           C  
ATOM    403  O   LEU B   6       1.554   6.496  -7.043  1.00  0.00           O  
ATOM    404  CB  LEU B   6       2.796   3.219  -7.480  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.539   2.410  -6.431  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.995   2.860  -6.308  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       2.824   2.544  -5.093  1.00  0.00           C  
ATOM    408  H   LEU B   6       3.200   4.928  -5.262  1.00  0.00           H  
ATOM    409  HA  LEU B   6       3.836   4.919  -8.168  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       1.736   3.079  -7.353  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.083   2.856  -8.447  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.528   1.392  -6.739  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.136   3.367  -5.365  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.233   3.533  -7.119  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.643   1.997  -6.353  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       2.388   1.592  -4.825  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       2.044   3.284  -5.182  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.530   2.845  -4.338  1.00  0.00           H  
ATOM    419  N   CYS B   7       1.054   5.039  -8.622  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -0.224   5.729  -8.959  1.00  0.00           C  
ATOM    421  C   CYS B   7      -1.095   4.808  -9.830  1.00  0.00           C  
ATOM    422  O   CYS B   7      -1.928   4.086  -9.335  1.00  0.00           O  
ATOM    423  CB  CYS B   7       0.071   7.027  -9.719  1.00  0.00           C  
ATOM    424  SG  CYS B   7       0.277   8.398  -8.549  1.00  0.00           S  
ATOM    425  H   CYS B   7       1.307   4.234  -9.103  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -0.753   5.953  -8.049  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       0.979   6.908 -10.292  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -0.748   7.246 -10.387  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.923   4.818 -11.120  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.765   3.927 -11.976  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.485   2.462 -11.617  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.301   2.116 -10.459  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.250   5.404 -11.526  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.809   4.148 -11.806  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.525   4.091 -13.014  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.435   1.595 -12.597  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.143   0.163 -12.299  1.00  0.00           C  
ATOM    438  C   SER B   9       0.025   0.125 -11.318  1.00  0.00           C  
ATOM    439  O   SER B   9       0.149  -0.771 -10.506  1.00  0.00           O  
ATOM    440  CB  SER B   9      -0.763  -0.567 -13.589  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.408  -1.834 -13.619  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.575   1.888 -13.522  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.010  -0.306 -11.852  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.079   0.013 -14.439  1.00  0.00           H  
ATOM    445  HB3 SER B   9       0.311  -0.698 -13.624  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.258  -2.264 -12.774  1.00  0.00           H  
ATOM    447  N   ASP B  10       0.862   1.125 -11.373  1.00  0.00           N  
ATOM    448  CA  ASP B  10       2.009   1.201 -10.435  1.00  0.00           C  
ATOM    449  C   ASP B  10       1.474   1.041  -9.008  1.00  0.00           C  
ATOM    450  O   ASP B  10       2.070   0.363  -8.194  1.00  0.00           O  
ATOM    451  CB  ASP B  10       2.737   2.532 -10.663  1.00  0.00           C  
ATOM    452  CG  ASP B  10       4.248   2.315 -10.555  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       4.692   1.220 -10.857  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       4.934   3.250 -10.177  1.00  0.00           O  
ATOM    455  H   ASP B  10       0.720   1.844 -12.024  1.00  0.00           H  
ATOM    456  HA  ASP B  10       2.689   0.390 -10.627  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       2.501   2.899 -11.651  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       2.427   3.254  -9.939  1.00  0.00           H  
ATOM    459  N   LEU B  11       0.320   1.586  -8.702  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -0.247   1.364  -7.352  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.585  -0.116  -7.265  1.00  0.00           C  
ATOM    462  O   LEU B  11      -0.298  -0.795  -6.295  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -1.546   2.156  -7.230  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -1.826   2.640  -5.806  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -0.829   2.066  -4.793  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -1.744   4.159  -5.822  1.00  0.00           C  
ATOM    467  H   LEU B  11      -0.193   2.090  -9.363  1.00  0.00           H  
ATOM    468  HA  LEU B  11       0.463   1.649  -6.592  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -1.479   3.010  -7.866  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.368   1.537  -7.559  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -2.822   2.344  -5.525  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       0.145   2.498  -4.966  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -0.776   0.995  -4.912  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -1.153   2.299  -3.792  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -2.741   4.571  -5.791  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -1.253   4.476  -6.733  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -1.181   4.499  -4.970  1.00  0.00           H  
HETATM  478  N   ABA B  12      -1.198  -0.612  -8.307  1.00  0.00           N  
HETATM  479  CA  ABA B  12      -1.579  -2.050  -8.355  1.00  0.00           C  
HETATM  480  C   ABA B  12      -0.317  -2.904  -8.232  1.00  0.00           C  
HETATM  481  O   ABA B  12      -0.383  -4.092  -7.985  1.00  0.00           O  
HETATM  482  CB  ABA B  12      -2.261  -2.344  -9.698  1.00  0.00           C  
HETATM  483  CG  ABA B  12      -3.214  -3.525  -9.558  1.00  0.00           C  
HETATM  484  H   ABA B  12      -1.402  -0.031  -9.068  1.00  0.00           H  
HETATM  485  HA  ABA B  12      -2.255  -2.277  -7.544  1.00  0.00           H  
HETATM  486  HB3 ABA B  12      -2.821  -1.484 -10.014  1.00  0.00           H  
HETATM  487  HB2 ABA B  12      -1.511  -2.575 -10.438  1.00  0.00           H  
HETATM  488  HG1 ABA B  12      -4.159  -3.177  -9.167  1.00  0.00           H  
HETATM  489  HG3 ABA B  12      -3.370  -3.972 -10.528  1.00  0.00           H  
HETATM  490  HG2 ABA B  12      -2.788  -4.252  -8.887  1.00  0.00           H  
ATOM    491  N   GLU B  13       0.833  -2.308  -8.412  1.00  0.00           N  
ATOM    492  CA  GLU B  13       2.098  -3.092  -8.315  1.00  0.00           C  
ATOM    493  C   GLU B  13       2.558  -3.176  -6.866  1.00  0.00           C  
ATOM    494  O   GLU B  13       2.794  -4.248  -6.357  1.00  0.00           O  
ATOM    495  CB  GLU B  13       3.201  -2.438  -9.145  1.00  0.00           C  
ATOM    496  CG  GLU B  13       3.595  -3.364 -10.297  1.00  0.00           C  
ATOM    497  CD  GLU B  13       3.032  -2.819 -11.611  1.00  0.00           C  
ATOM    498  OE1 GLU B  13       3.067  -1.613 -11.794  1.00  0.00           O  
ATOM    499  OE2 GLU B  13       2.576  -3.617 -12.413  1.00  0.00           O  
ATOM    500  H   GLU B  13       0.861  -1.350  -8.614  1.00  0.00           H  
ATOM    501  HA  GLU B  13       1.920  -4.089  -8.684  1.00  0.00           H  
ATOM    502  HB2 GLU B  13       2.849  -1.500  -9.537  1.00  0.00           H  
ATOM    503  HB3 GLU B  13       4.060  -2.267  -8.514  1.00  0.00           H  
ATOM    504  HG2 GLU B  13       4.672  -3.420 -10.362  1.00  0.00           H  
ATOM    505  HG3 GLU B  13       3.194  -4.350 -10.119  1.00  0.00           H  
ATOM    506  N   ALA B  14       2.686  -2.066  -6.184  1.00  0.00           N  
ATOM    507  CA  ALA B  14       3.125  -2.136  -4.764  1.00  0.00           C  
ATOM    508  C   ALA B  14       2.294  -3.216  -4.093  1.00  0.00           C  
ATOM    509  O   ALA B  14       2.800  -4.072  -3.398  1.00  0.00           O  
ATOM    510  CB  ALA B  14       2.893  -0.792  -4.073  1.00  0.00           C  
ATOM    511  H   ALA B  14       2.485  -1.204  -6.598  1.00  0.00           H  
ATOM    512  HA  ALA B  14       4.172  -2.398  -4.717  1.00  0.00           H  
ATOM    513  HB1 ALA B  14       3.319  -0.001  -4.670  1.00  0.00           H  
ATOM    514  HB2 ALA B  14       3.364  -0.804  -3.101  1.00  0.00           H  
ATOM    515  HB3 ALA B  14       1.832  -0.625  -3.956  1.00  0.00           H  
ATOM    516  N   LEU B  15       1.017  -3.197  -4.339  1.00  0.00           N  
ATOM    517  CA  LEU B  15       0.132  -4.241  -3.759  1.00  0.00           C  
ATOM    518  C   LEU B  15       0.502  -5.591  -4.382  1.00  0.00           C  
ATOM    519  O   LEU B  15       0.494  -6.614  -3.726  1.00  0.00           O  
ATOM    520  CB  LEU B  15      -1.331  -3.943  -4.113  1.00  0.00           C  
ATOM    521  CG  LEU B  15      -1.717  -2.490  -3.753  1.00  0.00           C  
ATOM    522  CD1 LEU B  15      -3.200  -2.297  -4.007  1.00  0.00           C  
ATOM    523  CD2 LEU B  15      -1.447  -2.158  -2.281  1.00  0.00           C  
ATOM    524  H   LEU B  15       0.648  -2.504  -4.926  1.00  0.00           H  
ATOM    525  HA  LEU B  15       0.262  -4.283  -2.689  1.00  0.00           H  
ATOM    526  HB2 LEU B  15      -1.456  -4.077  -5.179  1.00  0.00           H  
ATOM    527  HB3 LEU B  15      -1.981  -4.644  -3.600  1.00  0.00           H  
ATOM    528  HG  LEU B  15      -1.161  -1.811  -4.379  1.00  0.00           H  
ATOM    529 HD11 LEU B  15      -3.731  -2.350  -3.067  1.00  0.00           H  
ATOM    530 HD12 LEU B  15      -3.553  -3.073  -4.667  1.00  0.00           H  
ATOM    531 HD13 LEU B  15      -3.363  -1.332  -4.460  1.00  0.00           H  
ATOM    532 HD21 LEU B  15      -2.384  -1.940  -1.786  1.00  0.00           H  
ATOM    533 HD22 LEU B  15      -0.807  -1.286  -2.221  1.00  0.00           H  
ATOM    534 HD23 LEU B  15      -0.968  -2.992  -1.799  1.00  0.00           H  
ATOM    535  N   TYR B  16       0.811  -5.597  -5.653  1.00  0.00           N  
ATOM    536  CA  TYR B  16       1.164  -6.874  -6.339  1.00  0.00           C  
ATOM    537  C   TYR B  16       2.573  -7.317  -5.942  1.00  0.00           C  
ATOM    538  O   TYR B  16       2.903  -8.485  -5.993  1.00  0.00           O  
ATOM    539  CB  TYR B  16       1.120  -6.655  -7.851  1.00  0.00           C  
ATOM    540  CG  TYR B  16      -0.090  -7.339  -8.438  1.00  0.00           C  
ATOM    541  CD1 TYR B  16      -0.319  -8.699  -8.198  1.00  0.00           C  
ATOM    542  CD2 TYR B  16      -0.984  -6.606  -9.232  1.00  0.00           C  
ATOM    543  CE1 TYR B  16      -1.443  -9.328  -8.753  1.00  0.00           C  
ATOM    544  CE2 TYR B  16      -2.107  -7.234  -9.785  1.00  0.00           C  
ATOM    545  CZ  TYR B  16      -2.337  -8.595  -9.546  1.00  0.00           C  
ATOM    546  OH  TYR B  16      -3.441  -9.215 -10.092  1.00  0.00           O  
ATOM    547  H   TYR B  16       0.801  -4.756  -6.166  1.00  0.00           H  
ATOM    548  HA  TYR B  16       0.453  -7.639  -6.069  1.00  0.00           H  
ATOM    549  HB2 TYR B  16       1.066  -5.597  -8.053  1.00  0.00           H  
ATOM    550  HB3 TYR B  16       2.013  -7.061  -8.298  1.00  0.00           H  
ATOM    551  HD1 TYR B  16       0.370  -9.264  -7.586  1.00  0.00           H  
ATOM    552  HD2 TYR B  16      -0.805  -5.559  -9.417  1.00  0.00           H  
ATOM    553  HE1 TYR B  16      -1.620 -10.374  -8.567  1.00  0.00           H  
ATOM    554  HE2 TYR B  16      -2.796  -6.666 -10.396  1.00  0.00           H  
ATOM    555  HH  TYR B  16      -4.097  -9.321  -9.398  1.00  0.00           H  
ATOM    556  N   LEU B  17       3.412  -6.396  -5.556  1.00  0.00           N  
ATOM    557  CA  LEU B  17       4.799  -6.768  -5.168  1.00  0.00           C  
ATOM    558  C   LEU B  17       4.870  -6.957  -3.660  1.00  0.00           C  
ATOM    559  O   LEU B  17       5.627  -7.762  -3.156  1.00  0.00           O  
ATOM    560  CB  LEU B  17       5.757  -5.657  -5.574  1.00  0.00           C  
ATOM    561  CG  LEU B  17       6.439  -6.041  -6.886  1.00  0.00           C  
ATOM    562  CD1 LEU B  17       7.317  -7.274  -6.666  1.00  0.00           C  
ATOM    563  CD2 LEU B  17       5.373  -6.352  -7.937  1.00  0.00           C  
ATOM    564  H   LEU B  17       3.130  -5.454  -5.525  1.00  0.00           H  
ATOM    565  HA  LEU B  17       5.084  -7.683  -5.667  1.00  0.00           H  
ATOM    566  HB2 LEU B  17       5.205  -4.736  -5.705  1.00  0.00           H  
ATOM    567  HB3 LEU B  17       6.503  -5.525  -4.804  1.00  0.00           H  
ATOM    568  HG  LEU B  17       7.050  -5.222  -7.222  1.00  0.00           H  
ATOM    569 HD11 LEU B  17       6.747  -8.166  -6.886  1.00  0.00           H  
ATOM    570 HD12 LEU B  17       7.648  -7.303  -5.640  1.00  0.00           H  
ATOM    571 HD13 LEU B  17       8.176  -7.227  -7.320  1.00  0.00           H  
ATOM    572 HD21 LEU B  17       4.927  -7.312  -7.723  1.00  0.00           H  
ATOM    573 HD22 LEU B  17       5.828  -6.375  -8.916  1.00  0.00           H  
ATOM    574 HD23 LEU B  17       4.610  -5.587  -7.914  1.00  0.00           H  
ATOM    575  N   VAL B  18       4.086  -6.215  -2.933  1.00  0.00           N  
ATOM    576  CA  VAL B  18       4.109  -6.344  -1.459  1.00  0.00           C  
ATOM    577  C   VAL B  18       3.441  -7.666  -1.065  1.00  0.00           C  
ATOM    578  O   VAL B  18       3.821  -8.304  -0.103  1.00  0.00           O  
ATOM    579  CB  VAL B  18       3.352  -5.158  -0.858  1.00  0.00           C  
ATOM    580  CG1 VAL B  18       2.805  -5.529   0.516  1.00  0.00           C  
ATOM    581  CG2 VAL B  18       4.305  -3.971  -0.715  1.00  0.00           C  
ATOM    582  H   VAL B  18       3.479  -5.567  -3.359  1.00  0.00           H  
ATOM    583  HA  VAL B  18       5.130  -6.337  -1.109  1.00  0.00           H  
ATOM    584  HB  VAL B  18       2.536  -4.889  -1.513  1.00  0.00           H  
ATOM    585 HG11 VAL B  18       3.576  -6.030   1.081  1.00  0.00           H  
ATOM    586 HG12 VAL B  18       1.959  -6.187   0.395  1.00  0.00           H  
ATOM    587 HG13 VAL B  18       2.500  -4.633   1.033  1.00  0.00           H  
ATOM    588 HG21 VAL B  18       4.940  -4.123   0.146  1.00  0.00           H  
ATOM    589 HG22 VAL B  18       3.733  -3.064  -0.584  1.00  0.00           H  
ATOM    590 HG23 VAL B  18       4.914  -3.888  -1.602  1.00  0.00           H  
ATOM    591  N   CYS B  19       2.449  -8.078  -1.802  1.00  0.00           N  
ATOM    592  CA  CYS B  19       1.751  -9.352  -1.476  1.00  0.00           C  
ATOM    593  C   CYS B  19       1.695 -10.224  -2.727  1.00  0.00           C  
ATOM    594  O   CYS B  19       2.432 -11.181  -2.865  1.00  0.00           O  
ATOM    595  CB  CYS B  19       0.331  -9.040  -1.011  1.00  0.00           C  
ATOM    596  SG  CYS B  19       0.070  -9.707   0.648  1.00  0.00           S  
ATOM    597  H   CYS B  19       2.159  -7.545  -2.572  1.00  0.00           H  
ATOM    598  HA  CYS B  19       2.285  -9.871  -0.694  1.00  0.00           H  
ATOM    599  HB2 CYS B  19       0.184  -7.971  -0.995  1.00  0.00           H  
ATOM    600  HB3 CYS B  19      -0.378  -9.488  -1.691  1.00  0.00           H  
ATOM    601  N   GLY B  20       0.828  -9.896  -3.644  1.00  0.00           N  
ATOM    602  CA  GLY B  20       0.727 -10.698  -4.891  1.00  0.00           C  
ATOM    603  C   GLY B  20      -0.545 -11.546  -4.863  1.00  0.00           C  
ATOM    604  O   GLY B  20      -1.646 -11.038  -4.773  1.00  0.00           O  
ATOM    605  H   GLY B  20       0.249  -9.118  -3.514  1.00  0.00           H  
ATOM    606  HA2 GLY B  20       0.698 -10.034  -5.743  1.00  0.00           H  
ATOM    607  HA3 GLY B  20       1.586 -11.347  -4.971  1.00  0.00           H  
ATOM    608  N   GLU B  21      -0.399 -12.837  -4.957  1.00  0.00           N  
ATOM    609  CA  GLU B  21      -1.593 -13.728  -4.960  1.00  0.00           C  
ATOM    610  C   GLU B  21      -2.315 -13.675  -3.613  1.00  0.00           C  
ATOM    611  O   GLU B  21      -3.376 -14.245  -3.457  1.00  0.00           O  
ATOM    612  CB  GLU B  21      -1.154 -15.167  -5.243  1.00  0.00           C  
ATOM    613  CG  GLU B  21      -0.096 -15.597  -4.221  1.00  0.00           C  
ATOM    614  CD  GLU B  21      -0.775 -15.974  -2.902  1.00  0.00           C  
ATOM    615  OE1 GLU B  21      -1.908 -16.422  -2.948  1.00  0.00           O  
ATOM    616  OE2 GLU B  21      -0.148 -15.810  -1.869  1.00  0.00           O  
ATOM    617  H   GLU B  21       0.498 -13.221  -5.041  1.00  0.00           H  
ATOM    618  HA  GLU B  21      -2.272 -13.405  -5.733  1.00  0.00           H  
ATOM    619  HB2 GLU B  21      -2.009 -15.824  -5.175  1.00  0.00           H  
ATOM    620  HB3 GLU B  21      -0.735 -15.225  -6.236  1.00  0.00           H  
ATOM    621  HG2 GLU B  21       0.446 -16.451  -4.603  1.00  0.00           H  
ATOM    622  HG3 GLU B  21       0.592 -14.784  -4.049  1.00  0.00           H  
ATOM    623  N   ARG B  22      -1.769 -13.003  -2.636  1.00  0.00           N  
ATOM    624  CA  ARG B  22      -2.473 -12.948  -1.326  1.00  0.00           C  
ATOM    625  C   ARG B  22      -3.809 -12.223  -1.500  1.00  0.00           C  
ATOM    626  O   ARG B  22      -4.822 -12.642  -0.977  1.00  0.00           O  
ATOM    627  CB  ARG B  22      -1.609 -12.237  -0.277  1.00  0.00           C  
ATOM    628  CG  ARG B  22      -0.704 -13.257   0.419  1.00  0.00           C  
ATOM    629  CD  ARG B  22      -1.553 -14.195   1.280  1.00  0.00           C  
ATOM    630  NE  ARG B  22      -1.721 -13.609   2.640  1.00  0.00           N  
ATOM    631  CZ  ARG B  22      -1.019 -14.069   3.640  1.00  0.00           C  
ATOM    632  NH1 ARG B  22      -0.957 -15.354   3.856  1.00  0.00           N  
ATOM    633  NH2 ARG B  22      -0.380 -13.244   4.424  1.00  0.00           N  
ATOM    634  H   ARG B  22      -0.914 -12.542  -2.764  1.00  0.00           H  
ATOM    635  HA  ARG B  22      -2.669 -13.952  -0.999  1.00  0.00           H  
ATOM    636  HB2 ARG B  22      -0.997 -11.485  -0.752  1.00  0.00           H  
ATOM    637  HB3 ARG B  22      -2.248 -11.774   0.456  1.00  0.00           H  
ATOM    638  HG2 ARG B  22      -0.173 -13.833  -0.325  1.00  0.00           H  
ATOM    639  HG3 ARG B  22       0.005 -12.740   1.047  1.00  0.00           H  
ATOM    640  HD2 ARG B  22      -2.522 -14.327   0.824  1.00  0.00           H  
ATOM    641  HD3 ARG B  22      -1.061 -15.153   1.362  1.00  0.00           H  
ATOM    642  HE  ARG B  22      -2.357 -12.878   2.783  1.00  0.00           H  
ATOM    643 HH11 ARG B  22      -1.445 -15.986   3.255  1.00  0.00           H  
ATOM    644 HH12 ARG B  22      -0.418 -15.707   4.621  1.00  0.00           H  
ATOM    645 HH21 ARG B  22      -0.428 -12.259   4.260  1.00  0.00           H  
ATOM    646 HH22 ARG B  22       0.156 -13.597   5.190  1.00  0.00           H  
ATOM    647  N   GLY B  23      -3.833 -11.152  -2.245  1.00  0.00           N  
ATOM    648  CA  GLY B  23      -5.123 -10.431  -2.455  1.00  0.00           C  
ATOM    649  C   GLY B  23      -4.974  -8.948  -2.103  1.00  0.00           C  
ATOM    650  O   GLY B  23      -4.462  -8.606  -1.062  1.00  0.00           O  
ATOM    651  H   GLY B  23      -3.014 -10.833  -2.670  1.00  0.00           H  
ATOM    652  HA2 GLY B  23      -5.427 -10.532  -3.482  1.00  0.00           H  
ATOM    653  HA3 GLY B  23      -5.878 -10.868  -1.820  1.00  0.00           H  
ATOM    654  N   PHE B  24      -5.440  -8.060  -2.949  1.00  0.00           N  
ATOM    655  CA  PHE B  24      -5.343  -6.603  -2.623  1.00  0.00           C  
ATOM    656  C   PHE B  24      -6.536  -5.877  -3.253  1.00  0.00           C  
ATOM    657  O   PHE B  24      -6.844  -6.064  -4.412  1.00  0.00           O  
ATOM    658  CB  PHE B  24      -4.036  -6.005  -3.159  1.00  0.00           C  
ATOM    659  CG  PHE B  24      -3.985  -6.078  -4.675  1.00  0.00           C  
ATOM    660  CD1 PHE B  24      -4.560  -5.053  -5.448  1.00  0.00           C  
ATOM    661  CD2 PHE B  24      -3.355  -7.158  -5.314  1.00  0.00           C  
ATOM    662  CE1 PHE B  24      -4.505  -5.114  -6.844  1.00  0.00           C  
ATOM    663  CE2 PHE B  24      -3.301  -7.214  -6.712  1.00  0.00           C  
ATOM    664  CZ  PHE B  24      -3.878  -6.191  -7.478  1.00  0.00           C  
ATOM    665  H   PHE B  24      -5.870  -8.351  -3.780  1.00  0.00           H  
ATOM    666  HA  PHE B  24      -5.379  -6.478  -1.549  1.00  0.00           H  
ATOM    667  HB2 PHE B  24      -3.966  -4.979  -2.843  1.00  0.00           H  
ATOM    668  HB3 PHE B  24      -3.205  -6.555  -2.750  1.00  0.00           H  
ATOM    669  HD1 PHE B  24      -5.041  -4.213  -4.971  1.00  0.00           H  
ATOM    670  HD2 PHE B  24      -2.907  -7.943  -4.733  1.00  0.00           H  
ATOM    671  HE1 PHE B  24      -4.949  -4.329  -7.434  1.00  0.00           H  
ATOM    672  HE2 PHE B  24      -2.817  -8.048  -7.199  1.00  0.00           H  
ATOM    673  HZ  PHE B  24      -3.835  -6.230  -8.556  1.00  0.00           H  
ATOM    674  N   PHE B  25      -7.224  -5.059  -2.497  1.00  0.00           N  
ATOM    675  CA  PHE B  25      -8.403  -4.345  -3.067  1.00  0.00           C  
ATOM    676  C   PHE B  25      -8.027  -2.906  -3.429  1.00  0.00           C  
ATOM    677  O   PHE B  25      -7.465  -2.180  -2.634  1.00  0.00           O  
ATOM    678  CB  PHE B  25      -9.540  -4.320  -2.042  1.00  0.00           C  
ATOM    679  CG  PHE B  25      -9.103  -3.566  -0.810  1.00  0.00           C  
ATOM    680  CD1 PHE B  25      -9.236  -2.170  -0.764  1.00  0.00           C  
ATOM    681  CD2 PHE B  25      -8.574  -4.254   0.290  1.00  0.00           C  
ATOM    682  CE1 PHE B  25      -8.841  -1.465   0.381  1.00  0.00           C  
ATOM    683  CE2 PHE B  25      -8.179  -3.548   1.435  1.00  0.00           C  
ATOM    684  CZ  PHE B  25      -8.312  -2.154   1.480  1.00  0.00           C  
ATOM    685  H   PHE B  25      -6.973  -4.926  -1.559  1.00  0.00           H  
ATOM    686  HA  PHE B  25      -8.736  -4.861  -3.956  1.00  0.00           H  
ATOM    687  HB2 PHE B  25     -10.402  -3.834  -2.475  1.00  0.00           H  
ATOM    688  HB3 PHE B  25      -9.798  -5.332  -1.768  1.00  0.00           H  
ATOM    689  HD1 PHE B  25      -9.643  -1.639  -1.612  1.00  0.00           H  
ATOM    690  HD2 PHE B  25      -8.471  -5.328   0.256  1.00  0.00           H  
ATOM    691  HE1 PHE B  25      -8.944  -0.390   0.415  1.00  0.00           H  
ATOM    692  HE2 PHE B  25      -7.770  -4.079   2.282  1.00  0.00           H  
ATOM    693  HZ  PHE B  25      -8.008  -1.611   2.362  1.00  0.00           H  
ATOM    694  N   TYR B  26      -8.349  -2.486  -4.621  1.00  0.00           N  
ATOM    695  CA  TYR B  26      -8.029  -1.091  -5.038  1.00  0.00           C  
ATOM    696  C   TYR B  26      -9.333  -0.341  -5.334  1.00  0.00           C  
ATOM    697  O   TYR B  26     -10.099  -0.724  -6.196  1.00  0.00           O  
ATOM    698  CB  TYR B  26      -7.152  -1.121  -6.295  1.00  0.00           C  
ATOM    699  CG  TYR B  26      -7.129   0.248  -6.935  1.00  0.00           C  
ATOM    700  CD1 TYR B  26      -6.938   1.387  -6.144  1.00  0.00           C  
ATOM    701  CD2 TYR B  26      -7.299   0.375  -8.320  1.00  0.00           C  
ATOM    702  CE1 TYR B  26      -6.917   2.657  -6.737  1.00  0.00           C  
ATOM    703  CE2 TYR B  26      -7.278   1.646  -8.914  1.00  0.00           C  
ATOM    704  CZ  TYR B  26      -7.088   2.786  -8.123  1.00  0.00           C  
ATOM    705  OH  TYR B  26      -7.067   4.036  -8.706  1.00  0.00           O  
ATOM    706  H   TYR B  26      -8.810  -3.088  -5.242  1.00  0.00           H  
ATOM    707  HA  TYR B  26      -7.499  -0.590  -4.241  1.00  0.00           H  
ATOM    708  HB2 TYR B  26      -6.146  -1.406  -6.023  1.00  0.00           H  
ATOM    709  HB3 TYR B  26      -7.553  -1.837  -6.995  1.00  0.00           H  
ATOM    710  HD1 TYR B  26      -6.807   1.287  -5.076  1.00  0.00           H  
ATOM    711  HD2 TYR B  26      -7.447  -0.504  -8.929  1.00  0.00           H  
ATOM    712  HE1 TYR B  26      -6.770   3.536  -6.127  1.00  0.00           H  
ATOM    713  HE2 TYR B  26      -7.411   1.746  -9.982  1.00  0.00           H  
ATOM    714  HH  TYR B  26      -7.766   4.068  -9.363  1.00  0.00           H  
ATOM    715  N   THR B  27      -9.593   0.725  -4.625  1.00  0.00           N  
ATOM    716  CA  THR B  27     -10.847   1.494  -4.868  1.00  0.00           C  
ATOM    717  C   THR B  27     -10.779   2.152  -6.246  1.00  0.00           C  
ATOM    718  O   THR B  27      -9.758   2.677  -6.645  1.00  0.00           O  
ATOM    719  CB  THR B  27     -11.008   2.573  -3.792  1.00  0.00           C  
ATOM    720  OG1 THR B  27      -9.808   3.328  -3.697  1.00  0.00           O  
ATOM    721  CG2 THR B  27     -11.308   1.913  -2.445  1.00  0.00           C  
ATOM    722  H   THR B  27      -8.964   1.019  -3.933  1.00  0.00           H  
ATOM    723  HA  THR B  27     -11.692   0.822  -4.833  1.00  0.00           H  
ATOM    724  HB  THR B  27     -11.826   3.226  -4.057  1.00  0.00           H  
ATOM    725  HG1 THR B  27      -9.880   3.903  -2.932  1.00  0.00           H  
ATOM    726 HG21 THR B  27     -10.415   1.436  -2.071  1.00  0.00           H  
ATOM    727 HG22 THR B  27     -12.085   1.174  -2.572  1.00  0.00           H  
ATOM    728 HG23 THR B  27     -11.636   2.664  -1.741  1.00  0.00           H  
ATOM    729  N   LYS B  28     -11.858   2.124  -6.981  1.00  0.00           N  
ATOM    730  CA  LYS B  28     -11.853   2.743  -8.336  1.00  0.00           C  
ATOM    731  C   LYS B  28     -13.246   2.609  -8.960  1.00  0.00           C  
ATOM    732  O   LYS B  28     -13.577   1.578  -9.510  1.00  0.00           O  
ATOM    733  CB  LYS B  28     -10.829   2.023  -9.217  1.00  0.00           C  
ATOM    734  CG  LYS B  28     -10.849   0.525  -8.907  1.00  0.00           C  
ATOM    735  CD  LYS B  28     -10.894  -0.268 -10.215  1.00  0.00           C  
ATOM    736  CE  LYS B  28     -11.028  -1.760  -9.901  1.00  0.00           C  
ATOM    737  NZ  LYS B  28     -10.133  -2.540 -10.802  1.00  0.00           N  
ATOM    738  H   LYS B  28     -12.670   1.692  -6.642  1.00  0.00           H  
ATOM    739  HA  LYS B  28     -11.588   3.786  -8.257  1.00  0.00           H  
ATOM    740  HB2 LYS B  28     -11.075   2.180 -10.257  1.00  0.00           H  
ATOM    741  HB3 LYS B  28      -9.844   2.417  -9.017  1.00  0.00           H  
ATOM    742  HG2 LYS B  28      -9.959   0.259  -8.354  1.00  0.00           H  
ATOM    743  HG3 LYS B  28     -11.723   0.290  -8.318  1.00  0.00           H  
ATOM    744  HD2 LYS B  28     -11.739   0.055 -10.804  1.00  0.00           H  
ATOM    745  HD3 LYS B  28      -9.983  -0.101 -10.769  1.00  0.00           H  
ATOM    746  HE2 LYS B  28     -10.747  -1.937  -8.873  1.00  0.00           H  
ATOM    747  HE3 LYS B  28     -12.051  -2.070 -10.054  1.00  0.00           H  
ATOM    748  HZ1 LYS B  28      -9.150  -2.449 -10.479  1.00  0.00           H  
ATOM    749  HZ2 LYS B  28     -10.216  -2.174 -11.773  1.00  0.00           H  
ATOM    750  HZ3 LYS B  28     -10.411  -3.541 -10.784  1.00  0.00           H  
ATOM    751  N   PRO B  29     -14.023   3.658  -8.852  1.00  0.00           N  
ATOM    752  CA  PRO B  29     -15.392   3.689  -9.394  1.00  0.00           C  
ATOM    753  C   PRO B  29     -15.367   3.924 -10.907  1.00  0.00           C  
ATOM    754  O   PRO B  29     -14.364   3.721 -11.562  1.00  0.00           O  
ATOM    755  CB  PRO B  29     -16.036   4.874  -8.673  1.00  0.00           C  
ATOM    756  CG  PRO B  29     -14.876   5.786  -8.211  1.00  0.00           C  
ATOM    757  CD  PRO B  29     -13.611   4.908  -8.182  1.00  0.00           C  
ATOM    758  HA  PRO B  29     -15.920   2.780  -9.155  1.00  0.00           H  
ATOM    759  HB2 PRO B  29     -16.687   5.410  -9.350  1.00  0.00           H  
ATOM    760  HB3 PRO B  29     -16.592   4.531  -7.815  1.00  0.00           H  
ATOM    761  HG2 PRO B  29     -14.749   6.602  -8.908  1.00  0.00           H  
ATOM    762  HG3 PRO B  29     -15.077   6.169  -7.222  1.00  0.00           H  
ATOM    763  HD2 PRO B  29     -12.808   5.386  -8.728  1.00  0.00           H  
ATOM    764  HD3 PRO B  29     -13.312   4.706  -7.165  1.00  0.00           H  
ATOM    765  N   THR B  30     -16.465   4.354 -11.465  1.00  0.00           N  
ATOM    766  CA  THR B  30     -16.509   4.605 -12.934  1.00  0.00           C  
ATOM    767  C   THR B  30     -17.531   5.706 -13.230  1.00  0.00           C  
ATOM    768  O   THR B  30     -18.460   5.849 -12.452  1.00  0.00           O  
ATOM    769  CB  THR B  30     -16.918   3.318 -13.655  1.00  0.00           C  
ATOM    770  OG1 THR B  30     -17.421   2.386 -12.707  1.00  0.00           O  
ATOM    771  CG2 THR B  30     -15.703   2.721 -14.367  1.00  0.00           C  
ATOM    772  OXT THR B  30     -17.368   6.386 -14.230  1.00  0.00           O  
ATOM    773  H   THR B  30     -17.263   4.513 -10.918  1.00  0.00           H  
ATOM    774  HA  THR B  30     -15.534   4.917 -13.276  1.00  0.00           H  
ATOM    775  HB  THR B  30     -17.684   3.541 -14.382  1.00  0.00           H  
ATOM    776  HG1 THR B  30     -18.273   2.706 -12.399  1.00  0.00           H  
ATOM    777 HG21 THR B  30     -15.163   3.504 -14.878  1.00  0.00           H  
ATOM    778 HG22 THR B  30     -16.031   1.983 -15.084  1.00  0.00           H  
ATOM    779 HG23 THR B  30     -15.054   2.254 -13.641  1.00  0.00           H  
TER     780      THR B  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -7.228   5.894   0.978  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.008   6.815   1.009  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.704   6.330   0.476  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.653   6.646   0.997  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.482   5.622   1.949  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.005   5.041   0.425  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.027   6.392   0.539  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.987   7.398   0.229  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.052   7.402   2.017  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.730   5.559  -0.576  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.452   5.053  -1.157  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.144   5.827  -2.445  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.000   6.021  -2.807  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.568   3.543  -1.446  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.174   2.912  -1.412  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.193   3.306  -2.826  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.818   2.528   0.023  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.588   5.321  -0.987  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.653   5.217  -0.446  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.186   3.080  -0.690  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.168   2.026  -2.031  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.448   3.618  -1.786  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.196   3.703  -2.841  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.222   2.244  -3.029  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.599   3.800  -3.581  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.686   1.456   0.087  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.612   2.832   0.686  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.901   3.020   0.309  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.161   6.277  -3.132  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -3.938   7.047  -4.391  1.00  0.00           C  
ATOM     31  C   VAL A   3      -3.608   8.498  -4.051  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.269   9.286  -4.910  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.202   7.017  -5.246  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.813   7.126  -6.716  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.952   5.706  -5.009  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.074   6.114  -2.816  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.120   6.611  -4.943  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -5.836   7.851  -4.978  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.702   7.251  -7.315  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.295   6.229  -7.018  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.165   7.980  -6.852  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.456   5.411  -5.917  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.678   5.847  -4.221  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.251   4.938  -4.718  1.00  0.00           H  
ATOM     45  N   GLU A   4      -3.706   8.854  -2.805  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -3.393  10.255  -2.402  1.00  0.00           C  
ATOM     47  C   GLU A   4      -2.040  10.279  -1.695  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.361  11.285  -1.664  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -4.479  10.781  -1.455  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -3.994  12.074  -0.793  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -5.182  13.007  -0.552  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -6.069  13.034  -1.389  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -5.185  13.679   0.467  1.00  0.00           O  
ATOM     54  H   GLU A   4      -3.982   8.199  -2.136  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.345  10.881  -3.281  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -5.381  10.979  -2.017  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -4.681  10.043  -0.694  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -3.524  11.839   0.151  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -3.282  12.563  -1.439  1.00  0.00           H  
ATOM     60  N   GLN A   5      -1.638   9.176  -1.133  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.322   9.137  -0.440  1.00  0.00           C  
ATOM     62  C   GLN A   5       0.718   8.557  -1.397  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.631   9.235  -1.813  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.427   8.262   0.810  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.970   8.025   1.390  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.950   8.300   2.896  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       1.483   9.292   3.352  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.351   7.457   3.693  1.00  0.00           N  
ATOM     69  H   GLN A   5      -2.196   8.371  -1.171  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.034  10.140  -0.160  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.043   8.760   1.545  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.872   7.314   0.550  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.263   7.001   1.214  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       1.675   8.689   0.915  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.079   6.657   3.326  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.333   7.626   4.657  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.572   7.313  -1.763  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.543   6.689  -2.711  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.744   7.611  -3.908  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.819   7.704  -4.463  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.966   5.378  -3.221  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.096   4.104  -1.953  1.00  0.00           S  
ATOM     83  H   CYS A   6      -0.183   6.790  -1.425  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.485   6.510  -2.216  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.060   5.535  -3.467  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.499   5.067  -4.101  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.704   8.275  -4.322  1.00  0.00           N  
ATOM     88  CA  CYS A   7       0.814   9.180  -5.492  1.00  0.00           C  
ATOM     89  C   CYS A   7       1.514  10.470  -5.063  1.00  0.00           C  
ATOM     90  O   CYS A   7       2.712  10.623  -5.197  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -0.587   9.536  -5.984  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -1.191   8.264  -7.102  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.157   8.168  -3.865  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.371   8.689  -6.282  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.251   9.610  -5.142  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -0.557  10.480  -6.505  1.00  0.00           H  
ATOM     97  N   THR A   8       0.756  11.399  -4.544  1.00  0.00           N  
ATOM     98  CA  THR A   8       1.336  12.689  -4.093  1.00  0.00           C  
ATOM     99  C   THR A   8       2.587  12.418  -3.247  1.00  0.00           C  
ATOM    100  O   THR A   8       3.561  13.142  -3.316  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.267  13.441  -3.274  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -0.477  14.282  -4.143  1.00  0.00           O  
ATOM    103  CG2 THR A   8       0.918  14.298  -2.182  1.00  0.00           C  
ATOM    104  H   THR A   8      -0.207  11.242  -4.450  1.00  0.00           H  
ATOM    105  HA  THR A   8       1.606  13.281  -4.956  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.402  12.725  -2.815  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.141  14.866  -4.591  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.773  14.815  -2.592  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.237  13.663  -1.369  1.00  0.00           H  
ATOM    110 HG23 THR A   8       0.202  15.019  -1.816  1.00  0.00           H  
ATOM    111  N   SER A   9       2.569  11.383  -2.452  1.00  0.00           N  
ATOM    112  CA  SER A   9       3.757  11.073  -1.605  1.00  0.00           C  
ATOM    113  C   SER A   9       4.167   9.612  -1.805  1.00  0.00           C  
ATOM    114  O   SER A   9       3.716   8.948  -2.717  1.00  0.00           O  
ATOM    115  CB  SER A   9       3.408  11.305  -0.135  1.00  0.00           C  
ATOM    116  OG  SER A   9       3.794  12.622   0.237  1.00  0.00           O  
ATOM    117  H   SER A   9       1.774  10.811  -2.411  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.577  11.718  -1.887  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.347  11.194   0.007  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.929  10.581   0.477  1.00  0.00           H  
ATOM    121  HG  SER A   9       3.127  13.229  -0.090  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.029   9.110  -0.967  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.470   7.697  -1.111  1.00  0.00           C  
ATOM    124  C   ILE A  10       4.753   6.812  -0.076  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.028   7.294   0.773  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.993   7.635  -0.922  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.565   6.541  -1.822  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.350   7.330   0.535  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.690   7.118  -2.683  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.390   9.663  -0.245  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.222   7.350  -2.102  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.421   8.588  -1.199  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       7.952   5.742  -1.209  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.785   6.159  -2.460  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.360   7.657   0.735  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.274   6.267   0.708  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.666   7.851   1.189  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.368   8.052  -3.117  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.934   6.421  -3.471  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       9.563   7.287  -2.070  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.973   5.525  -0.132  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.333   4.603   0.855  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.326   3.509   1.231  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.854   2.820   0.381  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.087   3.922   0.271  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.065   4.057  -1.529  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.576   5.164  -0.816  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.058   5.156   1.739  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.101   2.879   0.544  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.197   4.376   0.677  1.00  0.00           H  
ATOM    151  N   SER A  12       5.570   3.325   2.494  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.507   2.254   2.911  1.00  0.00           C  
ATOM    153  C   SER A  12       5.753   0.928   2.877  1.00  0.00           C  
ATOM    154  O   SER A  12       4.605   0.858   3.267  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.003   2.532   4.330  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.165   3.508   4.934  1.00  0.00           O  
ATOM    157  H   SER A  12       5.120   3.876   3.168  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.345   2.216   2.229  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.968   1.625   4.910  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.022   2.891   4.289  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.334   3.501   5.879  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.375  -0.117   2.395  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.670  -1.438   2.326  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.820  -1.625   3.585  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.814  -2.305   3.567  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.628  -2.646   2.192  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.105  -2.250   2.245  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.480  -1.483   0.977  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.370  -1.402   3.491  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.283  -0.021   2.068  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.017  -1.422   1.471  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.430  -3.337   2.994  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.432  -3.142   1.252  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.704  -3.149   2.295  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.586  -1.073   0.530  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.956  -2.154   0.278  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.157  -0.681   1.227  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.675  -0.410   3.196  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.147  -1.861   4.079  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.466  -1.341   4.076  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.205  -1.018   4.677  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.404  -1.156   5.920  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.027  -0.565   5.685  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.019  -1.126   6.068  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.098  -0.420   7.066  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.407  -0.749   8.367  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.430  -2.061   8.861  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.741   0.257   9.078  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.786  -2.364  10.068  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       3.097  -0.047  10.284  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       3.119  -1.358  10.779  1.00  0.00           C  
ATOM    192  OH  TYR A  14       2.483  -1.657  11.967  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.010  -0.464   4.678  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.300  -2.191   6.163  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.131  -0.728   7.119  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.047   0.644   6.893  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.944  -2.836   8.312  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.724   1.267   8.696  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.803  -3.374  10.449  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       2.583   0.729  10.832  1.00  0.00           H  
ATOM    201  HH  TYR A  14       1.536  -1.613  11.814  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.971   0.558   5.041  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.655   1.174   4.765  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.956   0.360   3.670  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.251   0.197   3.689  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.841   2.632   4.331  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.420   3.438   5.495  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.769   4.848   5.017  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.822   5.069   4.451  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.923   5.822   5.221  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.794   0.983   4.732  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.057   1.143   5.664  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.516   2.677   3.491  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.886   3.049   4.052  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       1.691   3.497   6.290  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.313   2.954   5.861  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.074   5.647   5.678  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.138   6.729   4.917  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.694  -0.204   2.739  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.031  -1.037   1.703  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.829  -2.440   2.258  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.195  -3.278   1.647  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.854  -1.095   0.425  1.00  0.00           C  
ATOM    224  CG  LEU A  16       0.924  -1.097  -0.780  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.050   0.205  -1.565  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.319  -2.273  -1.672  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.673  -0.115   2.747  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.075  -0.608   1.484  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.505  -0.247   0.375  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.426  -1.995   0.413  1.00  0.00           H  
ATOM    231  HG  LEU A  16      -0.093  -1.215  -0.449  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.064   0.551  -1.842  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.630   0.030  -2.458  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.536   0.947  -0.956  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.955  -2.108  -2.671  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.895  -3.184  -1.275  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.397  -2.361  -1.691  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.326  -2.690   3.441  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.121  -4.019   4.066  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.289  -4.046   4.652  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.679  -4.983   5.321  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.147  -4.235   5.180  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.503  -5.719   5.262  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.571  -5.931   6.337  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.510  -5.250   7.347  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.431  -6.772   6.131  1.00  0.00           O  
ATOM    247  H   GLU A  17       1.805  -1.991   3.932  1.00  0.00           H  
ATOM    248  HA  GLU A  17       1.218  -4.793   3.323  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.036  -3.661   4.968  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.728  -3.915   6.123  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.619  -6.287   5.515  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.884  -6.051   4.308  1.00  0.00           H  
ATOM    253  N   ASN A  18      -1.064  -3.018   4.401  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.452  -2.987   4.939  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.446  -3.154   3.787  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.645  -3.127   3.981  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.700  -1.650   5.643  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.308  -1.906   7.025  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -3.252  -3.008   7.533  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -3.892  -0.925   7.659  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.731  -2.271   3.853  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.582  -3.795   5.645  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.764  -1.123   5.753  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.382  -1.055   5.056  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -3.938  -0.037   7.249  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -4.285  -1.080   8.543  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.958  -3.327   2.589  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.876  -3.497   1.428  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.759  -4.923   0.887  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.981  -5.174  -0.282  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.508  -2.490   0.338  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.954  -1.111   0.772  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.329  -0.480   1.857  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.995  -0.465   0.091  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.746   0.796   2.260  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -5.409   0.811   0.494  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.785   1.442   1.578  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -5.195   2.699   1.974  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.988  -3.346   2.451  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.891  -3.319   1.744  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.440  -2.495   0.184  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.007  -2.756  -0.583  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.528  -0.977   2.386  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -5.476  -0.950  -0.744  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.265   1.284   3.096  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -6.212   1.307  -0.030  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.532   3.052   2.572  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.416  -5.864   1.730  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.294  -7.272   1.262  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.474  -8.090   1.789  1.00  0.00           C  
ATOM    291  O   CYS A  20      -4.977  -7.848   2.868  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.985  -7.877   1.775  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.586  -6.885   1.195  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.245  -5.643   2.668  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.299  -7.290   0.187  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.994  -7.892   2.853  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.887  -8.884   1.402  1.00  0.00           H  
ATOM    298  N   ASN A  21      -4.924  -9.056   1.033  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -6.071  -9.887   1.489  1.00  0.00           C  
ATOM    300  C   ASN A  21      -5.549 -11.109   2.246  1.00  0.00           C  
ATOM    301  O   ASN A  21      -4.351 -11.180   2.461  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -6.878 -10.344   0.273  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.134  -9.482   0.139  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -8.715  -9.077   1.127  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.583  -9.182  -1.049  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -6.357 -11.954   2.597  1.00  0.00           O  
ATOM    307  H   ASN A  21      -4.506  -9.234   0.162  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -6.703  -9.301   2.141  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -6.273 -10.241  -0.617  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -7.163 -11.377   0.398  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.115  -9.510  -1.846  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.386  -8.630  -1.144  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.377   0.859   4.499  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.601   0.349   3.824  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.539   0.685   2.331  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.283   1.509   1.838  1.00  0.00           O  
ATOM    318  CB  PHE B   1      12.682  -1.167   4.008  1.00  0.00           C  
ATOM    319  CG  PHE B   1      13.915  -1.700   3.319  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      15.036  -0.876   3.140  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      13.939  -3.023   2.861  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      16.178  -1.376   2.502  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      15.082  -3.523   2.223  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      16.201  -2.700   2.043  1.00  0.00           C  
ATOM    325  H1  PHE B   1      10.782   1.358   3.809  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.650   1.514   5.261  1.00  0.00           H  
ATOM    327  H3  PHE B   1      10.845   0.062   4.900  1.00  0.00           H  
ATOM    328  HA  PHE B   1      13.472   0.812   4.261  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.730  -1.399   5.062  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.804  -1.628   3.578  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      15.020   0.145   3.493  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      13.077  -3.658   3.000  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      17.041  -0.741   2.363  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      15.099  -4.543   1.870  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      17.082  -3.085   1.551  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.653   0.054   1.608  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.539   0.338   0.147  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.359   1.282  -0.099  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.484   1.004  -0.895  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.307  -0.970  -0.612  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.864  -0.846  -2.031  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      12.020  -2.115   0.111  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.061  -0.605   2.024  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.450   0.801  -0.202  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.248  -1.176  -0.659  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.813  -1.359  -2.091  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.002   0.197  -2.275  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.171  -1.290  -2.730  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.308  -2.657   0.716  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      12.797  -1.713   0.744  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      12.457  -2.783  -0.616  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.326   2.393   0.582  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.201   3.354   0.394  1.00  0.00           C  
ATOM    354  C   ASN B   3       9.046   3.694  -1.092  1.00  0.00           C  
ATOM    355  O   ASN B   3       9.669   4.607  -1.597  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.488   4.635   1.180  1.00  0.00           C  
ATOM    357  CG  ASN B   3      10.990   4.925   1.160  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.569   5.115   0.108  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.649   4.968   2.285  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.041   2.595   1.222  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.285   2.912   0.757  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       8.955   5.459   0.729  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.161   4.510   2.202  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.183   4.815   3.133  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      12.612   5.153   2.282  1.00  0.00           H  
ATOM    366  N   GLN B   4       8.216   2.969  -1.795  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.015   3.261  -3.245  1.00  0.00           C  
ATOM    368  C   GLN B   4       6.703   4.034  -3.437  1.00  0.00           C  
ATOM    369  O   GLN B   4       5.708   3.752  -2.800  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.962   1.945  -4.029  1.00  0.00           C  
ATOM    371  CG  GLN B   4       8.853   2.059  -5.270  1.00  0.00           C  
ATOM    372  CD  GLN B   4       9.536   0.717  -5.540  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       9.464  -0.189  -4.734  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      10.204   0.552  -6.650  1.00  0.00           N  
ATOM    375  H   GLN B   4       7.720   2.241  -1.368  1.00  0.00           H  
ATOM    376  HA  GLN B   4       8.839   3.860  -3.605  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.315   1.137  -3.403  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.945   1.747  -4.335  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       8.248   2.332  -6.123  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       9.604   2.816  -5.105  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      10.263   1.282  -7.299  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      10.646  -0.304  -6.833  1.00  0.00           H  
ATOM    383  N   HIS B   5       6.692   5.007  -4.314  1.00  0.00           N  
ATOM    384  CA  HIS B   5       5.442   5.795  -4.548  1.00  0.00           C  
ATOM    385  C   HIS B   5       4.794   5.326  -5.854  1.00  0.00           C  
ATOM    386  O   HIS B   5       5.451   5.200  -6.869  1.00  0.00           O  
ATOM    387  CB  HIS B   5       5.793   7.285  -4.632  1.00  0.00           C  
ATOM    388  CG  HIS B   5       6.427   7.586  -5.964  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       5.675   7.673  -7.117  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       7.731   7.817  -6.308  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       6.530   7.950  -8.113  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       7.799   8.048  -7.665  1.00  0.00           N  
ATOM    393  H   HIS B   5       7.505   5.218  -4.818  1.00  0.00           H  
ATOM    394  HA  HIS B   5       4.756   5.629  -3.732  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       4.896   7.873  -4.518  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       6.485   7.534  -3.840  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       8.570   7.813  -5.628  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       6.239   8.077  -9.145  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       8.600   8.244  -8.193  1.00  0.00           H  
ATOM    400  N   LEU B   6       3.516   5.029  -5.835  1.00  0.00           N  
ATOM    401  CA  LEU B   6       2.867   4.525  -7.080  1.00  0.00           C  
ATOM    402  C   LEU B   6       1.425   5.045  -7.250  1.00  0.00           C  
ATOM    403  O   LEU B   6       0.747   5.351  -6.289  1.00  0.00           O  
ATOM    404  CB  LEU B   6       2.853   3.005  -7.036  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.225   2.499  -6.626  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.275   2.422  -5.117  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.453   1.104  -7.206  1.00  0.00           C  
ATOM    408  H   LEU B   6       3.006   5.111  -5.007  1.00  0.00           H  
ATOM    409  HA  LEU B   6       3.452   4.830  -7.903  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.120   2.678  -6.323  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.615   2.620  -7.999  1.00  0.00           H  
ATOM    412  HG  LEU B   6       4.988   3.174  -6.985  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.483   3.398  -4.716  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.047   1.734  -4.824  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.319   2.080  -4.755  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.048   0.366  -6.530  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.512   0.935  -7.331  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.960   1.027  -8.162  1.00  0.00           H  
ATOM    419  N   CYS B   7       0.960   5.157  -8.484  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -0.427   5.666  -8.735  1.00  0.00           C  
ATOM    421  C   CYS B   7      -1.316   4.609  -9.423  1.00  0.00           C  
ATOM    422  O   CYS B   7      -1.886   3.769  -8.777  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -0.345   6.901  -9.634  1.00  0.00           C  
ATOM    424  SG  CYS B   7       0.100   8.340  -8.644  1.00  0.00           S  
ATOM    425  H   CYS B   7       1.531   4.924  -9.240  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -0.880   5.933  -7.792  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       0.404   6.743 -10.395  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -1.303   7.069 -10.102  1.00  0.00           H  
ATOM    429  N   GLY B   8      -1.478   4.682 -10.726  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -2.376   3.711 -11.442  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.926   2.264 -11.211  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.731   1.835 -10.089  1.00  0.00           O  
ATOM    433  H   GLY B   8      -1.039   5.395 -11.232  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -3.387   3.830 -11.078  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -2.353   3.923 -12.500  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.759   1.501 -12.267  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.309   0.089 -12.095  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.151   0.102 -11.108  1.00  0.00           C  
ATOM    439  O   SER B   9       0.069  -0.831 -10.362  1.00  0.00           O  
ATOM    440  CB  SER B   9      -0.837  -0.476 -13.436  1.00  0.00           C  
ATOM    441  OG  SER B   9      -0.123  -1.685 -13.212  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.921   1.861 -13.165  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.119  -0.517 -11.701  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.689  -0.679 -14.063  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.198   0.247 -13.924  1.00  0.00           H  
ATOM    446  HG  SER B   9       0.804  -1.520 -13.398  1.00  0.00           H  
ATOM    447  N   ASP B  10       0.565   1.190 -11.080  1.00  0.00           N  
ATOM    448  CA  ASP B  10       1.688   1.326 -10.126  1.00  0.00           C  
ATOM    449  C   ASP B  10       1.155   0.968  -8.735  1.00  0.00           C  
ATOM    450  O   ASP B  10       1.834   0.351  -7.938  1.00  0.00           O  
ATOM    451  CB  ASP B  10       2.188   2.768 -10.185  1.00  0.00           C  
ATOM    452  CG  ASP B  10       3.718   2.786 -10.209  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       4.306   1.720 -10.110  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       4.277   3.864 -10.330  1.00  0.00           O  
ATOM    455  H   ASP B  10       0.342   1.935 -11.675  1.00  0.00           H  
ATOM    456  HA  ASP B  10       2.488   0.650 -10.387  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       1.811   3.240 -11.081  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       1.837   3.303  -9.328  1.00  0.00           H  
ATOM    459  N   LEU B  11      -0.087   1.293  -8.466  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -0.697   0.910  -7.165  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.837  -0.599  -7.201  1.00  0.00           C  
ATOM    462  O   LEU B  11      -0.413  -1.315  -6.317  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -2.116   1.500  -7.054  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -2.315   2.367  -5.801  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -1.349   1.969  -4.676  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -2.126   3.832  -6.193  1.00  0.00           C  
ATOM    467  H   LEU B  11      -0.633   1.743  -9.141  1.00  0.00           H  
ATOM    468  HA  LEU B  11      -0.071   1.219  -6.348  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -2.316   2.092  -7.923  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.822   0.697  -7.029  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -3.324   2.232  -5.445  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -1.674   2.418  -3.750  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -0.354   2.312  -4.909  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -1.345   0.893  -4.568  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -2.875   4.101  -6.928  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -1.144   3.969  -6.617  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -2.239   4.455  -5.322  1.00  0.00           H  
HETATM  478  N   ABA B  12      -1.437  -1.071  -8.257  1.00  0.00           N  
HETATM  479  CA  ABA B  12      -1.640  -2.534  -8.432  1.00  0.00           C  
HETATM  480  C   ABA B  12      -0.286  -3.243  -8.371  1.00  0.00           C  
HETATM  481  O   ABA B  12      -0.210  -4.441  -8.192  1.00  0.00           O  
HETATM  482  CB  ABA B  12      -2.287  -2.790  -9.799  1.00  0.00           C  
HETATM  483  CG  ABA B  12      -3.133  -4.057  -9.745  1.00  0.00           C  
HETATM  484  H   ABA B  12      -1.751  -0.450  -8.946  1.00  0.00           H  
HETATM  485  HA  ABA B  12      -2.284  -2.908  -7.647  1.00  0.00           H  
HETATM  486  HB3 ABA B  12      -2.917  -1.957 -10.066  1.00  0.00           H  
HETATM  487  HB2 ABA B  12      -1.514  -2.910 -10.545  1.00  0.00           H  
HETATM  488  HG1 ABA B  12      -2.587  -4.832  -9.232  1.00  0.00           H  
HETATM  489  HG3 ABA B  12      -4.052  -3.850  -9.216  1.00  0.00           H  
HETATM  490  HG2 ABA B  12      -3.361  -4.378 -10.751  1.00  0.00           H  
ATOM    491  N   GLU B  13       0.787  -2.510  -8.525  1.00  0.00           N  
ATOM    492  CA  GLU B  13       2.130  -3.151  -8.480  1.00  0.00           C  
ATOM    493  C   GLU B  13       2.628  -3.205  -7.040  1.00  0.00           C  
ATOM    494  O   GLU B  13       2.948  -4.261  -6.532  1.00  0.00           O  
ATOM    495  CB  GLU B  13       3.124  -2.358  -9.325  1.00  0.00           C  
ATOM    496  CG  GLU B  13       3.485  -3.160 -10.577  1.00  0.00           C  
ATOM    497  CD  GLU B  13       4.863  -2.731 -11.081  1.00  0.00           C  
ATOM    498  OE1 GLU B  13       5.555  -2.045 -10.346  1.00  0.00           O  
ATOM    499  OE2 GLU B  13       5.205  -3.096 -12.194  1.00  0.00           O  
ATOM    500  H   GLU B  13       0.706  -1.546  -8.669  1.00  0.00           H  
ATOM    501  HA  GLU B  13       2.056  -4.154  -8.865  1.00  0.00           H  
ATOM    502  HB2 GLU B  13       2.687  -1.416  -9.611  1.00  0.00           H  
ATOM    503  HB3 GLU B  13       4.014  -2.179  -8.746  1.00  0.00           H  
ATOM    504  HG2 GLU B  13       3.501  -4.213 -10.336  1.00  0.00           H  
ATOM    505  HG3 GLU B  13       2.750  -2.978 -11.345  1.00  0.00           H  
ATOM    506  N   ALA B  14       2.686  -2.086  -6.365  1.00  0.00           N  
ATOM    507  CA  ALA B  14       3.152  -2.111  -4.953  1.00  0.00           C  
ATOM    508  C   ALA B  14       2.405  -3.238  -4.258  1.00  0.00           C  
ATOM    509  O   ALA B  14       2.977  -4.059  -3.570  1.00  0.00           O  
ATOM    510  CB  ALA B  14       2.828  -0.781  -4.274  1.00  0.00           C  
ATOM    511  H   ALA B  14       2.412  -1.244  -6.779  1.00  0.00           H  
ATOM    512  HA  ALA B  14       4.216  -2.297  -4.918  1.00  0.00           H  
ATOM    513  HB1 ALA B  14       3.098  -0.836  -3.230  1.00  0.00           H  
ATOM    514  HB2 ALA B  14       1.770  -0.579  -4.362  1.00  0.00           H  
ATOM    515  HB3 ALA B  14       3.387   0.013  -4.748  1.00  0.00           H  
ATOM    516  N   LEU B  15       1.123  -3.293  -4.477  1.00  0.00           N  
ATOM    517  CA  LEU B  15       0.301  -4.378  -3.882  1.00  0.00           C  
ATOM    518  C   LEU B  15       0.772  -5.717  -4.465  1.00  0.00           C  
ATOM    519  O   LEU B  15       0.783  -6.732  -3.798  1.00  0.00           O  
ATOM    520  CB  LEU B  15      -1.174  -4.177  -4.264  1.00  0.00           C  
ATOM    521  CG  LEU B  15      -1.674  -2.762  -3.894  1.00  0.00           C  
ATOM    522  CD1 LEU B  15      -3.180  -2.708  -4.068  1.00  0.00           C  
ATOM    523  CD2 LEU B  15      -1.349  -2.388  -2.446  1.00  0.00           C  
ATOM    524  H   LEU B  15       0.706  -2.624  -5.059  1.00  0.00           H  
ATOM    525  HA  LEU B  15       0.413  -4.384  -2.809  1.00  0.00           H  
ATOM    526  HB2 LEU B  15      -1.267  -4.304  -5.332  1.00  0.00           H  
ATOM    527  HB3 LEU B  15      -1.782  -4.928  -3.772  1.00  0.00           H  
ATOM    528  HG  LEU B  15      -1.221  -2.044  -4.555  1.00  0.00           H  
ATOM    529 HD11 LEU B  15      -3.545  -1.752  -3.721  1.00  0.00           H  
ATOM    530 HD12 LEU B  15      -3.633  -3.499  -3.492  1.00  0.00           H  
ATOM    531 HD13 LEU B  15      -3.424  -2.830  -5.111  1.00  0.00           H  
ATOM    532 HD21 LEU B  15      -0.809  -3.188  -1.974  1.00  0.00           H  
ATOM    533 HD22 LEU B  15      -2.270  -2.204  -1.909  1.00  0.00           H  
ATOM    534 HD23 LEU B  15      -0.750  -1.486  -2.435  1.00  0.00           H  
ATOM    535  N   TYR B  16       1.155  -5.719  -5.720  1.00  0.00           N  
ATOM    536  CA  TYR B  16       1.616  -6.984  -6.371  1.00  0.00           C  
ATOM    537  C   TYR B  16       3.031  -7.324  -5.900  1.00  0.00           C  
ATOM    538  O   TYR B  16       3.400  -8.477  -5.793  1.00  0.00           O  
ATOM    539  CB  TYR B  16       1.636  -6.786  -7.889  1.00  0.00           C  
ATOM    540  CG  TYR B  16       0.493  -7.532  -8.531  1.00  0.00           C  
ATOM    541  CD1 TYR B  16       0.237  -8.864  -8.186  1.00  0.00           C  
ATOM    542  CD2 TYR B  16      -0.307  -6.889  -9.487  1.00  0.00           C  
ATOM    543  CE1 TYR B  16      -0.823  -9.554  -8.794  1.00  0.00           C  
ATOM    544  CE2 TYR B  16      -1.363  -7.578 -10.095  1.00  0.00           C  
ATOM    545  CZ  TYR B  16      -1.621  -8.910  -9.748  1.00  0.00           C  
ATOM    546  OH  TYR B  16      -2.662  -9.588 -10.348  1.00  0.00           O  
ATOM    547  H   TYR B  16       1.130  -4.884  -6.239  1.00  0.00           H  
ATOM    548  HA  TYR B  16       0.945  -7.790  -6.118  1.00  0.00           H  
ATOM    549  HB2 TYR B  16       1.542  -5.736  -8.111  1.00  0.00           H  
ATOM    550  HB3 TYR B  16       2.572  -7.154  -8.286  1.00  0.00           H  
ATOM    551  HD1 TYR B  16       0.852  -9.360  -7.451  1.00  0.00           H  
ATOM    552  HD2 TYR B  16      -0.109  -5.859  -9.753  1.00  0.00           H  
ATOM    553  HE1 TYR B  16      -1.023 -10.581  -8.527  1.00  0.00           H  
ATOM    554  HE2 TYR B  16      -1.979  -7.080 -10.830  1.00  0.00           H  
ATOM    555  HH  TYR B  16      -3.459  -9.064 -10.239  1.00  0.00           H  
ATOM    556  N   LEU B  17       3.829  -6.331  -5.624  1.00  0.00           N  
ATOM    557  CA  LEU B  17       5.221  -6.599  -5.171  1.00  0.00           C  
ATOM    558  C   LEU B  17       5.236  -6.724  -3.657  1.00  0.00           C  
ATOM    559  O   LEU B  17       6.164  -7.242  -3.069  1.00  0.00           O  
ATOM    560  CB  LEU B  17       6.115  -5.437  -5.573  1.00  0.00           C  
ATOM    561  CG  LEU B  17       7.060  -5.896  -6.681  1.00  0.00           C  
ATOM    562  CD1 LEU B  17       7.895  -7.077  -6.181  1.00  0.00           C  
ATOM    563  CD2 LEU B  17       6.242  -6.333  -7.899  1.00  0.00           C  
ATOM    564  H   LEU B  17       3.513  -5.406  -5.717  1.00  0.00           H  
ATOM    565  HA  LEU B  17       5.588  -7.508  -5.620  1.00  0.00           H  
ATOM    566  HB2 LEU B  17       5.502  -4.620  -5.926  1.00  0.00           H  
ATOM    567  HB3 LEU B  17       6.690  -5.113  -4.717  1.00  0.00           H  
ATOM    568  HG  LEU B  17       7.713  -5.086  -6.954  1.00  0.00           H  
ATOM    569 HD11 LEU B  17       7.653  -7.277  -5.148  1.00  0.00           H  
ATOM    570 HD12 LEU B  17       8.944  -6.838  -6.266  1.00  0.00           H  
ATOM    571 HD13 LEU B  17       7.675  -7.951  -6.777  1.00  0.00           H  
ATOM    572 HD21 LEU B  17       5.978  -5.466  -8.486  1.00  0.00           H  
ATOM    573 HD22 LEU B  17       5.342  -6.830  -7.568  1.00  0.00           H  
ATOM    574 HD23 LEU B  17       6.827  -7.011  -8.500  1.00  0.00           H  
ATOM    575  N   VAL B  18       4.219  -6.233  -3.023  1.00  0.00           N  
ATOM    576  CA  VAL B  18       4.168  -6.294  -1.548  1.00  0.00           C  
ATOM    577  C   VAL B  18       3.575  -7.636  -1.101  1.00  0.00           C  
ATOM    578  O   VAL B  18       4.096  -8.286  -0.218  1.00  0.00           O  
ATOM    579  CB  VAL B  18       3.310  -5.129  -1.060  1.00  0.00           C  
ATOM    580  CG1 VAL B  18       2.737  -5.440   0.317  1.00  0.00           C  
ATOM    581  CG2 VAL B  18       4.176  -3.873  -0.968  1.00  0.00           C  
ATOM    582  H   VAL B  18       3.488  -5.805  -3.520  1.00  0.00           H  
ATOM    583  HA  VAL B  18       5.167  -6.192  -1.151  1.00  0.00           H  
ATOM    584  HB  VAL B  18       2.503  -4.960  -1.760  1.00  0.00           H  
ATOM    585 HG11 VAL B  18       2.587  -4.519   0.857  1.00  0.00           H  
ATOM    586 HG12 VAL B  18       3.431  -6.069   0.855  1.00  0.00           H  
ATOM    587 HG13 VAL B  18       1.796  -5.953   0.203  1.00  0.00           H  
ATOM    588 HG21 VAL B  18       5.177  -4.151  -0.673  1.00  0.00           H  
ATOM    589 HG22 VAL B  18       3.758  -3.201  -0.234  1.00  0.00           H  
ATOM    590 HG23 VAL B  18       4.206  -3.386  -1.929  1.00  0.00           H  
ATOM    591  N   CYS B  19       2.491  -8.054  -1.693  1.00  0.00           N  
ATOM    592  CA  CYS B  19       1.881  -9.350  -1.279  1.00  0.00           C  
ATOM    593  C   CYS B  19       1.603 -10.215  -2.511  1.00  0.00           C  
ATOM    594  O   CYS B  19       2.318 -11.158  -2.793  1.00  0.00           O  
ATOM    595  CB  CYS B  19       0.571  -9.078  -0.537  1.00  0.00           C  
ATOM    596  SG  CYS B  19       0.922  -8.218   1.016  1.00  0.00           S  
ATOM    597  H   CYS B  19       2.076  -7.518  -2.402  1.00  0.00           H  
ATOM    598  HA  CYS B  19       2.562  -9.871  -0.622  1.00  0.00           H  
ATOM    599  HB2 CYS B  19      -0.069  -8.462  -1.152  1.00  0.00           H  
ATOM    600  HB3 CYS B  19       0.076 -10.015  -0.327  1.00  0.00           H  
ATOM    601  N   GLY B  20       0.568  -9.910  -3.242  1.00  0.00           N  
ATOM    602  CA  GLY B  20       0.242 -10.723  -4.448  1.00  0.00           C  
ATOM    603  C   GLY B  20      -0.374 -12.051  -4.009  1.00  0.00           C  
ATOM    604  O   GLY B  20      -1.498 -12.368  -4.347  1.00  0.00           O  
ATOM    605  H   GLY B  20       0.001  -9.151  -2.997  1.00  0.00           H  
ATOM    606  HA2 GLY B  20      -0.461 -10.182  -5.067  1.00  0.00           H  
ATOM    607  HA3 GLY B  20       1.143 -10.916  -5.009  1.00  0.00           H  
ATOM    608  N   GLU B  21       0.349 -12.828  -3.251  1.00  0.00           N  
ATOM    609  CA  GLU B  21      -0.196 -14.134  -2.786  1.00  0.00           C  
ATOM    610  C   GLU B  21      -1.339 -13.887  -1.798  1.00  0.00           C  
ATOM    611  O   GLU B  21      -2.398 -14.473  -1.903  1.00  0.00           O  
ATOM    612  CB  GLU B  21       0.912 -14.931  -2.094  1.00  0.00           C  
ATOM    613  CG  GLU B  21       1.480 -14.118  -0.930  1.00  0.00           C  
ATOM    614  CD  GLU B  21       2.873 -14.641  -0.574  1.00  0.00           C  
ATOM    615  OE1 GLU B  21       3.226 -15.703  -1.060  1.00  0.00           O  
ATOM    616  OE2 GLU B  21       3.562 -13.971   0.176  1.00  0.00           O  
ATOM    617  H   GLU B  21       1.251 -12.551  -2.985  1.00  0.00           H  
ATOM    618  HA  GLU B  21      -0.566 -14.691  -3.633  1.00  0.00           H  
ATOM    619  HB2 GLU B  21       0.505 -15.861  -1.721  1.00  0.00           H  
ATOM    620  HB3 GLU B  21       1.699 -15.142  -2.803  1.00  0.00           H  
ATOM    621  HG2 GLU B  21       1.548 -13.079  -1.217  1.00  0.00           H  
ATOM    622  HG3 GLU B  21       0.831 -14.213  -0.074  1.00  0.00           H  
ATOM    623  N   ARG B  22      -1.135 -13.024  -0.840  1.00  0.00           N  
ATOM    624  CA  ARG B  22      -2.214 -12.744   0.149  1.00  0.00           C  
ATOM    625  C   ARG B  22      -3.405 -12.108  -0.567  1.00  0.00           C  
ATOM    626  O   ARG B  22      -4.531 -12.191  -0.118  1.00  0.00           O  
ATOM    627  CB  ARG B  22      -1.688 -11.787   1.222  1.00  0.00           C  
ATOM    628  CG  ARG B  22      -1.928 -12.390   2.610  1.00  0.00           C  
ATOM    629  CD  ARG B  22      -0.701 -13.200   3.035  1.00  0.00           C  
ATOM    630  NE  ARG B  22      -0.709 -13.375   4.516  1.00  0.00           N  
ATOM    631  CZ  ARG B  22      -0.887 -14.562   5.032  1.00  0.00           C  
ATOM    632  NH1 ARG B  22      -0.300 -15.598   4.499  1.00  0.00           N  
ATOM    633  NH2 ARG B  22      -1.652 -14.712   6.079  1.00  0.00           N  
ATOM    634  H   ARG B  22      -0.275 -12.560  -0.772  1.00  0.00           H  
ATOM    635  HA  ARG B  22      -2.526 -13.666   0.609  1.00  0.00           H  
ATOM    636  HB2 ARG B  22      -0.629 -11.629   1.076  1.00  0.00           H  
ATOM    637  HB3 ARG B  22      -2.206 -10.842   1.149  1.00  0.00           H  
ATOM    638  HG2 ARG B  22      -2.100 -11.595   3.321  1.00  0.00           H  
ATOM    639  HG3 ARG B  22      -2.791 -13.037   2.577  1.00  0.00           H  
ATOM    640  HD2 ARG B  22      -0.727 -14.169   2.558  1.00  0.00           H  
ATOM    641  HD3 ARG B  22       0.196 -12.677   2.739  1.00  0.00           H  
ATOM    642  HE  ARG B  22      -0.579 -12.602   5.102  1.00  0.00           H  
ATOM    643 HH11 ARG B  22       0.286 -15.484   3.697  1.00  0.00           H  
ATOM    644 HH12 ARG B  22      -0.436 -16.507   4.894  1.00  0.00           H  
ATOM    645 HH21 ARG B  22      -2.100 -13.917   6.489  1.00  0.00           H  
ATOM    646 HH22 ARG B  22      -1.787 -15.621   6.472  1.00  0.00           H  
ATOM    647  N   GLY B  23      -3.167 -11.479  -1.682  1.00  0.00           N  
ATOM    648  CA  GLY B  23      -4.286 -10.844  -2.433  1.00  0.00           C  
ATOM    649  C   GLY B  23      -4.310  -9.335  -2.152  1.00  0.00           C  
ATOM    650  O   GLY B  23      -3.865  -8.890  -1.113  1.00  0.00           O  
ATOM    651  H   GLY B  23      -2.252 -11.430  -2.027  1.00  0.00           H  
ATOM    652  HA2 GLY B  23      -4.157 -11.025  -3.485  1.00  0.00           H  
ATOM    653  HA3 GLY B  23      -5.220 -11.277  -2.109  1.00  0.00           H  
ATOM    654  N   PHE B  24      -4.842  -8.539  -3.046  1.00  0.00           N  
ATOM    655  CA  PHE B  24      -4.905  -7.071  -2.775  1.00  0.00           C  
ATOM    656  C   PHE B  24      -6.083  -6.471  -3.545  1.00  0.00           C  
ATOM    657  O   PHE B  24      -6.231  -6.685  -4.733  1.00  0.00           O  
ATOM    658  CB  PHE B  24      -3.608  -6.372  -3.205  1.00  0.00           C  
ATOM    659  CG  PHE B  24      -3.405  -6.475  -4.706  1.00  0.00           C  
ATOM    660  CD1 PHE B  24      -4.027  -5.553  -5.570  1.00  0.00           C  
ATOM    661  CD2 PHE B  24      -2.591  -7.484  -5.239  1.00  0.00           C  
ATOM    662  CE1 PHE B  24      -3.830  -5.649  -6.952  1.00  0.00           C  
ATOM    663  CE2 PHE B  24      -2.396  -7.575  -6.621  1.00  0.00           C  
ATOM    664  CZ  PHE B  24      -3.018  -6.658  -7.477  1.00  0.00           C  
ATOM    665  H   PHE B  24      -5.214  -8.906  -3.874  1.00  0.00           H  
ATOM    666  HA  PHE B  24      -5.059  -6.914  -1.717  1.00  0.00           H  
ATOM    667  HB2 PHE B  24      -3.657  -5.338  -2.917  1.00  0.00           H  
ATOM    668  HB3 PHE B  24      -2.774  -6.839  -2.702  1.00  0.00           H  
ATOM    669  HD1 PHE B  24      -4.652  -4.765  -5.172  1.00  0.00           H  
ATOM    670  HD2 PHE B  24      -2.110  -8.187  -4.585  1.00  0.00           H  
ATOM    671  HE1 PHE B  24      -4.307  -4.944  -7.613  1.00  0.00           H  
ATOM    672  HE2 PHE B  24      -1.767  -8.355  -7.026  1.00  0.00           H  
ATOM    673  HZ  PHE B  24      -2.869  -6.727  -8.542  1.00  0.00           H  
ATOM    674  N   PHE B  25      -6.929  -5.731  -2.880  1.00  0.00           N  
ATOM    675  CA  PHE B  25      -8.100  -5.133  -3.583  1.00  0.00           C  
ATOM    676  C   PHE B  25      -7.805  -3.678  -3.954  1.00  0.00           C  
ATOM    677  O   PHE B  25      -7.394  -2.884  -3.132  1.00  0.00           O  
ATOM    678  CB  PHE B  25      -9.329  -5.188  -2.669  1.00  0.00           C  
ATOM    679  CG  PHE B  25      -8.992  -4.602  -1.317  1.00  0.00           C  
ATOM    680  CD1 PHE B  25      -8.979  -3.212  -1.138  1.00  0.00           C  
ATOM    681  CD2 PHE B  25      -8.700  -5.448  -0.240  1.00  0.00           C  
ATOM    682  CE1 PHE B  25      -8.672  -2.669   0.117  1.00  0.00           C  
ATOM    683  CE2 PHE B  25      -8.393  -4.906   1.016  1.00  0.00           C  
ATOM    684  CZ  PHE B  25      -8.379  -3.517   1.194  1.00  0.00           C  
ATOM    685  H   PHE B  25      -6.798  -5.575  -1.922  1.00  0.00           H  
ATOM    686  HA  PHE B  25      -8.301  -5.695  -4.482  1.00  0.00           H  
ATOM    687  HB2 PHE B  25     -10.133  -4.622  -3.116  1.00  0.00           H  
ATOM    688  HB3 PHE B  25      -9.638  -6.216  -2.547  1.00  0.00           H  
ATOM    689  HD1 PHE B  25      -9.203  -2.558  -1.968  1.00  0.00           H  
ATOM    690  HD2 PHE B  25      -8.711  -6.520  -0.377  1.00  0.00           H  
ATOM    691  HE1 PHE B  25      -8.660  -1.598   0.255  1.00  0.00           H  
ATOM    692  HE2 PHE B  25      -8.169  -5.559   1.846  1.00  0.00           H  
ATOM    693  HZ  PHE B  25      -8.143  -3.099   2.162  1.00  0.00           H  
ATOM    694  N   TYR B  26      -8.023  -3.323  -5.190  1.00  0.00           N  
ATOM    695  CA  TYR B  26      -7.768  -1.922  -5.626  1.00  0.00           C  
ATOM    696  C   TYR B  26      -9.100  -1.270  -6.007  1.00  0.00           C  
ATOM    697  O   TYR B  26      -9.390  -1.059  -7.166  1.00  0.00           O  
ATOM    698  CB  TYR B  26      -6.829  -1.929  -6.838  1.00  0.00           C  
ATOM    699  CG  TYR B  26      -6.884  -0.594  -7.539  1.00  0.00           C  
ATOM    700  CD1 TYR B  26      -6.430   0.559  -6.888  1.00  0.00           C  
ATOM    701  CD2 TYR B  26      -7.392  -0.511  -8.841  1.00  0.00           C  
ATOM    702  CE1 TYR B  26      -6.484   1.798  -7.540  1.00  0.00           C  
ATOM    703  CE2 TYR B  26      -7.447   0.727  -9.495  1.00  0.00           C  
ATOM    704  CZ  TYR B  26      -6.993   1.883  -8.844  1.00  0.00           C  
ATOM    705  OH  TYR B  26      -7.045   3.103  -9.486  1.00  0.00           O  
ATOM    706  H   TYR B  26      -8.359  -3.981  -5.834  1.00  0.00           H  
ATOM    707  HA  TYR B  26      -7.312  -1.370  -4.817  1.00  0.00           H  
ATOM    708  HB2 TYR B  26      -5.820  -2.117  -6.507  1.00  0.00           H  
ATOM    709  HB3 TYR B  26      -7.134  -2.706  -7.523  1.00  0.00           H  
ATOM    710  HD1 TYR B  26      -6.038   0.493  -5.883  1.00  0.00           H  
ATOM    711  HD2 TYR B  26      -7.742  -1.402  -9.341  1.00  0.00           H  
ATOM    712  HE1 TYR B  26      -6.136   2.689  -7.039  1.00  0.00           H  
ATOM    713  HE2 TYR B  26      -7.841   0.791 -10.499  1.00  0.00           H  
ATOM    714  HH  TYR B  26      -6.144   3.409  -9.615  1.00  0.00           H  
ATOM    715  N   THR B  27      -9.916  -0.955  -5.038  1.00  0.00           N  
ATOM    716  CA  THR B  27     -11.229  -0.325  -5.348  1.00  0.00           C  
ATOM    717  C   THR B  27     -11.123   1.191  -5.169  1.00  0.00           C  
ATOM    718  O   THR B  27     -10.372   1.680  -4.349  1.00  0.00           O  
ATOM    719  CB  THR B  27     -12.296  -0.874  -4.398  1.00  0.00           C  
ATOM    720  OG1 THR B  27     -11.871  -0.694  -3.055  1.00  0.00           O  
ATOM    721  CG2 THR B  27     -12.508  -2.365  -4.672  1.00  0.00           C  
ATOM    722  H   THR B  27      -9.666  -1.136  -4.108  1.00  0.00           H  
ATOM    723  HA  THR B  27     -11.505  -0.548  -6.367  1.00  0.00           H  
ATOM    724  HB  THR B  27     -13.225  -0.349  -4.555  1.00  0.00           H  
ATOM    725  HG1 THR B  27     -12.592  -0.954  -2.477  1.00  0.00           H  
ATOM    726 HG21 THR B  27     -13.324  -2.491  -5.367  1.00  0.00           H  
ATOM    727 HG22 THR B  27     -12.742  -2.871  -3.747  1.00  0.00           H  
ATOM    728 HG23 THR B  27     -11.607  -2.785  -5.094  1.00  0.00           H  
ATOM    729  N   LYS B  28     -11.880   1.938  -5.924  1.00  0.00           N  
ATOM    730  CA  LYS B  28     -11.831   3.419  -5.789  1.00  0.00           C  
ATOM    731  C   LYS B  28     -13.162   4.035  -6.244  1.00  0.00           C  
ATOM    732  O   LYS B  28     -13.179   4.936  -7.057  1.00  0.00           O  
ATOM    733  CB  LYS B  28     -10.670   3.976  -6.631  1.00  0.00           C  
ATOM    734  CG  LYS B  28     -10.995   3.916  -8.133  1.00  0.00           C  
ATOM    735  CD  LYS B  28     -11.691   2.598  -8.477  1.00  0.00           C  
ATOM    736  CE  LYS B  28     -11.666   2.392  -9.993  1.00  0.00           C  
ATOM    737  NZ  LYS B  28     -12.798   3.137 -10.615  1.00  0.00           N  
ATOM    738  H   LYS B  28     -12.486   1.525  -6.573  1.00  0.00           H  
ATOM    739  HA  LYS B  28     -11.663   3.671  -4.752  1.00  0.00           H  
ATOM    740  HB2 LYS B  28     -10.488   5.003  -6.349  1.00  0.00           H  
ATOM    741  HB3 LYS B  28      -9.781   3.392  -6.438  1.00  0.00           H  
ATOM    742  HG2 LYS B  28     -11.637   4.742  -8.397  1.00  0.00           H  
ATOM    743  HG3 LYS B  28     -10.077   3.989  -8.696  1.00  0.00           H  
ATOM    744  HD2 LYS B  28     -11.174   1.781  -7.995  1.00  0.00           H  
ATOM    745  HD3 LYS B  28     -12.715   2.629  -8.137  1.00  0.00           H  
ATOM    746  HE2 LYS B  28     -10.732   2.761 -10.390  1.00  0.00           H  
ATOM    747  HE3 LYS B  28     -11.761   1.341 -10.216  1.00  0.00           H  
ATOM    748  HZ1 LYS B  28     -12.691   4.154 -10.426  1.00  0.00           H  
ATOM    749  HZ2 LYS B  28     -13.696   2.801 -10.211  1.00  0.00           H  
ATOM    750  HZ3 LYS B  28     -12.796   2.975 -11.643  1.00  0.00           H  
ATOM    751  N   PRO B  29     -14.243   3.537  -5.690  1.00  0.00           N  
ATOM    752  CA  PRO B  29     -15.593   4.031  -6.013  1.00  0.00           C  
ATOM    753  C   PRO B  29     -15.855   5.361  -5.300  1.00  0.00           C  
ATOM    754  O   PRO B  29     -16.345   6.307  -5.886  1.00  0.00           O  
ATOM    755  CB  PRO B  29     -16.517   2.939  -5.469  1.00  0.00           C  
ATOM    756  CG  PRO B  29     -15.709   2.190  -4.384  1.00  0.00           C  
ATOM    757  CD  PRO B  29     -14.223   2.444  -4.694  1.00  0.00           C  
ATOM    758  HA  PRO B  29     -15.722   4.131  -7.078  1.00  0.00           H  
ATOM    759  HB2 PRO B  29     -17.403   3.385  -5.038  1.00  0.00           H  
ATOM    760  HB3 PRO B  29     -16.789   2.256  -6.256  1.00  0.00           H  
ATOM    761  HG2 PRO B  29     -15.959   2.575  -3.405  1.00  0.00           H  
ATOM    762  HG3 PRO B  29     -15.916   1.132  -4.433  1.00  0.00           H  
ATOM    763  HD2 PRO B  29     -13.696   2.748  -3.799  1.00  0.00           H  
ATOM    764  HD3 PRO B  29     -13.781   1.559  -5.116  1.00  0.00           H  
ATOM    765  N   THR B  30     -15.532   5.436  -4.037  1.00  0.00           N  
ATOM    766  CA  THR B  30     -15.762   6.699  -3.279  1.00  0.00           C  
ATOM    767  C   THR B  30     -14.427   7.419  -3.072  1.00  0.00           C  
ATOM    768  O   THR B  30     -14.359   8.598  -3.377  1.00  0.00           O  
ATOM    769  CB  THR B  30     -16.380   6.367  -1.917  1.00  0.00           C  
ATOM    770  OG1 THR B  30     -17.472   5.477  -2.101  1.00  0.00           O  
ATOM    771  CG2 THR B  30     -16.874   7.651  -1.249  1.00  0.00           C  
ATOM    772  OXT THR B  30     -13.496   6.777  -2.613  1.00  0.00           O  
ATOM    773  H   THR B  30     -15.140   4.660  -3.586  1.00  0.00           H  
ATOM    774  HA  THR B  30     -16.432   7.336  -3.834  1.00  0.00           H  
ATOM    775  HB  THR B  30     -15.638   5.902  -1.288  1.00  0.00           H  
ATOM    776  HG1 THR B  30     -17.849   5.644  -2.968  1.00  0.00           H  
ATOM    777 HG21 THR B  30     -17.325   7.411  -0.297  1.00  0.00           H  
ATOM    778 HG22 THR B  30     -17.604   8.131  -1.883  1.00  0.00           H  
ATOM    779 HG23 THR B  30     -16.039   8.319  -1.092  1.00  0.00           H  
TER     780      THR B  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -7.635   5.430   0.396  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.884   6.671  -0.086  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.421   6.582  -0.352  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.691   7.540  -0.188  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.498   4.656  -0.283  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.649   5.649   0.474  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.269   5.144   1.327  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.947   6.768  -1.055  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.324   7.582   0.496  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.951   5.438  -0.770  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.484   5.300  -1.052  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.143   6.075  -2.327  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.008   6.445  -2.556  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.083   3.822  -1.233  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -1.560   3.711  -1.144  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.537   3.313  -2.606  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.179   2.449  -0.369  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.562   4.682  -0.896  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.926   5.720  -0.227  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.530   3.219  -0.454  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.146   3.661  -2.140  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.167   4.577  -0.633  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.476   3.772  -2.872  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.656   2.240  -2.571  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.790   3.566  -3.348  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.539   1.579  -0.898  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.623   2.482   0.615  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.104   2.395  -0.276  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.118   6.330  -3.155  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -3.857   7.086  -4.414  1.00  0.00           C  
ATOM     31  C   VAL A   3      -3.612   8.559  -4.094  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.348   9.361  -4.968  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.075   6.980  -5.325  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.642   7.172  -6.776  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.719   5.605  -5.157  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.026   6.026  -2.947  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.994   6.674  -4.915  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -5.789   7.748  -5.060  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.650   7.598  -6.800  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.332   7.838  -7.272  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.637   6.217  -7.278  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.987   4.912  -4.769  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.077   5.256  -6.112  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.546   5.678  -4.465  1.00  0.00           H  
ATOM     45  N   GLU A   4      -3.713   8.924  -2.851  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -3.504  10.350  -2.476  1.00  0.00           C  
ATOM     47  C   GLU A   4      -2.116  10.530  -1.857  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.503  11.571  -1.981  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -4.572  10.771  -1.461  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -4.168  12.091  -0.801  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -5.369  13.038  -0.776  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -6.450  12.582  -0.440  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -5.188  14.202  -1.094  1.00  0.00           O  
ATOM     54  H   GLU A   4      -3.937   8.261  -2.168  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.586  10.964  -3.358  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -5.518  10.896  -1.967  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -4.669  10.007  -0.703  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -3.836  11.902   0.210  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -3.366  12.545  -1.364  1.00  0.00           H  
ATOM     60  N   GLN A   5      -1.619   9.532  -1.185  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.278   9.665  -0.555  1.00  0.00           C  
ATOM     62  C   GLN A   5       0.759   8.922  -1.397  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.791   9.458  -1.739  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.319   9.077   0.858  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.677  10.182   1.855  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.471   9.671   3.282  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       0.466   8.947   3.553  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.316  10.022   4.215  1.00  0.00           N  
ATOM     69  H   GLN A   5      -2.130   8.701  -1.088  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.011  10.711  -0.504  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.065   8.297   0.901  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.648   8.669   1.107  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.042  11.039   1.685  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.710  10.466   1.723  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.072  10.606   3.996  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.192   9.702   5.133  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.494   7.696  -1.745  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.471   6.943  -2.579  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.677   7.697  -3.884  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.688   7.560  -4.543  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.919   5.559  -2.897  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.290   4.423  -1.547  1.00  0.00           S  
ATOM     83  H   CYS A   6      -0.346   7.276  -1.470  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.410   6.852  -2.052  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.139   5.629  -3.029  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.364   5.195  -3.806  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.717   8.488  -4.266  1.00  0.00           N  
ATOM     88  CA  CYS A   7       0.845   9.255  -5.531  1.00  0.00           C  
ATOM     89  C   CYS A   7       1.416  10.639  -5.214  1.00  0.00           C  
ATOM     90  O   CYS A   7       2.488  10.999  -5.659  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -0.535   9.412  -6.170  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -0.337   9.690  -7.944  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.092   8.578  -3.718  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.504   8.725  -6.209  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.113   8.514  -6.008  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -1.045  10.256  -5.729  1.00  0.00           H  
ATOM     97  N   THR A   8       0.705  11.410  -4.436  1.00  0.00           N  
ATOM     98  CA  THR A   8       1.199  12.768  -4.071  1.00  0.00           C  
ATOM     99  C   THR A   8       2.509  12.621  -3.288  1.00  0.00           C  
ATOM    100  O   THR A   8       3.347  13.500  -3.282  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.120  13.484  -3.226  1.00  0.00           C  
ATOM    102  OG1 THR A   8       0.019  14.836  -3.645  1.00  0.00           O  
ATOM    103  CG2 THR A   8       0.463  13.443  -1.731  1.00  0.00           C  
ATOM    104  H   THR A   8      -0.152  11.091  -4.085  1.00  0.00           H  
ATOM    105  HA  THR A   8       1.383  13.334  -4.972  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.830  12.992  -3.378  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -0.127  14.842  -4.594  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.449  13.857  -1.576  1.00  0.00           H  
ATOM    109 HG22 THR A   8       0.443  12.421  -1.384  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -0.261  14.025  -1.180  1.00  0.00           H  
ATOM    111  N   SER A   9       2.680  11.509  -2.630  1.00  0.00           N  
ATOM    112  CA  SER A   9       3.921  11.278  -1.842  1.00  0.00           C  
ATOM    113  C   SER A   9       4.334   9.809  -1.976  1.00  0.00           C  
ATOM    114  O   SER A   9       3.830   9.091  -2.816  1.00  0.00           O  
ATOM    115  CB  SER A   9       3.652  11.604  -0.372  1.00  0.00           C  
ATOM    116  OG  SER A   9       2.559  12.508  -0.285  1.00  0.00           O  
ATOM    117  H   SER A   9       1.985  10.817  -2.655  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.712  11.914  -2.217  1.00  0.00           H  
ATOM    119  HB2 SER A   9       3.407  10.700   0.160  1.00  0.00           H  
ATOM    120  HB3 SER A   9       4.537  12.048   0.065  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.909  12.133   0.312  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.243   9.351  -1.157  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.676   7.926  -1.251  1.00  0.00           C  
ATOM    124  C   ILE A  10       4.944   7.096  -0.186  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.094   7.595   0.525  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.202   7.845  -1.064  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.756   6.722  -1.944  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.557   7.560   0.400  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.779   7.291  -2.932  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.641   9.942  -0.484  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.418   7.546  -2.228  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.645   8.785  -1.357  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       8.234   5.982  -1.320  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.948   6.261  -2.493  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.573   7.873   0.592  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.465   6.501   0.592  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.883   8.103   1.046  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.466   7.069  -3.943  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       9.745   6.843  -2.750  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.848   8.360  -2.805  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.261   5.832  -0.072  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.568   4.985   0.946  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.587   4.203   1.770  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.710   3.989   1.358  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.630   3.981   0.277  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.302   4.442  -1.440  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.945   5.440  -0.656  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.994   5.610   1.601  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.087   3.011   0.304  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.698   3.948   0.822  1.00  0.00           H  
ATOM    151  N   SER A  12       5.187   3.756   2.929  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.108   2.966   3.790  1.00  0.00           C  
ATOM    153  C   SER A  12       5.776   1.479   3.639  1.00  0.00           C  
ATOM    154  O   SER A  12       4.627   1.097   3.514  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.932   3.386   5.249  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.009   4.465   5.318  1.00  0.00           O  
ATOM    157  H   SER A  12       4.271   3.932   3.230  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.130   3.141   3.482  1.00  0.00           H  
ATOM    159  HB2 SER A  12       5.550   2.556   5.820  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.888   3.689   5.653  1.00  0.00           H  
ATOM    161  HG  SER A  12       4.147   4.104   5.538  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.771   0.637   3.644  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.514  -0.824   3.497  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.323  -1.235   4.362  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.656  -2.210   4.087  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.755  -1.604   3.945  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.783  -1.667   2.809  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.394  -2.777   1.836  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.829  -0.329   2.063  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.690   0.964   3.742  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.304  -1.049   2.463  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.197  -1.115   4.799  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.465  -2.607   4.218  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.758  -1.883   3.223  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.276  -3.334   1.552  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.943  -2.342   0.957  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.688  -3.442   2.312  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.212   0.435   2.721  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.833  -0.062   1.740  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.473  -0.421   1.202  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.053  -0.511   5.414  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.912  -0.884   6.295  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.594  -0.396   5.691  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.555  -0.991   5.895  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.118  -0.266   7.686  1.00  0.00           C  
ATOM    186  CG  TYR A  14       2.802  -0.198   8.432  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       2.345  -1.311   9.153  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       2.038   0.976   8.400  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       1.125  -1.247   9.841  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       0.820   1.040   9.089  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       0.363  -0.072   9.809  1.00  0.00           C  
ATOM    192  OH  TYR A  14      -0.838  -0.009  10.484  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.607   0.269   5.629  1.00  0.00           H  
ATOM    194  HA  TYR A  14       3.875  -1.952   6.385  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.813  -0.874   8.245  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.521   0.730   7.579  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.931  -2.216   9.177  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       2.390   1.834   7.845  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       0.773  -2.104  10.396  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       0.232   1.946   9.064  1.00  0.00           H  
ATOM    201  HH  TYR A  14      -0.737   0.610  11.211  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.619   0.676   4.958  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.348   1.181   4.366  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.886   0.246   3.234  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.295   0.007   3.074  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.532   2.621   3.856  1.00  0.00           C  
ATOM    207  CG  GLN A  15       1.172   3.601   4.975  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.998   4.880   4.819  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.608   5.102   3.792  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.046   5.737   5.803  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.461   1.148   4.805  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.590   1.180   5.138  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.557   2.780   3.563  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.880   2.798   3.014  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       0.120   3.843   4.917  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       1.384   3.151   5.933  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.556   5.561   6.633  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.575   6.558   5.711  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.786  -0.327   2.464  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.331  -1.252   1.392  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.166  -2.642   1.991  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.523  -3.506   1.424  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.348  -1.275   0.260  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.650  -1.355  -1.086  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.153  -2.783  -1.295  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.476  -0.374  -1.148  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.745  -0.177   2.603  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.381  -0.915   1.019  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.942  -0.386   0.294  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.979  -2.131   0.365  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.360  -1.109  -1.849  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.248  -2.935  -0.727  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.907  -3.479  -0.958  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.957  -2.947  -2.341  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.428   0.067  -2.132  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.617   0.402  -0.411  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -0.444  -0.902  -0.943  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.700  -2.851   3.164  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.530  -4.166   3.828  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.146  -4.199   4.467  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.193  -5.110   5.197  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.603  -4.349   4.904  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.839  -5.842   5.138  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.755  -6.141   6.635  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       2.027  -5.441   7.319  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       3.422  -7.066   7.072  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.180  -2.129   3.620  1.00  0.00           H  
ATOM    248  HA  GLU A  17       1.604  -4.955   3.101  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.523  -3.887   4.577  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.276  -3.890   5.823  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.085  -6.411   4.613  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.816  -6.115   4.772  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.663  -3.208   4.191  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.029  -3.187   4.778  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.065  -3.198   3.654  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.226  -2.908   3.865  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.202  -1.926   5.626  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.853  -2.296   6.960  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.222  -2.888   7.812  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -4.098  -1.971   7.178  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.373  -2.483   3.594  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.165  -4.060   5.399  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.235  -1.481   5.808  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -2.830  -1.222   5.103  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -4.607  -1.494   6.490  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -4.524  -2.205   8.029  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.660  -3.534   2.457  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.632  -3.561   1.329  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.726  -4.974   0.752  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.140  -5.167  -0.374  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.174  -2.593   0.239  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.431  -1.180   0.699  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.453  -0.492   1.429  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.652  -0.559   0.403  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.697   0.818   1.862  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.895   0.751   0.837  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.918   1.439   1.566  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.155   2.730   1.992  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.720  -3.765   2.301  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.604  -3.257   1.688  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.119  -2.727   0.051  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.728  -2.782  -0.668  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.514  -0.971   1.659  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -5.406  -1.092  -0.159  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.943   1.349   2.424  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -5.837   1.228   0.609  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.572   3.208   1.272  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.353  -5.969   1.512  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.435  -7.360   0.991  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.759  -7.990   1.424  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.355  -7.599   2.408  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.273  -8.193   1.533  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.782  -7.174   1.628  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.024  -5.800   2.419  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.386  -7.338  -0.085  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.524  -8.561   2.514  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.094  -9.030   0.873  1.00  0.00           H  
ATOM    298  N   ASN A  21      -5.227  -8.965   0.693  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -6.512  -9.624   1.056  1.00  0.00           C  
ATOM    300  C   ASN A  21      -6.230 -10.806   1.986  1.00  0.00           C  
ATOM    301  O   ASN A  21      -6.722 -11.886   1.704  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -7.202 -10.125  -0.214  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.691  -9.780  -0.160  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.386 -10.179   0.753  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -9.214  -9.053  -1.108  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -5.526 -10.611   2.963  1.00  0.00           O  
ATOM    307  H   ASN A  21      -4.731  -9.264  -0.099  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.152  -8.914   1.559  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -6.755  -9.652  -1.076  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -7.085 -11.195  -0.289  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.654  -8.732  -1.845  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -10.168  -8.827  -1.083  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      12.088   0.495   4.075  1.00  0.00           N  
ATOM    315  CA  PHE B   1      13.156  -0.035   3.181  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.873   0.395   1.740  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.585   1.200   1.171  1.00  0.00           O  
ATOM    318  CB  PHE B   1      13.176  -1.565   3.259  1.00  0.00           C  
ATOM    319  CG  PHE B   1      13.146  -2.002   4.706  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      14.222  -1.698   5.552  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      12.045  -2.713   5.200  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      14.195  -2.105   6.893  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      12.018  -3.120   6.543  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      13.093  -2.816   7.388  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.283  -0.162   4.081  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.776   1.425   3.727  1.00  0.00           H  
ATOM    327  H3  PHE B   1      12.459   0.593   5.040  1.00  0.00           H  
ATOM    328  HA  PHE B   1      14.113   0.354   3.492  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.313  -1.962   2.746  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      14.075  -1.936   2.791  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      15.071  -1.151   5.171  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      11.216  -2.947   4.550  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      15.023  -1.871   7.546  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      11.169  -3.668   6.923  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      13.072  -3.129   8.421  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.838  -0.133   1.145  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.509   0.248  -0.261  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.374   1.276  -0.259  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.215   0.934  -0.384  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.075  -0.986  -1.071  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.100  -1.256  -2.176  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      10.979  -2.218  -0.166  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.277  -0.777   1.625  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.382   0.687  -0.721  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.112  -0.795  -1.522  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.550  -0.324  -2.483  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.607  -1.715  -3.020  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.866  -1.919  -1.801  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      10.665  -3.071  -0.749  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.259  -2.033   0.617  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.945  -2.418   0.274  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.697   2.534  -0.121  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.636   3.582  -0.115  1.00  0.00           C  
ATOM    354  C   ASN B   3       9.228   3.894  -1.557  1.00  0.00           C  
ATOM    355  O   ASN B   3       9.753   4.797  -2.179  1.00  0.00           O  
ATOM    356  CB  ASN B   3      10.174   4.851   0.548  1.00  0.00           C  
ATOM    357  CG  ASN B   3      11.487   5.261  -0.122  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      12.312   4.423  -0.430  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.717   6.522  -0.363  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.639   2.790  -0.024  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.777   3.225   0.434  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       9.451   5.647   0.442  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      10.351   4.663   1.597  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.051   7.197  -0.115  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      12.555   6.795  -0.792  1.00  0.00           H  
ATOM    366  N   GLN B   4       8.303   3.149  -2.099  1.00  0.00           N  
ATOM    367  CA  GLN B   4       7.873   3.400  -3.504  1.00  0.00           C  
ATOM    368  C   GLN B   4       6.556   4.186  -3.526  1.00  0.00           C  
ATOM    369  O   GLN B   4       5.647   3.922  -2.764  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.681   2.062  -4.220  1.00  0.00           C  
ATOM    371  CG  GLN B   4       9.046   1.429  -4.495  1.00  0.00           C  
ATOM    372  CD  GLN B   4       8.987   0.630  -5.796  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       8.421  -0.444  -5.837  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       9.550   1.112  -6.870  1.00  0.00           N  
ATOM    375  H   GLN B   4       7.895   2.420  -1.585  1.00  0.00           H  
ATOM    376  HA  GLN B   4       8.635   3.970  -4.014  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       7.096   1.401  -3.597  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.167   2.224  -5.156  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       9.793   2.207  -4.582  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       9.309   0.770  -3.681  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      10.006   1.978  -6.836  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       9.516   0.607  -7.709  1.00  0.00           H  
ATOM    383  N   HIS B   5       6.452   5.146  -4.407  1.00  0.00           N  
ATOM    384  CA  HIS B   5       5.201   5.954  -4.509  1.00  0.00           C  
ATOM    385  C   HIS B   5       4.446   5.528  -5.775  1.00  0.00           C  
ATOM    386  O   HIS B   5       4.967   5.625  -6.869  1.00  0.00           O  
ATOM    387  CB  HIS B   5       5.573   7.440  -4.595  1.00  0.00           C  
ATOM    388  CG  HIS B   5       6.123   7.751  -5.960  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       5.463   8.597  -6.824  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       7.262   7.327  -6.591  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       6.206   8.664  -7.938  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       7.316   7.903  -7.842  1.00  0.00           N  
ATOM    393  H   HIS B   5       7.199   5.330  -5.013  1.00  0.00           H  
ATOM    394  HA  HIS B   5       4.582   5.781  -3.641  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       4.698   8.042  -4.416  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       6.321   7.665  -3.849  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       7.998   6.654  -6.176  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       5.947   9.256  -8.804  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       8.012   7.785  -8.520  1.00  0.00           H  
ATOM    400  N   LEU B   6       3.236   5.034  -5.656  1.00  0.00           N  
ATOM    401  CA  LEU B   6       2.522   4.597  -6.892  1.00  0.00           C  
ATOM    402  C   LEU B   6       1.085   5.137  -6.974  1.00  0.00           C  
ATOM    403  O   LEU B   6       0.490   5.518  -5.986  1.00  0.00           O  
ATOM    404  CB  LEU B   6       2.475   3.086  -7.012  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.001   2.386  -5.783  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.454   2.759  -5.512  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       2.126   2.729  -4.591  1.00  0.00           C  
ATOM    408  H   LEU B   6       2.824   4.940  -4.778  1.00  0.00           H  
ATOM    409  HA  LEU B   6       3.065   4.956  -7.719  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       1.454   2.786  -7.175  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.071   2.791  -7.860  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.947   1.348  -5.971  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.499   3.447  -4.682  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.874   3.225  -6.391  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.014   1.868  -5.273  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       1.406   3.479  -4.884  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       2.742   3.108  -3.792  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       1.607   1.841  -4.262  1.00  0.00           H  
ATOM    419  N   CYS B   7       0.526   5.160  -8.171  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -0.871   5.658  -8.351  1.00  0.00           C  
ATOM    421  C   CYS B   7      -1.727   4.608  -9.096  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.367   3.788  -8.479  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -0.849   6.973  -9.142  1.00  0.00           C  
ATOM    424  SG  CYS B   7       0.539   7.992  -8.592  1.00  0.00           S  
ATOM    425  H   CYS B   7       1.028   4.850  -8.947  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -1.308   5.836  -7.380  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -0.738   6.767 -10.193  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -1.774   7.507  -8.976  1.00  0.00           H  
ATOM    429  N   GLY B   8      -1.766   4.630 -10.409  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -2.611   3.637 -11.152  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.042   2.224 -11.001  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.799   1.757  -9.903  1.00  0.00           O  
ATOM    433  H   GLY B   8      -1.258   5.299 -10.907  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -3.617   3.659 -10.759  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -2.633   3.899 -12.200  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.827   1.536 -12.098  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.267   0.156 -12.013  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.139   0.169 -10.991  1.00  0.00           C  
ATOM    439  O   SER B   9       0.064  -0.771 -10.247  1.00  0.00           O  
ATOM    440  CB  SER B   9      -0.719  -0.260 -13.379  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.167  -1.575 -13.684  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.030   1.930 -12.971  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.039  -0.534 -11.699  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.076   0.418 -14.136  1.00  0.00           H  
ATOM    445  HB3 SER B   9       0.363  -0.235 -13.355  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.858  -1.506 -14.346  1.00  0.00           H  
ATOM    447  N   ASP B  10       0.576   1.256 -10.938  1.00  0.00           N  
ATOM    448  CA  ASP B  10       1.678   1.384  -9.957  1.00  0.00           C  
ATOM    449  C   ASP B  10       1.145   0.984  -8.577  1.00  0.00           C  
ATOM    450  O   ASP B  10       1.823   0.317  -7.820  1.00  0.00           O  
ATOM    451  CB  ASP B  10       2.190   2.825  -9.999  1.00  0.00           C  
ATOM    452  CG  ASP B  10       3.719   2.825 -10.083  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       4.261   1.892 -10.653  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       4.321   3.759  -9.579  1.00  0.00           O  
ATOM    455  H   ASP B  10       0.371   2.002 -11.538  1.00  0.00           H  
ATOM    456  HA  ASP B  10       2.480   0.715 -10.212  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       1.785   3.321 -10.870  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       1.881   3.346  -9.125  1.00  0.00           H  
ATOM    459  N   LEU B  11      -0.084   1.317  -8.255  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -0.636   0.862  -6.944  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.790  -0.651  -7.050  1.00  0.00           C  
ATOM    462  O   LEU B  11      -0.305  -1.414  -6.239  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -2.045   1.442  -6.722  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -2.129   2.363  -5.493  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -1.093   1.982  -4.423  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -1.923   3.806  -5.953  1.00  0.00           C  
ATOM    467  H   LEU B  11      -0.649   1.811  -8.887  1.00  0.00           H  
ATOM    468  HA  LEU B  11       0.036   1.125  -6.142  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -2.333   1.995  -7.594  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.737   0.626  -6.590  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -3.115   2.274  -5.064  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -1.502   2.174  -3.441  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -0.197   2.568  -4.558  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -0.851   0.932  -4.509  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -2.824   4.155  -6.438  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -1.102   3.848  -6.652  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -1.707   4.430  -5.102  1.00  0.00           H  
HETATM  478  N   ABA B  12      -1.481  -1.070  -8.079  1.00  0.00           N  
HETATM  479  CA  ABA B  12      -1.716  -2.523  -8.320  1.00  0.00           C  
HETATM  480  C   ABA B  12      -0.384  -3.272  -8.268  1.00  0.00           C  
HETATM  481  O   ABA B  12      -0.342  -4.469  -8.070  1.00  0.00           O  
HETATM  482  CB  ABA B  12      -2.340  -2.705  -9.713  1.00  0.00           C  
HETATM  483  CG  ABA B  12      -3.229  -3.943  -9.741  1.00  0.00           C  
HETATM  484  H   ABA B  12      -1.848  -0.411  -8.704  1.00  0.00           H  
HETATM  485  HA  ABA B  12      -2.384  -2.915  -7.568  1.00  0.00           H  
HETATM  486  HB3 ABA B  12      -2.939  -1.846  -9.957  1.00  0.00           H  
HETATM  487  HB2 ABA B  12      -1.555  -2.815 -10.445  1.00  0.00           H  
HETATM  488  HG1 ABA B  12      -4.266  -3.638  -9.691  1.00  0.00           H  
HETATM  489  HG3 ABA B  12      -3.059  -4.485 -10.659  1.00  0.00           H  
HETATM  490  HG2 ABA B  12      -2.997  -4.573  -8.899  1.00  0.00           H  
ATOM    491  N   GLU B  13       0.704  -2.578  -8.454  1.00  0.00           N  
ATOM    492  CA  GLU B  13       2.030  -3.258  -8.426  1.00  0.00           C  
ATOM    493  C   GLU B  13       2.519  -3.393  -6.990  1.00  0.00           C  
ATOM    494  O   GLU B  13       2.841  -4.472  -6.545  1.00  0.00           O  
ATOM    495  CB  GLU B  13       3.056  -2.456  -9.221  1.00  0.00           C  
ATOM    496  CG  GLU B  13       3.446  -3.225 -10.484  1.00  0.00           C  
ATOM    497  CD  GLU B  13       4.386  -2.367 -11.334  1.00  0.00           C  
ATOM    498  OE1 GLU B  13       4.747  -1.294 -10.882  1.00  0.00           O  
ATOM    499  OE2 GLU B  13       4.729  -2.800 -12.423  1.00  0.00           O  
ATOM    500  H   GLU B  13       0.647  -1.614  -8.616  1.00  0.00           H  
ATOM    501  HA  GLU B  13       1.933  -4.240  -8.856  1.00  0.00           H  
ATOM    502  HB2 GLU B  13       2.637  -1.504  -9.491  1.00  0.00           H  
ATOM    503  HB3 GLU B  13       3.929  -2.303  -8.609  1.00  0.00           H  
ATOM    504  HG2 GLU B  13       3.945  -4.142 -10.208  1.00  0.00           H  
ATOM    505  HG3 GLU B  13       2.558  -3.455 -11.055  1.00  0.00           H  
ATOM    506  N   ALA B  14       2.576  -2.318  -6.251  1.00  0.00           N  
ATOM    507  CA  ALA B  14       3.042  -2.427  -4.844  1.00  0.00           C  
ATOM    508  C   ALA B  14       2.299  -3.598  -4.216  1.00  0.00           C  
ATOM    509  O   ALA B  14       2.880  -4.480  -3.614  1.00  0.00           O  
ATOM    510  CB  ALA B  14       2.724  -1.131  -4.100  1.00  0.00           C  
ATOM    511  H   ALA B  14       2.303  -1.452  -6.615  1.00  0.00           H  
ATOM    512  HA  ALA B  14       4.106  -2.613  -4.823  1.00  0.00           H  
ATOM    513  HB1 ALA B  14       2.741  -0.305  -4.794  1.00  0.00           H  
ATOM    514  HB2 ALA B  14       3.464  -0.969  -3.330  1.00  0.00           H  
ATOM    515  HB3 ALA B  14       1.745  -1.206  -3.650  1.00  0.00           H  
ATOM    516  N   LEU B  15       1.014  -3.624  -4.402  1.00  0.00           N  
ATOM    517  CA  LEU B  15       0.202  -4.754  -3.871  1.00  0.00           C  
ATOM    518  C   LEU B  15       0.652  -6.049  -4.559  1.00  0.00           C  
ATOM    519  O   LEU B  15       0.696  -7.102  -3.957  1.00  0.00           O  
ATOM    520  CB  LEU B  15      -1.282  -4.552  -4.204  1.00  0.00           C  
ATOM    521  CG  LEU B  15      -1.726  -3.098  -3.958  1.00  0.00           C  
ATOM    522  CD1 LEU B  15      -3.242  -3.024  -4.082  1.00  0.00           C  
ATOM    523  CD2 LEU B  15      -1.329  -2.600  -2.559  1.00  0.00           C  
ATOM    524  H   LEU B  15       0.593  -2.906  -4.914  1.00  0.00           H  
ATOM    525  HA  LEU B  15       0.336  -4.836  -2.806  1.00  0.00           H  
ATOM    526  HB2 LEU B  15      -1.430  -4.785  -5.249  1.00  0.00           H  
ATOM    527  HB3 LEU B  15      -1.883  -5.233  -3.612  1.00  0.00           H  
ATOM    528  HG  LEU B  15      -1.277  -2.462  -4.706  1.00  0.00           H  
ATOM    529 HD11 LEU B  15      -3.535  -2.013  -4.321  1.00  0.00           H  
ATOM    530 HD12 LEU B  15      -3.691  -3.317  -3.144  1.00  0.00           H  
ATOM    531 HD13 LEU B  15      -3.571  -3.691  -4.863  1.00  0.00           H  
ATOM    532 HD21 LEU B  15      -1.007  -3.430  -1.955  1.00  0.00           H  
ATOM    533 HD22 LEU B  15      -2.182  -2.123  -2.090  1.00  0.00           H  
ATOM    534 HD23 LEU B  15      -0.526  -1.879  -2.645  1.00  0.00           H  
ATOM    535  N   TYR B  16       0.965  -5.975  -5.832  1.00  0.00           N  
ATOM    536  CA  TYR B  16       1.386  -7.202  -6.577  1.00  0.00           C  
ATOM    537  C   TYR B  16       2.835  -7.562  -6.235  1.00  0.00           C  
ATOM    538  O   TYR B  16       3.240  -8.701  -6.348  1.00  0.00           O  
ATOM    539  CB  TYR B  16       1.278  -6.940  -8.080  1.00  0.00           C  
ATOM    540  CG  TYR B  16       0.058  -7.632  -8.644  1.00  0.00           C  
ATOM    541  CD1 TYR B  16      -0.167  -8.994  -8.391  1.00  0.00           C  
ATOM    542  CD2 TYR B  16      -0.848  -6.908  -9.429  1.00  0.00           C  
ATOM    543  CE1 TYR B  16      -1.300  -9.626  -8.925  1.00  0.00           C  
ATOM    544  CE2 TYR B  16      -1.979  -7.540  -9.961  1.00  0.00           C  
ATOM    545  CZ  TYR B  16      -2.206  -8.899  -9.709  1.00  0.00           C  
ATOM    546  OH  TYR B  16      -3.320  -9.519 -10.235  1.00  0.00           O  
ATOM    547  H   TYR B  16       0.907  -5.113  -6.304  1.00  0.00           H  
ATOM    548  HA  TYR B  16       0.740  -8.024  -6.310  1.00  0.00           H  
ATOM    549  HB2 TYR B  16       1.196  -5.878  -8.253  1.00  0.00           H  
ATOM    550  HB3 TYR B  16       2.162  -7.316  -8.573  1.00  0.00           H  
ATOM    551  HD1 TYR B  16       0.531  -9.556  -7.787  1.00  0.00           H  
ATOM    552  HD2 TYR B  16      -0.675  -5.861  -9.623  1.00  0.00           H  
ATOM    553  HE1 TYR B  16      -1.476 -10.673  -8.731  1.00  0.00           H  
ATOM    554  HE2 TYR B  16      -2.676  -6.978 -10.566  1.00  0.00           H  
ATOM    555  HH  TYR B  16      -3.468 -10.330  -9.743  1.00  0.00           H  
ATOM    556  N   LEU B  17       3.621  -6.608  -5.820  1.00  0.00           N  
ATOM    557  CA  LEU B  17       5.036  -6.913  -5.478  1.00  0.00           C  
ATOM    558  C   LEU B  17       5.161  -7.040  -3.970  1.00  0.00           C  
ATOM    559  O   LEU B  17       6.104  -7.606  -3.454  1.00  0.00           O  
ATOM    560  CB  LEU B  17       5.936  -5.783  -5.959  1.00  0.00           C  
ATOM    561  CG  LEU B  17       6.492  -6.143  -7.335  1.00  0.00           C  
ATOM    562  CD1 LEU B  17       7.241  -7.476  -7.255  1.00  0.00           C  
ATOM    563  CD2 LEU B  17       5.337  -6.268  -8.329  1.00  0.00           C  
ATOM    564  H   LEU B  17       3.281  -5.689  -5.732  1.00  0.00           H  
ATOM    565  HA  LEU B  17       5.336  -7.835  -5.952  1.00  0.00           H  
ATOM    566  HB2 LEU B  17       5.364  -4.869  -6.022  1.00  0.00           H  
ATOM    567  HB3 LEU B  17       6.752  -5.653  -5.264  1.00  0.00           H  
ATOM    568  HG  LEU B  17       7.167  -5.371  -7.659  1.00  0.00           H  
ATOM    569 HD11 LEU B  17       6.635  -8.257  -7.691  1.00  0.00           H  
ATOM    570 HD12 LEU B  17       7.446  -7.714  -6.222  1.00  0.00           H  
ATOM    571 HD13 LEU B  17       8.173  -7.398  -7.798  1.00  0.00           H  
ATOM    572 HD21 LEU B  17       4.469  -5.760  -7.937  1.00  0.00           H  
ATOM    573 HD22 LEU B  17       5.106  -7.311  -8.483  1.00  0.00           H  
ATOM    574 HD23 LEU B  17       5.622  -5.820  -9.270  1.00  0.00           H  
ATOM    575  N   VAL B  18       4.214  -6.507  -3.259  1.00  0.00           N  
ATOM    576  CA  VAL B  18       4.267  -6.580  -1.784  1.00  0.00           C  
ATOM    577  C   VAL B  18       3.621  -7.884  -1.312  1.00  0.00           C  
ATOM    578  O   VAL B  18       4.242  -8.693  -0.651  1.00  0.00           O  
ATOM    579  CB  VAL B  18       3.501  -5.395  -1.211  1.00  0.00           C  
ATOM    580  CG1 VAL B  18       3.314  -5.607   0.284  1.00  0.00           C  
ATOM    581  CG2 VAL B  18       4.294  -4.108  -1.441  1.00  0.00           C  
ATOM    582  H   VAL B  18       3.464  -6.048  -3.699  1.00  0.00           H  
ATOM    583  HA  VAL B  18       5.294  -6.540  -1.453  1.00  0.00           H  
ATOM    584  HB  VAL B  18       2.539  -5.321  -1.699  1.00  0.00           H  
ATOM    585 HG11 VAL B  18       2.762  -6.519   0.448  1.00  0.00           H  
ATOM    586 HG12 VAL B  18       2.771  -4.773   0.698  1.00  0.00           H  
ATOM    587 HG13 VAL B  18       4.282  -5.682   0.756  1.00  0.00           H  
ATOM    588 HG21 VAL B  18       3.613  -3.296  -1.647  1.00  0.00           H  
ATOM    589 HG22 VAL B  18       4.961  -4.241  -2.278  1.00  0.00           H  
ATOM    590 HG23 VAL B  18       4.869  -3.880  -0.555  1.00  0.00           H  
ATOM    591  N   CYS B  19       2.377  -8.093  -1.645  1.00  0.00           N  
ATOM    592  CA  CYS B  19       1.685  -9.340  -1.218  1.00  0.00           C  
ATOM    593  C   CYS B  19       1.385 -10.194  -2.451  1.00  0.00           C  
ATOM    594  O   CYS B  19       2.073 -11.156  -2.737  1.00  0.00           O  
ATOM    595  CB  CYS B  19       0.374  -8.970  -0.518  1.00  0.00           C  
ATOM    596  SG  CYS B  19       0.719  -8.453   1.183  1.00  0.00           S  
ATOM    597  H   CYS B  19       1.895  -7.426  -2.178  1.00  0.00           H  
ATOM    598  HA  CYS B  19       2.317  -9.891  -0.537  1.00  0.00           H  
ATOM    599  HB2 CYS B  19      -0.100  -8.159  -1.050  1.00  0.00           H  
ATOM    600  HB3 CYS B  19      -0.281  -9.826  -0.509  1.00  0.00           H  
ATOM    601  N   GLY B  20       0.374  -9.840  -3.194  1.00  0.00           N  
ATOM    602  CA  GLY B  20       0.039 -10.619  -4.420  1.00  0.00           C  
ATOM    603  C   GLY B  20      -0.738 -11.891  -4.060  1.00  0.00           C  
ATOM    604  O   GLY B  20      -1.942 -11.871  -3.901  1.00  0.00           O  
ATOM    605  H   GLY B  20      -0.158  -9.052  -2.951  1.00  0.00           H  
ATOM    606  HA2 GLY B  20      -0.565 -10.007  -5.076  1.00  0.00           H  
ATOM    607  HA3 GLY B  20       0.951 -10.892  -4.928  1.00  0.00           H  
ATOM    608  N   GLU B  21      -0.057 -13.000  -3.955  1.00  0.00           N  
ATOM    609  CA  GLU B  21      -0.748 -14.285  -3.634  1.00  0.00           C  
ATOM    610  C   GLU B  21      -1.733 -14.096  -2.477  1.00  0.00           C  
ATOM    611  O   GLU B  21      -2.668 -14.859  -2.321  1.00  0.00           O  
ATOM    612  CB  GLU B  21       0.291 -15.340  -3.251  1.00  0.00           C  
ATOM    613  CG  GLU B  21       1.236 -14.769  -2.194  1.00  0.00           C  
ATOM    614  CD  GLU B  21       1.131 -15.601  -0.914  1.00  0.00           C  
ATOM    615  OE1 GLU B  21       0.989 -16.807  -1.026  1.00  0.00           O  
ATOM    616  OE2 GLU B  21       1.197 -15.017   0.155  1.00  0.00           O  
ATOM    617  H   GLU B  21       0.912 -12.993  -4.106  1.00  0.00           H  
ATOM    618  HA  GLU B  21      -1.289 -14.622  -4.506  1.00  0.00           H  
ATOM    619  HB2 GLU B  21      -0.210 -16.212  -2.856  1.00  0.00           H  
ATOM    620  HB3 GLU B  21       0.860 -15.619  -4.126  1.00  0.00           H  
ATOM    621  HG2 GLU B  21       2.252 -14.800  -2.564  1.00  0.00           H  
ATOM    622  HG3 GLU B  21       0.962 -13.747  -1.981  1.00  0.00           H  
ATOM    623  N   ARG B  22      -1.541 -13.097  -1.664  1.00  0.00           N  
ATOM    624  CA  ARG B  22      -2.479 -12.881  -0.526  1.00  0.00           C  
ATOM    625  C   ARG B  22      -3.726 -12.152  -1.029  1.00  0.00           C  
ATOM    626  O   ARG B  22      -4.752 -12.133  -0.379  1.00  0.00           O  
ATOM    627  CB  ARG B  22      -1.794 -12.035   0.547  1.00  0.00           C  
ATOM    628  CG  ARG B  22      -0.988 -12.940   1.481  1.00  0.00           C  
ATOM    629  CD  ARG B  22      -1.938 -13.664   2.435  1.00  0.00           C  
ATOM    630  NE  ARG B  22      -1.444 -15.051   2.665  1.00  0.00           N  
ATOM    631  CZ  ARG B  22      -0.864 -15.357   3.792  1.00  0.00           C  
ATOM    632  NH1 ARG B  22       0.316 -14.872   4.069  1.00  0.00           N  
ATOM    633  NH2 ARG B  22      -1.460 -16.149   4.640  1.00  0.00           N  
ATOM    634  H   ARG B  22      -0.784 -12.490  -1.798  1.00  0.00           H  
ATOM    635  HA  ARG B  22      -2.764 -13.834  -0.108  1.00  0.00           H  
ATOM    636  HB2 ARG B  22      -1.131 -11.329   0.075  1.00  0.00           H  
ATOM    637  HB3 ARG B  22      -2.539 -11.504   1.120  1.00  0.00           H  
ATOM    638  HG2 ARG B  22      -0.441 -13.665   0.895  1.00  0.00           H  
ATOM    639  HG3 ARG B  22      -0.294 -12.341   2.052  1.00  0.00           H  
ATOM    640  HD2 ARG B  22      -1.977 -13.134   3.375  1.00  0.00           H  
ATOM    641  HD3 ARG B  22      -2.927 -13.702   2.000  1.00  0.00           H  
ATOM    642  HE  ARG B  22      -1.554 -15.732   1.969  1.00  0.00           H  
ATOM    643 HH11 ARG B  22       0.772 -14.266   3.419  1.00  0.00           H  
ATOM    644 HH12 ARG B  22       0.762 -15.108   4.932  1.00  0.00           H  
ATOM    645 HH21 ARG B  22      -2.363 -16.522   4.426  1.00  0.00           H  
ATOM    646 HH22 ARG B  22      -1.015 -16.382   5.505  1.00  0.00           H  
ATOM    647  N   GLY B  23      -3.643 -11.547  -2.182  1.00  0.00           N  
ATOM    648  CA  GLY B  23      -4.822 -10.818  -2.727  1.00  0.00           C  
ATOM    649  C   GLY B  23      -4.692  -9.323  -2.401  1.00  0.00           C  
ATOM    650  O   GLY B  23      -4.078  -8.955  -1.422  1.00  0.00           O  
ATOM    651  H   GLY B  23      -2.805 -11.574  -2.688  1.00  0.00           H  
ATOM    652  HA2 GLY B  23      -4.873 -10.967  -3.792  1.00  0.00           H  
ATOM    653  HA3 GLY B  23      -5.721 -11.201  -2.270  1.00  0.00           H  
ATOM    654  N   PHE B  24      -5.277  -8.452  -3.188  1.00  0.00           N  
ATOM    655  CA  PHE B  24      -5.187  -6.994  -2.863  1.00  0.00           C  
ATOM    656  C   PHE B  24      -6.404  -6.266  -3.438  1.00  0.00           C  
ATOM    657  O   PHE B  24      -6.801  -6.491  -4.563  1.00  0.00           O  
ATOM    658  CB  PHE B  24      -3.906  -6.377  -3.442  1.00  0.00           C  
ATOM    659  CG  PHE B  24      -3.899  -6.468  -4.956  1.00  0.00           C  
ATOM    660  CD1 PHE B  24      -4.704  -5.607  -5.724  1.00  0.00           C  
ATOM    661  CD2 PHE B  24      -3.087  -7.413  -5.596  1.00  0.00           C  
ATOM    662  CE1 PHE B  24      -4.692  -5.699  -7.119  1.00  0.00           C  
ATOM    663  CE2 PHE B  24      -3.078  -7.503  -6.992  1.00  0.00           C  
ATOM    664  CZ  PHE B  24      -3.882  -6.645  -7.755  1.00  0.00           C  
ATOM    665  H   PHE B  24      -5.787  -8.754  -3.967  1.00  0.00           H  
ATOM    666  HA  PHE B  24      -5.182  -6.874  -1.790  1.00  0.00           H  
ATOM    667  HB2 PHE B  24      -3.847  -5.344  -3.141  1.00  0.00           H  
ATOM    668  HB3 PHE B  24      -3.052  -6.906  -3.052  1.00  0.00           H  
ATOM    669  HD1 PHE B  24      -5.326  -4.867  -5.242  1.00  0.00           H  
ATOM    670  HD2 PHE B  24      -2.463  -8.068  -5.016  1.00  0.00           H  
ATOM    671  HE1 PHE B  24      -5.314  -5.043  -7.706  1.00  0.00           H  
ATOM    672  HE2 PHE B  24      -2.453  -8.236  -7.477  1.00  0.00           H  
ATOM    673  HZ  PHE B  24      -3.873  -6.709  -8.834  1.00  0.00           H  
ATOM    674  N   PHE B  25      -7.005  -5.395  -2.671  1.00  0.00           N  
ATOM    675  CA  PHE B  25      -8.199  -4.656  -3.180  1.00  0.00           C  
ATOM    676  C   PHE B  25      -7.800  -3.239  -3.604  1.00  0.00           C  
ATOM    677  O   PHE B  25      -7.147  -2.521  -2.874  1.00  0.00           O  
ATOM    678  CB  PHE B  25      -9.288  -4.571  -2.100  1.00  0.00           C  
ATOM    679  CG  PHE B  25      -8.692  -4.771  -0.727  1.00  0.00           C  
ATOM    680  CD1 PHE B  25      -8.138  -3.684  -0.036  1.00  0.00           C  
ATOM    681  CD2 PHE B  25      -8.702  -6.043  -0.141  1.00  0.00           C  
ATOM    682  CE1 PHE B  25      -7.594  -3.872   1.242  1.00  0.00           C  
ATOM    683  CE2 PHE B  25      -8.156  -6.231   1.136  1.00  0.00           C  
ATOM    684  CZ  PHE B  25      -7.603  -5.145   1.827  1.00  0.00           C  
ATOM    685  H   PHE B  25      -6.671  -5.227  -1.766  1.00  0.00           H  
ATOM    686  HA  PHE B  25      -8.595  -5.178  -4.039  1.00  0.00           H  
ATOM    687  HB2 PHE B  25      -9.757  -3.600  -2.145  1.00  0.00           H  
ATOM    688  HB3 PHE B  25     -10.030  -5.333  -2.281  1.00  0.00           H  
ATOM    689  HD1 PHE B  25      -8.130  -2.704  -0.488  1.00  0.00           H  
ATOM    690  HD2 PHE B  25      -9.128  -6.880  -0.675  1.00  0.00           H  
ATOM    691  HE1 PHE B  25      -7.167  -3.035   1.775  1.00  0.00           H  
ATOM    692  HE2 PHE B  25      -8.164  -7.213   1.587  1.00  0.00           H  
ATOM    693  HZ  PHE B  25      -7.184  -5.289   2.812  1.00  0.00           H  
ATOM    694  N   TYR B  26      -8.203  -2.832  -4.776  1.00  0.00           N  
ATOM    695  CA  TYR B  26      -7.866  -1.460  -5.253  1.00  0.00           C  
ATOM    696  C   TYR B  26      -9.164  -0.707  -5.563  1.00  0.00           C  
ATOM    697  O   TYR B  26      -9.577  -0.604  -6.701  1.00  0.00           O  
ATOM    698  CB  TYR B  26      -7.014  -1.556  -6.520  1.00  0.00           C  
ATOM    699  CG  TYR B  26      -6.949  -0.210  -7.203  1.00  0.00           C  
ATOM    700  CD1 TYR B  26      -7.077   0.966  -6.453  1.00  0.00           C  
ATOM    701  CD2 TYR B  26      -6.758  -0.138  -8.590  1.00  0.00           C  
ATOM    702  CE1 TYR B  26      -7.014   2.214  -7.089  1.00  0.00           C  
ATOM    703  CE2 TYR B  26      -6.696   1.108  -9.225  1.00  0.00           C  
ATOM    704  CZ  TYR B  26      -6.824   2.284  -8.476  1.00  0.00           C  
ATOM    705  OH  TYR B  26      -6.763   3.510  -9.105  1.00  0.00           O  
ATOM    706  H   TYR B  26      -8.734  -3.429  -5.342  1.00  0.00           H  
ATOM    707  HA  TYR B  26      -7.318  -0.934  -4.485  1.00  0.00           H  
ATOM    708  HB2 TYR B  26      -6.016  -1.871  -6.256  1.00  0.00           H  
ATOM    709  HB3 TYR B  26      -7.453  -2.277  -7.192  1.00  0.00           H  
ATOM    710  HD1 TYR B  26      -7.224   0.912  -5.383  1.00  0.00           H  
ATOM    711  HD2 TYR B  26      -6.659  -1.045  -9.169  1.00  0.00           H  
ATOM    712  HE1 TYR B  26      -7.113   3.121  -6.511  1.00  0.00           H  
ATOM    713  HE2 TYR B  26      -6.549   1.162 -10.294  1.00  0.00           H  
ATOM    714  HH  TYR B  26      -6.782   3.357 -10.052  1.00  0.00           H  
ATOM    715  N   THR B  27      -9.813  -0.186  -4.557  1.00  0.00           N  
ATOM    716  CA  THR B  27     -11.087   0.553  -4.792  1.00  0.00           C  
ATOM    717  C   THR B  27     -10.939   1.468  -6.013  1.00  0.00           C  
ATOM    718  O   THR B  27     -10.119   2.364  -6.036  1.00  0.00           O  
ATOM    719  CB  THR B  27     -11.425   1.389  -3.554  1.00  0.00           C  
ATOM    720  OG1 THR B  27     -12.472   2.297  -3.867  1.00  0.00           O  
ATOM    721  CG2 THR B  27     -10.186   2.168  -3.107  1.00  0.00           C  
ATOM    722  H   THR B  27      -9.466  -0.284  -3.647  1.00  0.00           H  
ATOM    723  HA  THR B  27     -11.882  -0.156  -4.972  1.00  0.00           H  
ATOM    724  HB  THR B  27     -11.740   0.737  -2.754  1.00  0.00           H  
ATOM    725  HG1 THR B  27     -12.162   2.880  -4.563  1.00  0.00           H  
ATOM    726 HG21 THR B  27     -10.211   2.299  -2.035  1.00  0.00           H  
ATOM    727 HG22 THR B  27     -10.176   3.134  -3.587  1.00  0.00           H  
ATOM    728 HG23 THR B  27      -9.297   1.620  -3.383  1.00  0.00           H  
ATOM    729  N   LYS B  28     -11.729   1.243  -7.032  1.00  0.00           N  
ATOM    730  CA  LYS B  28     -11.640   2.094  -8.257  1.00  0.00           C  
ATOM    731  C   LYS B  28     -12.927   1.934  -9.080  1.00  0.00           C  
ATOM    732  O   LYS B  28     -13.363   0.826  -9.324  1.00  0.00           O  
ATOM    733  CB  LYS B  28     -10.441   1.642  -9.100  1.00  0.00           C  
ATOM    734  CG  LYS B  28     -10.547   2.230 -10.511  1.00  0.00           C  
ATOM    735  CD  LYS B  28      -9.194   2.813 -10.925  1.00  0.00           C  
ATOM    736  CE  LYS B  28      -9.029   2.702 -12.443  1.00  0.00           C  
ATOM    737  NZ  LYS B  28     -10.260   3.208 -13.114  1.00  0.00           N  
ATOM    738  H   LYS B  28     -12.382   0.514  -6.991  1.00  0.00           H  
ATOM    739  HA  LYS B  28     -11.510   3.125  -7.969  1.00  0.00           H  
ATOM    740  HB2 LYS B  28      -9.527   1.980  -8.634  1.00  0.00           H  
ATOM    741  HB3 LYS B  28     -10.435   0.564  -9.162  1.00  0.00           H  
ATOM    742  HG2 LYS B  28     -10.830   1.451 -11.205  1.00  0.00           H  
ATOM    743  HG3 LYS B  28     -11.293   3.011 -10.523  1.00  0.00           H  
ATOM    744  HD2 LYS B  28      -9.147   3.851 -10.631  1.00  0.00           H  
ATOM    745  HD3 LYS B  28      -8.401   2.265 -10.438  1.00  0.00           H  
ATOM    746  HE2 LYS B  28      -8.180   3.293 -12.758  1.00  0.00           H  
ATOM    747  HE3 LYS B  28      -8.870   1.669 -12.715  1.00  0.00           H  
ATOM    748  HZ1 LYS B  28     -10.450   4.181 -12.801  1.00  0.00           H  
ATOM    749  HZ2 LYS B  28     -11.065   2.598 -12.862  1.00  0.00           H  
ATOM    750  HZ3 LYS B  28     -10.125   3.197 -14.143  1.00  0.00           H  
ATOM    751  N   PRO B  29     -13.495   3.042  -9.491  1.00  0.00           N  
ATOM    752  CA  PRO B  29     -14.730   3.046 -10.297  1.00  0.00           C  
ATOM    753  C   PRO B  29     -14.415   2.716 -11.758  1.00  0.00           C  
ATOM    754  O   PRO B  29     -13.333   2.272 -12.085  1.00  0.00           O  
ATOM    755  CB  PRO B  29     -15.244   4.481 -10.161  1.00  0.00           C  
ATOM    756  CG  PRO B  29     -14.020   5.348  -9.782  1.00  0.00           C  
ATOM    757  CD  PRO B  29     -12.966   4.390  -9.193  1.00  0.00           C  
ATOM    758  HA  PRO B  29     -15.451   2.355  -9.893  1.00  0.00           H  
ATOM    759  HB2 PRO B  29     -15.661   4.813 -11.103  1.00  0.00           H  
ATOM    760  HB3 PRO B  29     -15.986   4.539  -9.382  1.00  0.00           H  
ATOM    761  HG2 PRO B  29     -13.628   5.839 -10.662  1.00  0.00           H  
ATOM    762  HG3 PRO B  29     -14.300   6.080  -9.041  1.00  0.00           H  
ATOM    763  HD2 PRO B  29     -12.009   4.538  -9.673  1.00  0.00           H  
ATOM    764  HD3 PRO B  29     -12.883   4.530  -8.126  1.00  0.00           H  
ATOM    765  N   THR B  30     -15.353   2.931 -12.641  1.00  0.00           N  
ATOM    766  CA  THR B  30     -15.104   2.632 -14.078  1.00  0.00           C  
ATOM    767  C   THR B  30     -14.573   1.205 -14.219  1.00  0.00           C  
ATOM    768  O   THR B  30     -13.546   1.035 -14.856  1.00  0.00           O  
ATOM    769  CB  THR B  30     -14.070   3.618 -14.628  1.00  0.00           C  
ATOM    770  OG1 THR B  30     -13.950   4.720 -13.741  1.00  0.00           O  
ATOM    771  CG2 THR B  30     -14.517   4.115 -16.004  1.00  0.00           C  
ATOM    772  OXT THR B  30     -15.201   0.305 -13.687  1.00  0.00           O  
ATOM    773  H   THR B  30     -16.220   3.291 -12.357  1.00  0.00           H  
ATOM    774  HA  THR B  30     -16.026   2.730 -14.632  1.00  0.00           H  
ATOM    775  HB  THR B  30     -13.115   3.125 -14.722  1.00  0.00           H  
ATOM    776  HG1 THR B  30     -13.248   5.287 -14.065  1.00  0.00           H  
ATOM    777 HG21 THR B  30     -13.856   4.905 -16.332  1.00  0.00           H  
ATOM    778 HG22 THR B  30     -15.525   4.493 -15.940  1.00  0.00           H  
ATOM    779 HG23 THR B  30     -14.481   3.300 -16.711  1.00  0.00           H  
TER     780      THR B  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -8.003   5.750  -0.539  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.003   6.573   0.273  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.545   6.417   0.009  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.723   7.092   0.595  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.878   4.740  -0.323  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.842   5.911  -1.554  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.972   6.038  -0.292  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.872   7.457  -0.116  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.405   6.613   1.369  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.184   5.531  -0.878  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.732   5.340  -1.179  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.363   6.125  -2.436  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.240   6.563  -2.599  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.412   3.849  -1.375  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -1.917   3.638  -1.145  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.764   3.397  -2.799  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.605   2.143  -1.153  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.864   5.000  -1.342  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -3.153   5.717  -0.349  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.969   3.262  -0.661  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.363   4.127  -1.933  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.635   4.060  -0.191  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.807   3.595  -2.994  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.575   2.337  -2.895  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.154   3.934  -3.510  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.798   1.948  -1.845  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.483   1.594  -1.459  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.313   1.833  -0.162  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.299   6.321  -3.322  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -3.996   7.094  -4.559  1.00  0.00           C  
ATOM     31  C   VAL A   3      -3.633   8.524  -4.167  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.115   9.288  -4.956  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.223   7.114  -5.475  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.772   7.253  -6.926  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.004   5.810  -5.318  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.200   5.971  -3.167  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.165   6.643  -5.075  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -5.857   7.949  -5.213  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.767   8.296  -7.202  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.451   6.712  -7.566  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -3.776   6.847  -7.032  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.433   5.534  -6.270  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.791   5.948  -4.592  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.336   5.031  -4.984  1.00  0.00           H  
ATOM     45  N   GLU A   4      -3.908   8.889  -2.950  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -3.587  10.268  -2.496  1.00  0.00           C  
ATOM     47  C   GLU A   4      -2.374  10.240  -1.562  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.787  11.262  -1.266  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -4.794  10.852  -1.757  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -4.431  12.224  -1.180  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -4.425  12.152   0.347  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -5.470  11.874   0.914  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.375  12.378   0.926  1.00  0.00           O  
ATOM     54  H   GLU A   4      -4.328   8.255  -2.334  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.362  10.881  -3.356  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -5.618  10.958  -2.446  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -5.079  10.190  -0.954  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -3.452  12.515  -1.533  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -5.161  12.953  -1.501  1.00  0.00           H  
ATOM     60  N   GLN A   5      -1.994   9.085  -1.085  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.824   9.018  -0.164  1.00  0.00           C  
ATOM     62  C   GLN A   5       0.398   8.449  -0.893  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.516   8.843  -0.636  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.161   8.128   1.032  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.512   9.003   2.235  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.384   8.931   3.265  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       0.340   7.957   3.322  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.204   9.928   4.088  1.00  0.00           N  
ATOM     69  H   GLN A   5      -2.479   8.267  -1.326  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.599  10.013   0.187  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.001   7.495   0.786  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.305   7.515   1.274  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.638  10.026   1.910  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.429   8.651   2.682  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.789  10.713   4.042  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.517   9.891   4.752  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.199   7.522  -1.791  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.360   6.929  -2.521  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.732   7.813  -3.707  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.893   8.038  -3.984  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.985   5.546  -3.044  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.123   4.328  -1.718  1.00  0.00           S  
ATOM     83  H   CYS A   6      -0.711   7.211  -1.980  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.204   6.846  -1.853  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.021   5.571  -3.409  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.648   5.275  -3.848  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.758   8.312  -4.416  1.00  0.00           N  
ATOM     88  CA  CYS A   7       1.071   9.179  -5.582  1.00  0.00           C  
ATOM     89  C   CYS A   7       1.631  10.504  -5.067  1.00  0.00           C  
ATOM     90  O   CYS A   7       2.752  10.874  -5.351  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -0.199   9.458  -6.387  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -1.233   7.981  -6.447  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.173   8.116  -4.182  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.803   8.686  -6.212  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -0.750  10.260  -5.920  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.071   9.746  -7.392  1.00  0.00           H  
ATOM     97  N   THR A   8       0.848  11.217  -4.302  1.00  0.00           N  
ATOM     98  CA  THR A   8       1.317  12.516  -3.751  1.00  0.00           C  
ATOM     99  C   THR A   8       2.428  12.251  -2.732  1.00  0.00           C  
ATOM    100  O   THR A   8       3.591  12.484  -2.994  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.139  13.233  -3.075  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -0.684  13.822  -4.074  1.00  0.00           O  
ATOM    103  CG2 THR A   8       0.661  14.324  -2.137  1.00  0.00           C  
ATOM    104  H   THR A   8      -0.050  10.891  -4.085  1.00  0.00           H  
ATOM    105  HA  THR A   8       1.702  13.129  -4.552  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.441  12.519  -2.508  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -1.268  13.142  -4.418  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.295  13.880  -1.384  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -0.173  14.817  -1.660  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.228  15.047  -2.705  1.00  0.00           H  
ATOM    111  N   SER A   9       2.083  11.752  -1.575  1.00  0.00           N  
ATOM    112  CA  SER A   9       3.126  11.461  -0.555  1.00  0.00           C  
ATOM    113  C   SER A   9       3.767  10.111  -0.867  1.00  0.00           C  
ATOM    114  O   SER A   9       3.410   9.449  -1.821  1.00  0.00           O  
ATOM    115  CB  SER A   9       2.497  11.406   0.835  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.250  10.732   0.759  1.00  0.00           O  
ATOM    117  H   SER A   9       1.142  11.561  -1.383  1.00  0.00           H  
ATOM    118  HA  SER A   9       3.882  12.233  -0.579  1.00  0.00           H  
ATOM    119  HB2 SER A   9       3.147  10.870   1.506  1.00  0.00           H  
ATOM    120  HB3 SER A   9       2.353  12.410   1.205  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.400   9.807   0.964  1.00  0.00           H  
ATOM    122  N   ILE A  10       4.710   9.699  -0.073  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.369   8.389  -0.327  1.00  0.00           C  
ATOM    124  C   ILE A  10       4.820   7.330   0.633  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.409   7.628   1.736  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.875   8.523  -0.111  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.448   9.533  -1.111  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.531   7.160  -0.324  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.475   8.912  -2.510  1.00  0.00           C  
ATOM    130  H   ILE A  10       4.984  10.249   0.692  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.180   8.084  -1.345  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.065   8.862   0.896  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.830  10.419  -1.122  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.453   9.798  -0.819  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.499   7.294  -0.783  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.908   6.557  -0.968  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.650   6.665   0.629  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.140   9.640  -3.233  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.822   8.053  -2.534  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.483   8.604  -2.748  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.837   6.087   0.228  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.346   5.001   1.123  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.401   3.900   1.177  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.979   3.533   0.172  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.039   4.413   0.591  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.075   4.378  -1.214  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.192   5.868  -0.659  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.188   5.397   2.116  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.920   3.409   0.965  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.209   5.019   0.921  1.00  0.00           H  
ATOM    151  N   SER A  12       5.660   3.368   2.336  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.681   2.294   2.439  1.00  0.00           C  
ATOM    153  C   SER A  12       5.988   0.933   2.497  1.00  0.00           C  
ATOM    154  O   SER A  12       4.882   0.816   2.984  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.511   2.496   3.706  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.954   3.560   4.467  1.00  0.00           O  
ATOM    157  H   SER A  12       5.186   3.676   3.137  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.328   2.329   1.576  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.500   1.595   4.296  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.531   2.732   3.432  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.285   4.387   4.107  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.638  -0.080   1.982  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.053  -1.463   1.975  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.141  -1.662   3.191  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.141  -2.347   3.121  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.138  -2.570   2.009  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.568  -2.018   1.940  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.813  -1.366   0.579  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.797  -1.010   3.069  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.506   0.081   1.580  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.471  -1.583   1.078  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.033  -3.129   2.924  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.979  -3.237   1.175  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.261  -2.841   2.058  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.558  -1.929   0.039  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.158  -0.354   0.724  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.891  -1.356   0.017  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.924  -0.981   3.701  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.969  -0.031   2.648  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.653  -1.307   3.651  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.478  -1.072   4.308  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.632  -1.236   5.523  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.233  -0.704   5.252  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.247  -1.389   5.437  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.255  -0.465   6.689  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.650  -0.937   7.989  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.859  -2.253   8.421  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.882  -0.059   8.765  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.301  -2.691   9.629  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       3.323  -0.497   9.972  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       3.533  -1.812  10.404  1.00  0.00           C  
ATOM    192  OH  TYR A  14       2.983  -2.243  11.595  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.288  -0.524   4.348  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.565  -2.271   5.772  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.320  -0.637   6.705  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.062   0.591   6.566  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.451  -2.930   7.823  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.720   0.957   8.431  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.462  -3.705   9.962  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       2.731   0.180  10.570  1.00  0.00           H  
ATOM    201  HH  TYR A  14       3.253  -1.631  12.284  1.00  0.00           H  
ATOM    202  N   GLN A  15       3.140   0.510   4.821  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.804   1.091   4.542  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.155   0.342   3.374  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.056   0.257   3.284  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.951   2.576   4.203  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.257   3.359   5.480  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.307   4.431   5.183  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.931   4.416   4.141  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.530   5.369   6.064  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.949   1.040   4.683  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.182   0.986   5.419  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.758   2.708   3.498  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.032   2.942   3.774  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       1.352   3.830   5.837  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.635   2.687   6.234  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.027   5.381   6.903  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.203   6.060   5.884  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.933  -0.230   2.486  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.311  -0.975   1.361  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.979  -2.387   1.828  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.194  -3.088   1.220  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.257  -1.027   0.161  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.515  -0.869  -1.174  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.174  -2.256  -1.706  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.224  -0.055  -1.026  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.910  -0.184   2.568  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.413  -0.477   1.090  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.976  -0.240   0.248  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.762  -1.973   0.164  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.169  -0.369  -1.871  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.078  -2.838  -1.796  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.707  -2.164  -2.671  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.500  -2.747  -1.021  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.425   0.841  -0.458  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -0.519  -0.649  -0.513  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -0.143   0.212  -2.005  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.539  -2.792   2.936  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.224  -4.137   3.476  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.116  -4.059   4.202  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.538  -4.990   4.859  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.321  -4.570   4.453  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.424  -6.096   4.467  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.769  -6.510   5.067  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.722  -5.766   4.907  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       3.823  -7.567   5.675  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.142  -2.196   3.426  1.00  0.00           H  
ATOM    248  HA  GLU A  17       1.149  -4.848   2.671  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.266  -4.148   4.142  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.080  -4.218   5.445  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.620  -6.504   5.065  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.350  -6.472   3.458  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.798  -2.950   4.076  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.119  -2.813   4.748  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.231  -2.887   3.700  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.387  -2.653   3.989  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.189  -1.469   5.475  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.660  -1.692   6.914  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.857  -1.802   7.817  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -3.939  -1.766   7.165  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.442  -2.211   3.532  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.245  -3.615   5.462  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.209  -1.013   5.482  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -2.886  -0.819   4.967  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -4.589  -1.677   6.437  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -4.250  -1.912   8.084  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.890  -3.210   2.480  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.928  -3.296   1.415  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.967  -4.712   0.842  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.203  -4.908  -0.334  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.590  -2.307   0.299  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.857  -0.904   0.779  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.863  -0.202   1.473  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -5.098  -0.306   0.534  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.112   1.102   1.922  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -5.348   0.998   0.982  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.354   1.702   1.677  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.599   2.987   2.118  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.952  -3.394   2.265  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.892  -3.050   1.833  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.547  -2.407   0.032  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.204  -2.516  -0.564  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.907  -0.665   1.662  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -5.863  -0.850  -0.001  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.346   1.645   2.456  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -6.306   1.460   0.792  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -5.544   3.146   2.057  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.735  -5.703   1.658  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.761  -7.100   1.149  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.029  -7.804   1.639  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.576  -7.470   2.671  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.532  -7.851   1.660  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.096  -6.749   1.656  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.545  -5.529   2.602  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.751  -7.087   0.072  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.716  -8.198   2.665  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.337  -8.696   1.020  1.00  0.00           H  
ATOM    298  N   ASN A  21      -5.502  -8.779   0.909  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -6.733  -9.498   1.341  1.00  0.00           C  
ATOM    300  C   ASN A  21      -6.460 -10.229   2.657  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.304 -10.515   2.923  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -7.137 -10.510   0.265  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.389 -10.008  -0.460  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.044  -9.093  -0.001  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.750 -10.570  -1.582  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -7.409 -10.486   3.378  1.00  0.00           O  
ATOM    307  H   ASN A  21      -5.048  -9.038   0.077  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.532  -8.786   1.484  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -6.329 -10.624  -0.442  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -7.349 -11.462   0.729  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.222 -11.307  -1.954  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.549 -10.254  -2.053  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      14.960   5.516   1.502  1.00  0.00           N  
ATOM    315  CA  PHE B   1      15.283   4.062   1.488  1.00  0.00           C  
ATOM    316  C   PHE B   1      14.291   3.326   0.582  1.00  0.00           C  
ATOM    317  O   PHE B   1      14.539   3.125  -0.590  1.00  0.00           O  
ATOM    318  CB  PHE B   1      15.192   3.507   2.913  1.00  0.00           C  
ATOM    319  CG  PHE B   1      15.480   2.024   2.901  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      16.599   1.531   2.217  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      14.629   1.139   3.578  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      16.867   0.156   2.208  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      14.898  -0.237   3.570  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      16.016  -0.728   2.885  1.00  0.00           C  
ATOM    325  H1  PHE B   1      15.762   6.045   1.896  1.00  0.00           H  
ATOM    326  H2  PHE B   1      14.116   5.677   2.088  1.00  0.00           H  
ATOM    327  H3  PHE B   1      14.777   5.840   0.531  1.00  0.00           H  
ATOM    328  HA  PHE B   1      16.285   3.920   1.111  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      15.916   4.007   3.540  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      14.201   3.678   3.305  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      17.255   2.212   1.694  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      13.766   1.517   4.106  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      17.730  -0.224   1.680  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      14.241  -0.919   4.093  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      16.223  -1.788   2.879  1.00  0.00           H  
ATOM    336  N   VAL B   2      13.169   2.921   1.113  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.170   2.198   0.277  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.046   3.148  -0.142  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.348   2.889  -1.097  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.569   1.044   1.075  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.609  -0.068   1.228  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.147   1.541   2.460  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.986   3.090   2.058  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.652   1.807  -0.603  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.706   0.663   0.548  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.831  -0.211   2.276  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      13.512   0.209   0.704  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.219  -0.986   0.815  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      10.629   0.751   2.982  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.490   2.391   2.353  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      12.023   1.830   3.021  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.867   4.226   0.588  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.774   5.217   0.275  1.00  0.00           C  
ATOM    354  C   ASN B   3       9.427   5.186  -1.220  1.00  0.00           C  
ATOM    355  O   ASN B   3       9.980   5.924  -2.011  1.00  0.00           O  
ATOM    356  CB  ASN B   3      10.219   6.641   0.653  1.00  0.00           C  
ATOM    357  CG  ASN B   3      11.366   6.601   1.665  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.295   5.894   2.651  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      12.425   7.335   1.463  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.446   4.374   1.362  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.893   4.959   0.845  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.547   7.158  -0.237  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.383   7.171   1.084  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.481   7.903   0.667  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.164   7.316   2.105  1.00  0.00           H  
ATOM    366  N   GLN B   4       8.523   4.324  -1.611  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.149   4.229  -3.051  1.00  0.00           C  
ATOM    368  C   GLN B   4       6.808   4.933  -3.310  1.00  0.00           C  
ATOM    369  O   GLN B   4       5.865   4.787  -2.558  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.024   2.756  -3.442  1.00  0.00           C  
ATOM    371  CG  GLN B   4       8.318   2.595  -4.935  1.00  0.00           C  
ATOM    372  CD  GLN B   4       9.809   2.815  -5.186  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      10.559   3.082  -4.268  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      10.277   2.715  -6.401  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.099   3.732  -0.956  1.00  0.00           H  
ATOM    376  HA  GLN B   4       8.920   4.689  -3.648  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.733   2.172  -2.870  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.023   2.411  -3.235  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       8.041   1.599  -5.250  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       7.749   3.323  -5.494  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       9.673   2.500  -7.143  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      11.232   2.854  -6.571  1.00  0.00           H  
ATOM    383  N   HIS B   5       6.706   5.674  -4.387  1.00  0.00           N  
ATOM    384  CA  HIS B   5       5.415   6.358  -4.714  1.00  0.00           C  
ATOM    385  C   HIS B   5       4.757   5.613  -5.887  1.00  0.00           C  
ATOM    386  O   HIS B   5       5.412   5.277  -6.852  1.00  0.00           O  
ATOM    387  CB  HIS B   5       5.687   7.835  -5.069  1.00  0.00           C  
ATOM    388  CG  HIS B   5       5.790   8.026  -6.563  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       4.696   8.397  -7.315  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       6.851   7.901  -7.419  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       5.115   8.488  -8.585  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       6.426   8.194  -8.698  1.00  0.00           N  
ATOM    393  H   HIS B   5       7.471   5.761  -4.993  1.00  0.00           H  
ATOM    394  HA  HIS B   5       4.762   6.310  -3.854  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       4.880   8.445  -4.692  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       6.612   8.146  -4.606  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       7.856   7.622  -7.138  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       4.481   8.766  -9.415  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       6.965   8.188  -9.517  1.00  0.00           H  
ATOM    400  N   LEU B   6       3.478   5.338  -5.814  1.00  0.00           N  
ATOM    401  CA  LEU B   6       2.825   4.590  -6.935  1.00  0.00           C  
ATOM    402  C   LEU B   6       1.344   4.998  -7.085  1.00  0.00           C  
ATOM    403  O   LEU B   6       0.635   5.141  -6.108  1.00  0.00           O  
ATOM    404  CB  LEU B   6       2.922   3.080  -6.678  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.181   2.768  -5.895  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       3.948   3.164  -4.459  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.477   1.272  -5.978  1.00  0.00           C  
ATOM    408  H   LEU B   6       2.961   5.606  -5.029  1.00  0.00           H  
ATOM    409  HA  LEU B   6       3.346   4.812  -7.829  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.062   2.757  -6.119  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.963   2.553  -7.608  1.00  0.00           H  
ATOM    412  HG  LEU B   6       5.010   3.327  -6.298  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.920   3.481  -4.349  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.608   3.979  -4.209  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.141   2.320  -3.823  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       5.252   1.100  -6.710  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       3.582   0.745  -6.272  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.805   0.916  -5.014  1.00  0.00           H  
ATOM    419  N   CYS B   7       0.864   5.189  -8.303  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -0.570   5.587  -8.489  1.00  0.00           C  
ATOM    421  C   CYS B   7      -1.353   4.544  -9.315  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.095   3.756  -8.774  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -0.646   6.939  -9.196  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -1.880   7.954  -8.356  1.00  0.00           S  
ATOM    425  H   CYS B   7       1.445   5.077  -9.085  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -1.033   5.678  -7.516  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       0.317   7.426  -9.153  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -0.937   6.798 -10.225  1.00  0.00           H  
ATOM    429  N   GLY B   8      -1.224   4.554 -10.624  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.996   3.579 -11.467  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.537   2.151 -11.173  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.482   1.734 -10.031  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.638   5.210 -11.052  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -3.049   3.670 -11.246  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.828   3.798 -12.511  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.193   1.392 -12.190  1.00  0.00           N  
ATOM    437  CA  SER B   9      -0.717   0.000 -11.935  1.00  0.00           C  
ATOM    438  C   SER B   9       0.296   0.091 -10.803  1.00  0.00           C  
ATOM    439  O   SER B   9       0.441  -0.800  -9.990  1.00  0.00           O  
ATOM    440  CB  SER B   9      -0.049  -0.562 -13.190  1.00  0.00           C  
ATOM    441  OG  SER B   9       0.515  -1.832 -12.890  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.234   1.741 -13.104  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.547  -0.627 -11.639  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -0.782  -0.677 -13.971  1.00  0.00           H  
ATOM    445  HB3 SER B   9       0.725   0.117 -13.521  1.00  0.00           H  
ATOM    446  HG  SER B   9       0.064  -2.491 -13.424  1.00  0.00           H  
ATOM    447  N   ASP B  10       0.956   1.212 -10.732  1.00  0.00           N  
ATOM    448  CA  ASP B  10       1.926   1.455  -9.644  1.00  0.00           C  
ATOM    449  C   ASP B  10       1.268   1.017  -8.330  1.00  0.00           C  
ATOM    450  O   ASP B  10       1.897   0.421  -7.481  1.00  0.00           O  
ATOM    451  CB  ASP B  10       2.254   2.948  -9.645  1.00  0.00           C  
ATOM    452  CG  ASP B  10       3.766   3.147  -9.786  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       4.456   2.168 -10.020  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       4.208   4.277  -9.660  1.00  0.00           O  
ATOM    455  H   ASP B  10       0.779   1.919 -11.387  1.00  0.00           H  
ATOM    456  HA  ASP B  10       2.827   0.883  -9.799  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       1.751   3.424 -10.475  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       1.920   3.385  -8.729  1.00  0.00           H  
ATOM    459  N   LEU B  11      -0.013   1.253  -8.186  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -0.723   0.788  -6.957  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.880  -0.720  -7.091  1.00  0.00           C  
ATOM    462  O   LEU B  11      -0.493  -1.489  -6.235  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -2.140   1.392  -6.896  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -2.381   2.270  -5.650  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -1.391   1.966  -4.520  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -2.278   3.735  -6.065  1.00  0.00           C  
ATOM    467  H   LEU B  11      -0.516   1.693  -8.904  1.00  0.00           H  
ATOM    468  HA  LEU B  11      -0.152   1.033  -6.081  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -2.301   1.988  -7.776  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.857   0.585  -6.894  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -3.375   2.085  -5.281  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -1.267   0.897  -4.429  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -1.777   2.362  -3.590  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -0.439   2.422  -4.738  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -1.321   3.912  -6.526  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -2.387   4.364  -5.197  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -3.066   3.958  -6.774  1.00  0.00           H  
HETATM  478  N   ABA B  12      -1.457  -1.133  -8.188  1.00  0.00           N  
HETATM  479  CA  ABA B  12      -1.668  -2.588  -8.433  1.00  0.00           C  
HETATM  480  C   ABA B  12      -0.341  -3.327  -8.288  1.00  0.00           C  
HETATM  481  O   ABA B  12      -0.310  -4.524  -8.090  1.00  0.00           O  
HETATM  482  CB  ABA B  12      -2.195  -2.801  -9.859  1.00  0.00           C  
HETATM  483  CG  ABA B  12      -3.093  -4.032  -9.903  1.00  0.00           C  
HETATM  484  H   ABA B  12      -1.754  -0.478  -8.853  1.00  0.00           H  
HETATM  485  HA  ABA B  12      -2.382  -2.976  -7.722  1.00  0.00           H  
HETATM  486  HB3 ABA B  12      -2.762  -1.942 -10.170  1.00  0.00           H  
HETATM  487  HB2 ABA B  12      -1.361  -2.947 -10.529  1.00  0.00           H  
HETATM  488  HG1 ABA B  12      -3.533  -4.117 -10.887  1.00  0.00           H  
HETATM  489  HG3 ABA B  12      -2.508  -4.914  -9.692  1.00  0.00           H  
HETATM  490  HG2 ABA B  12      -3.877  -3.932  -9.166  1.00  0.00           H  
ATOM    491  N   GLU B  13       0.757  -2.630  -8.397  1.00  0.00           N  
ATOM    492  CA  GLU B  13       2.077  -3.313  -8.279  1.00  0.00           C  
ATOM    493  C   GLU B  13       2.529  -3.340  -6.827  1.00  0.00           C  
ATOM    494  O   GLU B  13       2.846  -4.379  -6.301  1.00  0.00           O  
ATOM    495  CB  GLU B  13       3.129  -2.582  -9.101  1.00  0.00           C  
ATOM    496  CG  GLU B  13       3.575  -3.470 -10.264  1.00  0.00           C  
ATOM    497  CD  GLU B  13       3.743  -2.615 -11.520  1.00  0.00           C  
ATOM    498  OE1 GLU B  13       2.760  -2.421 -12.217  1.00  0.00           O  
ATOM    499  OE2 GLU B  13       4.852  -2.168 -11.765  1.00  0.00           O  
ATOM    500  H   GLU B  13       0.711  -1.667  -8.563  1.00  0.00           H  
ATOM    501  HA  GLU B  13       1.985  -4.325  -8.639  1.00  0.00           H  
ATOM    502  HB2 GLU B  13       2.718  -1.664  -9.484  1.00  0.00           H  
ATOM    503  HB3 GLU B  13       3.978  -2.366  -8.472  1.00  0.00           H  
ATOM    504  HG2 GLU B  13       4.515  -3.940 -10.018  1.00  0.00           H  
ATOM    505  HG3 GLU B  13       2.829  -4.229 -10.445  1.00  0.00           H  
ATOM    506  N   ALA B  14       2.566  -2.213  -6.166  1.00  0.00           N  
ATOM    507  CA  ALA B  14       3.002  -2.219  -4.744  1.00  0.00           C  
ATOM    508  C   ALA B  14       2.270  -3.362  -4.052  1.00  0.00           C  
ATOM    509  O   ALA B  14       2.838  -4.135  -3.307  1.00  0.00           O  
ATOM    510  CB  ALA B  14       2.647  -0.883  -4.090  1.00  0.00           C  
ATOM    511  H   ALA B  14       2.302  -1.377  -6.598  1.00  0.00           H  
ATOM    512  HA  ALA B  14       4.069  -2.385  -4.691  1.00  0.00           H  
ATOM    513  HB1 ALA B  14       1.646  -0.930  -3.693  1.00  0.00           H  
ATOM    514  HB2 ALA B  14       2.706  -0.097  -4.828  1.00  0.00           H  
ATOM    515  HB3 ALA B  14       3.344  -0.679  -3.290  1.00  0.00           H  
ATOM    516  N   LEU B  15       1.009  -3.483  -4.337  1.00  0.00           N  
ATOM    517  CA  LEU B  15       0.200  -4.589  -3.754  1.00  0.00           C  
ATOM    518  C   LEU B  15       0.677  -5.912  -4.357  1.00  0.00           C  
ATOM    519  O   LEU B  15       0.719  -6.931  -3.697  1.00  0.00           O  
ATOM    520  CB  LEU B  15      -1.274  -4.408  -4.137  1.00  0.00           C  
ATOM    521  CG  LEU B  15      -1.765  -2.981  -3.818  1.00  0.00           C  
ATOM    522  CD1 LEU B  15      -3.251  -2.890  -4.141  1.00  0.00           C  
ATOM    523  CD2 LEU B  15      -1.560  -2.615  -2.338  1.00  0.00           C  
ATOM    524  H   LEU B  15       0.596  -2.849  -4.957  1.00  0.00           H  
ATOM    525  HA  LEU B  15       0.312  -4.609  -2.681  1.00  0.00           H  
ATOM    526  HB2 LEU B  15      -1.366  -4.570  -5.202  1.00  0.00           H  
ATOM    527  HB3 LEU B  15      -1.883  -5.146  -3.623  1.00  0.00           H  
ATOM    528  HG  LEU B  15      -1.228  -2.277  -4.438  1.00  0.00           H  
ATOM    529 HD11 LEU B  15      -3.507  -3.649  -4.863  1.00  0.00           H  
ATOM    530 HD12 LEU B  15      -3.470  -1.913  -4.548  1.00  0.00           H  
ATOM    531 HD13 LEU B  15      -3.823  -3.041  -3.238  1.00  0.00           H  
ATOM    532 HD21 LEU B  15      -2.524  -2.494  -1.859  1.00  0.00           H  
ATOM    533 HD22 LEU B  15      -1.018  -1.679  -2.270  1.00  0.00           H  
ATOM    534 HD23 LEU B  15      -1.006  -3.390  -1.841  1.00  0.00           H  
ATOM    535  N   TYR B  16       1.012  -5.897  -5.620  1.00  0.00           N  
ATOM    536  CA  TYR B  16       1.462  -7.147  -6.298  1.00  0.00           C  
ATOM    537  C   TYR B  16       2.934  -7.424  -5.974  1.00  0.00           C  
ATOM    538  O   TYR B  16       3.418  -8.524  -6.154  1.00  0.00           O  
ATOM    539  CB  TYR B  16       1.312  -6.969  -7.809  1.00  0.00           C  
ATOM    540  CG  TYR B  16       0.076  -7.679  -8.307  1.00  0.00           C  
ATOM    541  CD1 TYR B  16      -0.210  -8.983  -7.882  1.00  0.00           C  
ATOM    542  CD2 TYR B  16      -0.781  -7.031  -9.208  1.00  0.00           C  
ATOM    543  CE1 TYR B  16      -1.355  -9.638  -8.358  1.00  0.00           C  
ATOM    544  CE2 TYR B  16      -1.925  -7.684  -9.682  1.00  0.00           C  
ATOM    545  CZ  TYR B  16      -2.213  -8.989  -9.258  1.00  0.00           C  
ATOM    546  OH  TYR B  16      -3.339  -9.635  -9.727  1.00  0.00           O  
ATOM    547  H   TYR B  16       0.952  -5.060  -6.133  1.00  0.00           H  
ATOM    548  HA  TYR B  16       0.855  -7.977  -5.970  1.00  0.00           H  
ATOM    549  HB2 TYR B  16       1.232  -5.918  -8.035  1.00  0.00           H  
ATOM    550  HB3 TYR B  16       2.178  -7.376  -8.303  1.00  0.00           H  
ATOM    551  HD1 TYR B  16       0.449  -9.481  -7.188  1.00  0.00           H  
ATOM    552  HD2 TYR B  16      -0.559  -6.026  -9.535  1.00  0.00           H  
ATOM    553  HE1 TYR B  16      -1.576 -10.641  -8.031  1.00  0.00           H  
ATOM    554  HE2 TYR B  16      -2.585  -7.182 -10.376  1.00  0.00           H  
ATOM    555  HH  TYR B  16      -3.946  -9.748  -8.992  1.00  0.00           H  
ATOM    556  N   LEU B  17       3.656  -6.440  -5.512  1.00  0.00           N  
ATOM    557  CA  LEU B  17       5.094  -6.659  -5.196  1.00  0.00           C  
ATOM    558  C   LEU B  17       5.263  -6.764  -3.690  1.00  0.00           C  
ATOM    559  O   LEU B  17       6.253  -7.267  -3.197  1.00  0.00           O  
ATOM    560  CB  LEU B  17       5.918  -5.487  -5.714  1.00  0.00           C  
ATOM    561  CG  LEU B  17       6.748  -5.954  -6.908  1.00  0.00           C  
ATOM    562  CD1 LEU B  17       7.746  -7.020  -6.451  1.00  0.00           C  
ATOM    563  CD2 LEU B  17       5.820  -6.548  -7.971  1.00  0.00           C  
ATOM    564  H   LEU B  17       3.253  -5.552  -5.374  1.00  0.00           H  
ATOM    565  HA  LEU B  17       5.434  -7.569  -5.666  1.00  0.00           H  
ATOM    566  HB2 LEU B  17       5.257  -4.687  -6.018  1.00  0.00           H  
ATOM    567  HB3 LEU B  17       6.576  -5.136  -4.933  1.00  0.00           H  
ATOM    568  HG  LEU B  17       7.283  -5.116  -7.322  1.00  0.00           H  
ATOM    569 HD11 LEU B  17       8.696  -6.857  -6.940  1.00  0.00           H  
ATOM    570 HD12 LEU B  17       7.370  -7.999  -6.710  1.00  0.00           H  
ATOM    571 HD13 LEU B  17       7.876  -6.957  -5.381  1.00  0.00           H  
ATOM    572 HD21 LEU B  17       4.792  -6.380  -7.684  1.00  0.00           H  
ATOM    573 HD22 LEU B  17       6.001  -7.609  -8.054  1.00  0.00           H  
ATOM    574 HD23 LEU B  17       6.011  -6.073  -8.922  1.00  0.00           H  
ATOM    575  N   VAL B  18       4.302  -6.293  -2.955  1.00  0.00           N  
ATOM    576  CA  VAL B  18       4.404  -6.366  -1.481  1.00  0.00           C  
ATOM    577  C   VAL B  18       3.680  -7.619  -0.992  1.00  0.00           C  
ATOM    578  O   VAL B  18       4.238  -8.442  -0.294  1.00  0.00           O  
ATOM    579  CB  VAL B  18       3.739  -5.138  -0.874  1.00  0.00           C  
ATOM    580  CG1 VAL B  18       3.674  -5.314   0.637  1.00  0.00           C  
ATOM    581  CG2 VAL B  18       4.550  -3.883  -1.192  1.00  0.00           C  
ATOM    582  H   VAL B  18       3.507  -5.891  -3.373  1.00  0.00           H  
ATOM    583  HA  VAL B  18       5.442  -6.402  -1.186  1.00  0.00           H  
ATOM    584  HB  VAL B  18       2.740  -5.038  -1.282  1.00  0.00           H  
ATOM    585 HG11 VAL B  18       4.318  -6.133   0.926  1.00  0.00           H  
ATOM    586 HG12 VAL B  18       2.660  -5.530   0.931  1.00  0.00           H  
ATOM    587 HG13 VAL B  18       4.009  -4.408   1.116  1.00  0.00           H  
ATOM    588 HG21 VAL B  18       5.190  -3.648  -0.353  1.00  0.00           H  
ATOM    589 HG22 VAL B  18       3.877  -3.058  -1.372  1.00  0.00           H  
ATOM    590 HG23 VAL B  18       5.152  -4.056  -2.069  1.00  0.00           H  
ATOM    591  N   CYS B  19       2.436  -7.764  -1.355  1.00  0.00           N  
ATOM    592  CA  CYS B  19       1.661  -8.954  -0.914  1.00  0.00           C  
ATOM    593  C   CYS B  19       1.451  -9.894  -2.103  1.00  0.00           C  
ATOM    594  O   CYS B  19       2.094 -10.919  -2.219  1.00  0.00           O  
ATOM    595  CB  CYS B  19       0.303  -8.492  -0.385  1.00  0.00           C  
ATOM    596  SG  CYS B  19       0.470  -7.985   1.345  1.00  0.00           S  
ATOM    597  H   CYS B  19       2.008  -7.084  -1.916  1.00  0.00           H  
ATOM    598  HA  CYS B  19       2.198  -9.469  -0.133  1.00  0.00           H  
ATOM    599  HB2 CYS B  19      -0.046  -7.655  -0.972  1.00  0.00           H  
ATOM    600  HB3 CYS B  19      -0.406  -9.302  -0.457  1.00  0.00           H  
ATOM    601  N   GLY B  20       0.556  -9.552  -2.986  1.00  0.00           N  
ATOM    602  CA  GLY B  20       0.302 -10.423  -4.169  1.00  0.00           C  
ATOM    603  C   GLY B  20      -0.395 -11.710  -3.721  1.00  0.00           C  
ATOM    604  O   GLY B  20      -1.607 -11.789  -3.680  1.00  0.00           O  
ATOM    605  H   GLY B  20       0.050  -8.720  -2.873  1.00  0.00           H  
ATOM    606  HA2 GLY B  20      -0.329  -9.898  -4.873  1.00  0.00           H  
ATOM    607  HA3 GLY B  20       1.239 -10.671  -4.642  1.00  0.00           H  
ATOM    608  N   GLU B  21       0.362 -12.720  -3.387  1.00  0.00           N  
ATOM    609  CA  GLU B  21      -0.260 -14.001  -2.945  1.00  0.00           C  
ATOM    610  C   GLU B  21      -1.300 -13.717  -1.860  1.00  0.00           C  
ATOM    611  O   GLU B  21      -2.315 -14.379  -1.773  1.00  0.00           O  
ATOM    612  CB  GLU B  21       0.821 -14.929  -2.386  1.00  0.00           C  
ATOM    613  CG  GLU B  21       1.699 -14.160  -1.397  1.00  0.00           C  
ATOM    614  CD  GLU B  21       3.133 -14.692  -1.465  1.00  0.00           C  
ATOM    615  OE1 GLU B  21       3.889 -14.200  -2.285  1.00  0.00           O  
ATOM    616  OE2 GLU B  21       3.448 -15.583  -0.693  1.00  0.00           O  
ATOM    617  H   GLU B  21       1.336 -12.637  -3.430  1.00  0.00           H  
ATOM    618  HA  GLU B  21      -0.741 -14.475  -3.788  1.00  0.00           H  
ATOM    619  HB2 GLU B  21       0.352 -15.761  -1.880  1.00  0.00           H  
ATOM    620  HB3 GLU B  21       1.432 -15.299  -3.196  1.00  0.00           H  
ATOM    621  HG2 GLU B  21       1.692 -13.109  -1.652  1.00  0.00           H  
ATOM    622  HG3 GLU B  21       1.317 -14.290  -0.397  1.00  0.00           H  
ATOM    623  N   ARG B  22      -1.058 -12.739  -1.030  1.00  0.00           N  
ATOM    624  CA  ARG B  22      -2.037 -12.420   0.046  1.00  0.00           C  
ATOM    625  C   ARG B  22      -3.310 -11.853  -0.576  1.00  0.00           C  
ATOM    626  O   ARG B  22      -4.367 -11.867   0.022  1.00  0.00           O  
ATOM    627  CB  ARG B  22      -1.432 -11.392   1.003  1.00  0.00           C  
ATOM    628  CG  ARG B  22      -0.888 -12.110   2.238  1.00  0.00           C  
ATOM    629  CD  ARG B  22      -2.043 -12.454   3.178  1.00  0.00           C  
ATOM    630  NE  ARG B  22      -1.531 -12.563   4.570  1.00  0.00           N  
ATOM    631  CZ  ARG B  22      -2.342 -12.876   5.542  1.00  0.00           C  
ATOM    632  NH1 ARG B  22      -3.472 -12.237   5.679  1.00  0.00           N  
ATOM    633  NH2 ARG B  22      -2.027 -13.831   6.373  1.00  0.00           N  
ATOM    634  H   ARG B  22      -0.233 -12.216  -1.116  1.00  0.00           H  
ATOM    635  HA  ARG B  22      -2.276 -13.319   0.590  1.00  0.00           H  
ATOM    636  HB2 ARG B  22      -0.628 -10.868   0.508  1.00  0.00           H  
ATOM    637  HB3 ARG B  22      -2.193 -10.687   1.305  1.00  0.00           H  
ATOM    638  HG2 ARG B  22      -0.388 -13.018   1.934  1.00  0.00           H  
ATOM    639  HG3 ARG B  22      -0.189 -11.466   2.750  1.00  0.00           H  
ATOM    640  HD2 ARG B  22      -2.793 -11.677   3.129  1.00  0.00           H  
ATOM    641  HD3 ARG B  22      -2.481 -13.395   2.881  1.00  0.00           H  
ATOM    642  HE  ARG B  22      -0.583 -12.399   4.757  1.00  0.00           H  
ATOM    643 HH11 ARG B  22      -3.714 -11.506   5.041  1.00  0.00           H  
ATOM    644 HH12 ARG B  22      -4.095 -12.477   6.424  1.00  0.00           H  
ATOM    645 HH21 ARG B  22      -1.162 -14.321   6.265  1.00  0.00           H  
ATOM    646 HH22 ARG B  22      -2.649 -14.071   7.117  1.00  0.00           H  
ATOM    647  N   GLY B  23      -3.220 -11.361  -1.778  1.00  0.00           N  
ATOM    648  CA  GLY B  23      -4.428 -10.803  -2.444  1.00  0.00           C  
ATOM    649  C   GLY B  23      -4.543  -9.302  -2.154  1.00  0.00           C  
ATOM    650  O   GLY B  23      -4.161  -8.839  -1.098  1.00  0.00           O  
ATOM    651  H   GLY B  23      -2.359 -11.367  -2.246  1.00  0.00           H  
ATOM    652  HA2 GLY B  23      -4.361 -10.970  -3.502  1.00  0.00           H  
ATOM    653  HA3 GLY B  23      -5.305 -11.303  -2.060  1.00  0.00           H  
ATOM    654  N   PHE B  24      -5.094  -8.537  -3.063  1.00  0.00           N  
ATOM    655  CA  PHE B  24      -5.260  -7.076  -2.798  1.00  0.00           C  
ATOM    656  C   PHE B  24      -6.569  -6.615  -3.446  1.00  0.00           C  
ATOM    657  O   PHE B  24      -7.061  -7.235  -4.367  1.00  0.00           O  
ATOM    658  CB  PHE B  24      -4.081  -6.265  -3.360  1.00  0.00           C  
ATOM    659  CG  PHE B  24      -4.015  -6.377  -4.872  1.00  0.00           C  
ATOM    660  CD1 PHE B  24      -5.018  -5.796  -5.663  1.00  0.00           C  
ATOM    661  CD2 PHE B  24      -2.948  -7.052  -5.485  1.00  0.00           C  
ATOM    662  CE1 PHE B  24      -4.957  -5.892  -7.057  1.00  0.00           C  
ATOM    663  CE2 PHE B  24      -2.889  -7.146  -6.880  1.00  0.00           C  
ATOM    664  CZ  PHE B  24      -3.894  -6.569  -7.667  1.00  0.00           C  
ATOM    665  H   PHE B  24      -5.421  -8.927  -3.901  1.00  0.00           H  
ATOM    666  HA  PHE B  24      -5.324  -6.919  -1.730  1.00  0.00           H  
ATOM    667  HB2 PHE B  24      -4.203  -5.232  -3.080  1.00  0.00           H  
ATOM    668  HB3 PHE B  24      -3.160  -6.638  -2.935  1.00  0.00           H  
ATOM    669  HD1 PHE B  24      -5.834  -5.267  -5.201  1.00  0.00           H  
ATOM    670  HD2 PHE B  24      -2.168  -7.495  -4.888  1.00  0.00           H  
ATOM    671  HE1 PHE B  24      -5.732  -5.448  -7.662  1.00  0.00           H  
ATOM    672  HE2 PHE B  24      -2.068  -7.664  -7.348  1.00  0.00           H  
ATOM    673  HZ  PHE B  24      -3.846  -6.639  -8.744  1.00  0.00           H  
ATOM    674  N   PHE B  25      -7.154  -5.551  -2.964  1.00  0.00           N  
ATOM    675  CA  PHE B  25      -8.447  -5.086  -3.555  1.00  0.00           C  
ATOM    676  C   PHE B  25      -8.217  -3.917  -4.517  1.00  0.00           C  
ATOM    677  O   PHE B  25      -8.036  -4.121  -5.697  1.00  0.00           O  
ATOM    678  CB  PHE B  25      -9.428  -4.656  -2.447  1.00  0.00           C  
ATOM    679  CG  PHE B  25      -8.723  -4.564  -1.113  1.00  0.00           C  
ATOM    680  CD1 PHE B  25      -8.364  -5.733  -0.430  1.00  0.00           C  
ATOM    681  CD2 PHE B  25      -8.431  -3.311  -0.558  1.00  0.00           C  
ATOM    682  CE1 PHE B  25      -7.712  -5.650   0.808  1.00  0.00           C  
ATOM    683  CE2 PHE B  25      -7.778  -3.228   0.680  1.00  0.00           C  
ATOM    684  CZ  PHE B  25      -7.420  -4.398   1.363  1.00  0.00           C  
ATOM    685  H   PHE B  25      -6.753  -5.070  -2.209  1.00  0.00           H  
ATOM    686  HA  PHE B  25      -8.887  -5.900  -4.106  1.00  0.00           H  
ATOM    687  HB2 PHE B  25      -9.851  -3.695  -2.695  1.00  0.00           H  
ATOM    688  HB3 PHE B  25     -10.224  -5.384  -2.378  1.00  0.00           H  
ATOM    689  HD1 PHE B  25      -8.590  -6.699  -0.857  1.00  0.00           H  
ATOM    690  HD2 PHE B  25      -8.706  -2.410  -1.085  1.00  0.00           H  
ATOM    691  HE1 PHE B  25      -7.436  -6.552   1.334  1.00  0.00           H  
ATOM    692  HE2 PHE B  25      -7.553  -2.262   1.108  1.00  0.00           H  
ATOM    693  HZ  PHE B  25      -6.918  -4.334   2.318  1.00  0.00           H  
ATOM    694  N   TYR B  26      -8.253  -2.708  -4.005  1.00  0.00           N  
ATOM    695  CA  TYR B  26      -8.072  -1.464  -4.837  1.00  0.00           C  
ATOM    696  C   TYR B  26      -9.444  -0.859  -5.134  1.00  0.00           C  
ATOM    697  O   TYR B  26      -9.942  -0.938  -6.239  1.00  0.00           O  
ATOM    698  CB  TYR B  26      -7.361  -1.746  -6.168  1.00  0.00           C  
ATOM    699  CG  TYR B  26      -7.292  -0.468  -6.976  1.00  0.00           C  
ATOM    700  CD1 TYR B  26      -6.567   0.631  -6.496  1.00  0.00           C  
ATOM    701  CD2 TYR B  26      -7.959  -0.384  -8.206  1.00  0.00           C  
ATOM    702  CE1 TYR B  26      -6.510   1.813  -7.247  1.00  0.00           C  
ATOM    703  CE2 TYR B  26      -7.902   0.798  -8.956  1.00  0.00           C  
ATOM    704  CZ  TYR B  26      -7.177   1.897  -8.476  1.00  0.00           C  
ATOM    705  OH  TYR B  26      -7.120   3.062  -9.213  1.00  0.00           O  
ATOM    706  H   TYR B  26      -8.421  -2.612  -3.046  1.00  0.00           H  
ATOM    707  HA  TYR B  26      -7.491  -0.749  -4.270  1.00  0.00           H  
ATOM    708  HB2 TYR B  26      -6.364  -2.110  -5.978  1.00  0.00           H  
ATOM    709  HB3 TYR B  26      -7.917  -2.478  -6.728  1.00  0.00           H  
ATOM    710  HD1 TYR B  26      -6.053   0.568  -5.550  1.00  0.00           H  
ATOM    711  HD2 TYR B  26      -8.519  -1.231  -8.577  1.00  0.00           H  
ATOM    712  HE1 TYR B  26      -5.953   2.660  -6.879  1.00  0.00           H  
ATOM    713  HE2 TYR B  26      -8.418   0.863  -9.905  1.00  0.00           H  
ATOM    714  HH  TYR B  26      -6.877   3.776  -8.620  1.00  0.00           H  
ATOM    715  N   THR B  27     -10.061  -0.254  -4.154  1.00  0.00           N  
ATOM    716  CA  THR B  27     -11.401   0.355  -4.381  1.00  0.00           C  
ATOM    717  C   THR B  27     -11.229   1.806  -4.835  1.00  0.00           C  
ATOM    718  O   THR B  27     -10.794   2.656  -4.082  1.00  0.00           O  
ATOM    719  CB  THR B  27     -12.206   0.312  -3.080  1.00  0.00           C  
ATOM    720  OG1 THR B  27     -12.224  -1.018  -2.582  1.00  0.00           O  
ATOM    721  CG2 THR B  27     -13.638   0.776  -3.349  1.00  0.00           C  
ATOM    722  H   THR B  27      -9.641  -0.201  -3.270  1.00  0.00           H  
ATOM    723  HA  THR B  27     -11.923  -0.201  -5.146  1.00  0.00           H  
ATOM    724  HB  THR B  27     -11.751   0.964  -2.352  1.00  0.00           H  
ATOM    725  HG1 THR B  27     -12.882  -1.512  -3.077  1.00  0.00           H  
ATOM    726 HG21 THR B  27     -13.907   0.544  -4.369  1.00  0.00           H  
ATOM    727 HG22 THR B  27     -13.707   1.842  -3.193  1.00  0.00           H  
ATOM    728 HG23 THR B  27     -14.314   0.269  -2.675  1.00  0.00           H  
ATOM    729  N   LYS B  28     -11.565   2.097  -6.062  1.00  0.00           N  
ATOM    730  CA  LYS B  28     -11.422   3.492  -6.568  1.00  0.00           C  
ATOM    731  C   LYS B  28     -11.827   3.538  -8.048  1.00  0.00           C  
ATOM    732  O   LYS B  28     -11.098   3.064  -8.897  1.00  0.00           O  
ATOM    733  CB  LYS B  28      -9.964   3.937  -6.428  1.00  0.00           C  
ATOM    734  CG  LYS B  28      -9.789   5.320  -7.064  1.00  0.00           C  
ATOM    735  CD  LYS B  28      -9.373   6.331  -5.991  1.00  0.00           C  
ATOM    736  CE  LYS B  28      -9.627   7.751  -6.504  1.00  0.00           C  
ATOM    737  NZ  LYS B  28      -9.061   8.737  -5.542  1.00  0.00           N  
ATOM    738  H   LYS B  28     -11.912   1.396  -6.652  1.00  0.00           H  
ATOM    739  HA  LYS B  28     -12.054   4.149  -5.993  1.00  0.00           H  
ATOM    740  HB2 LYS B  28      -9.700   3.985  -5.382  1.00  0.00           H  
ATOM    741  HB3 LYS B  28      -9.321   3.231  -6.930  1.00  0.00           H  
ATOM    742  HG2 LYS B  28      -9.027   5.270  -7.827  1.00  0.00           H  
ATOM    743  HG3 LYS B  28     -10.722   5.633  -7.507  1.00  0.00           H  
ATOM    744  HD2 LYS B  28      -9.950   6.162  -5.094  1.00  0.00           H  
ATOM    745  HD3 LYS B  28      -8.323   6.212  -5.773  1.00  0.00           H  
ATOM    746  HE2 LYS B  28      -9.154   7.875  -7.467  1.00  0.00           H  
ATOM    747  HE3 LYS B  28     -10.691   7.914  -6.602  1.00  0.00           H  
ATOM    748  HZ1 LYS B  28      -8.610   9.513  -6.066  1.00  0.00           H  
ATOM    749  HZ2 LYS B  28      -8.352   8.268  -4.942  1.00  0.00           H  
ATOM    750  HZ3 LYS B  28      -9.822   9.120  -4.947  1.00  0.00           H  
ATOM    751  N   PRO B  29     -12.976   4.107  -8.315  1.00  0.00           N  
ATOM    752  CA  PRO B  29     -13.500   4.225  -9.687  1.00  0.00           C  
ATOM    753  C   PRO B  29     -12.790   5.360 -10.431  1.00  0.00           C  
ATOM    754  O   PRO B  29     -13.119   6.518 -10.275  1.00  0.00           O  
ATOM    755  CB  PRO B  29     -14.981   4.551  -9.482  1.00  0.00           C  
ATOM    756  CG  PRO B  29     -15.102   5.151  -8.061  1.00  0.00           C  
ATOM    757  CD  PRO B  29     -13.859   4.686  -7.280  1.00  0.00           C  
ATOM    758  HA  PRO B  29     -13.396   3.294 -10.219  1.00  0.00           H  
ATOM    759  HB2 PRO B  29     -15.308   5.270 -10.221  1.00  0.00           H  
ATOM    760  HB3 PRO B  29     -15.573   3.651  -9.548  1.00  0.00           H  
ATOM    761  HG2 PRO B  29     -15.126   6.231  -8.118  1.00  0.00           H  
ATOM    762  HG3 PRO B  29     -15.994   4.785  -7.578  1.00  0.00           H  
ATOM    763  HD2 PRO B  29     -13.380   5.527  -6.799  1.00  0.00           H  
ATOM    764  HD3 PRO B  29     -14.126   3.934  -6.555  1.00  0.00           H  
ATOM    765  N   THR B  30     -11.817   5.035 -11.237  1.00  0.00           N  
ATOM    766  CA  THR B  30     -11.087   6.095 -11.987  1.00  0.00           C  
ATOM    767  C   THR B  30     -10.304   6.968 -11.004  1.00  0.00           C  
ATOM    768  O   THR B  30     -10.568   6.870  -9.816  1.00  0.00           O  
ATOM    769  CB  THR B  30     -12.088   6.961 -12.753  1.00  0.00           C  
ATOM    770  OG1 THR B  30     -13.044   6.125 -13.386  1.00  0.00           O  
ATOM    771  CG2 THR B  30     -11.352   7.788 -13.809  1.00  0.00           C  
ATOM    772  OXT THR B  30      -9.454   7.718 -11.454  1.00  0.00           O  
ATOM    773  H   THR B  30     -11.565   4.095 -11.349  1.00  0.00           H  
ATOM    774  HA  THR B  30     -10.402   5.635 -12.684  1.00  0.00           H  
ATOM    775  HB  THR B  30     -12.589   7.626 -12.066  1.00  0.00           H  
ATOM    776  HG1 THR B  30     -12.704   5.888 -14.252  1.00  0.00           H  
ATOM    777 HG21 THR B  30     -11.862   8.730 -13.951  1.00  0.00           H  
ATOM    778 HG22 THR B  30     -11.334   7.246 -14.744  1.00  0.00           H  
ATOM    779 HG23 THR B  30     -10.340   7.974 -13.482  1.00  0.00           H  
TER     780      THR B  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -7.759   6.984  -0.601  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.904   6.835   0.658  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.445   6.540   0.529  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.609   7.208   1.108  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.710   6.606  -0.419  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.320   6.457  -1.383  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.829   7.989  -0.855  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.598   7.701   0.979  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.554   6.262   1.441  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.100   5.538  -0.233  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.651   5.200  -0.397  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.099   5.889  -1.648  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.928   6.203  -1.726  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.453   3.677  -0.501  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -1.998   3.347  -0.153  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.756   3.189  -1.925  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.750   1.848  -0.326  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.789   5.016  -0.692  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -3.110   5.564   0.466  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.110   3.178   0.198  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.341   3.899  -0.807  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.802   3.625   0.871  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.277   3.960  -2.471  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.370   2.302  -1.880  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.829   2.956  -2.428  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.431   1.651  -1.339  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.662   1.306  -0.124  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.981   1.528   0.362  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.929   6.139  -2.623  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -3.441   6.821  -3.856  1.00  0.00           C  
ATOM     31  C   VAL A   3      -3.202   8.297  -3.552  1.00  0.00           C  
ATOM     32  O   VAL A   3      -2.661   9.030  -4.357  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.487   6.702  -4.963  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.810   6.864  -6.321  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.157   5.332  -4.885  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.873   5.887  -2.543  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.518   6.371  -4.177  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -5.231   7.476  -4.838  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.815   6.446  -6.279  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.748   7.915  -6.567  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.386   6.351  -7.075  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.191   5.453  -4.601  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.649   4.725  -4.150  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.101   4.852  -5.850  1.00  0.00           H  
ATOM     45  N   GLU A   4      -3.599   8.736  -2.396  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -3.398  10.166  -2.031  1.00  0.00           C  
ATOM     47  C   GLU A   4      -2.049  10.322  -1.333  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.419  11.357  -1.403  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -4.518  10.619  -1.092  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -4.272  12.069  -0.668  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -5.496  12.918  -1.013  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -5.545  13.429  -2.120  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -6.363  13.043  -0.165  1.00  0.00           O  
ATOM     54  H   GLU A   4      -4.028   8.121  -1.766  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.408  10.768  -2.927  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -5.468  10.548  -1.603  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -4.532   9.987  -0.217  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -4.096  12.106   0.398  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -3.409  12.454  -1.190  1.00  0.00           H  
ATOM     60  N   GLN A   5      -1.597   9.299  -0.669  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.284   9.387   0.022  1.00  0.00           C  
ATOM     62  C   GLN A   5       0.781   8.707  -0.843  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.945   8.671  -0.500  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.369   8.681   1.376  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.850   9.047   2.223  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.440   9.147   3.693  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       0.909  10.009   4.408  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.424   8.296   4.176  1.00  0.00           N  
ATOM     69  H   GLN A   5      -2.119   8.469  -0.629  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.023  10.426   0.167  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.270   8.991   1.887  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.391   7.612   1.224  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.608   8.285   2.111  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       1.243   9.997   1.895  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.803   7.600   3.598  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.694   8.353   5.116  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.386   8.170  -1.965  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.367   7.491  -2.859  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.658   8.378  -4.057  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.792   8.661  -4.383  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.762   6.207  -3.411  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.426   4.720  -2.605  1.00  0.00           S  
ATOM     83  H   CYS A   6      -0.558   8.215  -2.224  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.272   7.287  -2.323  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.291   6.228  -3.272  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.954   6.176  -4.463  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.627   8.784  -4.736  1.00  0.00           N  
ATOM     88  CA  CYS A   7       0.812   9.631  -5.935  1.00  0.00           C  
ATOM     89  C   CYS A   7       1.278  11.017  -5.495  1.00  0.00           C  
ATOM     90  O   CYS A   7       2.357  11.463  -5.831  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -0.528   9.758  -6.663  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -0.286   9.552  -8.439  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.274   8.516  -4.462  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.548   9.173  -6.585  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.203   8.995  -6.304  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -0.951  10.732  -6.469  1.00  0.00           H  
ATOM     97  N   THR A   8       0.461  11.694  -4.736  1.00  0.00           N  
ATOM     98  CA  THR A   8       0.831  13.051  -4.255  1.00  0.00           C  
ATOM     99  C   THR A   8       2.140  12.969  -3.465  1.00  0.00           C  
ATOM    100  O   THR A   8       3.123  13.591  -3.814  1.00  0.00           O  
ATOM    101  CB  THR A   8      -0.291  13.582  -3.356  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -1.391  13.977  -4.165  1.00  0.00           O  
ATOM    103  CG2 THR A   8       0.213  14.787  -2.558  1.00  0.00           C  
ATOM    104  H   THR A   8      -0.400  11.306  -4.480  1.00  0.00           H  
ATOM    105  HA  THR A   8       0.959  13.711  -5.099  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.605  12.805  -2.672  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -2.198  13.743  -3.703  1.00  0.00           H  
ATOM    108 HG21 THR A   8       0.320  14.512  -1.519  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -0.496  15.597  -2.644  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.170  15.103  -2.949  1.00  0.00           H  
ATOM    111  N   SER A   9       2.165  12.204  -2.407  1.00  0.00           N  
ATOM    112  CA  SER A   9       3.417  12.086  -1.608  1.00  0.00           C  
ATOM    113  C   SER A   9       4.014  10.694  -1.793  1.00  0.00           C  
ATOM    114  O   SER A   9       3.733  10.007  -2.753  1.00  0.00           O  
ATOM    115  CB  SER A   9       3.113  12.307  -0.128  1.00  0.00           C  
ATOM    116  OG  SER A   9       4.308  12.682   0.545  1.00  0.00           O  
ATOM    117  H   SER A   9       1.365  11.705  -2.142  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.127  12.828  -1.943  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.387  13.090  -0.021  1.00  0.00           H  
ATOM    120  HB3 SER A   9       2.719  11.394   0.298  1.00  0.00           H  
ATOM    121  HG  SER A   9       4.128  12.693   1.487  1.00  0.00           H  
ATOM    122  N   ILE A  10       4.840  10.277  -0.879  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.463   8.928  -0.993  1.00  0.00           C  
ATOM    124  C   ILE A  10       4.741   7.941  -0.071  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.067   8.332   0.862  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.933   9.021  -0.601  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.619  10.029  -1.540  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.573   7.634  -0.730  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       9.069   9.622  -1.804  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.048  10.853  -0.114  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.394   8.587  -2.015  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.013   9.363   0.420  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       7.085  10.062  -2.477  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.601  11.007  -1.085  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.599   7.684  -0.405  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.537   7.316  -1.761  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.035   6.929  -0.117  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       9.515   9.269  -0.888  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       9.620  10.474  -2.171  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       9.090   8.834  -2.542  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.880   6.665  -0.316  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.203   5.663   0.561  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.256   4.816   1.275  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.367   4.663   0.807  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.292   4.733  -0.251  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.309   5.156  -2.014  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.432   6.366  -1.069  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.610   6.177   1.296  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.630   3.723  -0.126  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.282   4.815   0.126  1.00  0.00           H  
ATOM    151  N   SER A  12       4.915   4.264   2.409  1.00  0.00           N  
ATOM    152  CA  SER A  12       5.896   3.427   3.156  1.00  0.00           C  
ATOM    153  C   SER A  12       5.605   1.943   2.914  1.00  0.00           C  
ATOM    154  O   SER A  12       4.517   1.563   2.521  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.786   3.729   4.652  1.00  0.00           C  
ATOM    156  OG  SER A  12       4.557   4.395   4.905  1.00  0.00           O  
ATOM    157  H   SER A  12       4.013   4.401   2.768  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.895   3.656   2.817  1.00  0.00           H  
ATOM    159  HB2 SER A  12       5.813   2.809   5.211  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.616   4.355   4.953  1.00  0.00           H  
ATOM    161  HG  SER A  12       3.849   3.853   4.551  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.574   1.100   3.156  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.369  -0.361   2.954  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.269  -0.848   3.897  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.773  -1.950   3.772  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.675  -1.107   3.273  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.657  -1.050   2.086  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.514  -2.312   1.237  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.381   0.177   1.210  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.438   1.432   3.478  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.083  -0.552   1.931  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.138  -0.654   4.137  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.447  -2.139   3.494  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.666  -0.996   2.467  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.009  -3.135   1.731  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.965  -2.147   0.271  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.468  -2.543   1.111  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.458   0.030   0.667  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.192   0.307   0.512  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.299   1.053   1.833  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.890  -0.038   4.847  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.830  -0.462   5.801  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.458  -0.102   5.251  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.489  -0.805   5.462  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.040   0.231   7.147  1.00  0.00           C  
ATOM    186  CG  TYR A  14       2.934  -0.172   8.089  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       2.810  -1.509   8.490  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       2.028   0.787   8.558  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       1.781  -1.887   9.360  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       0.998   0.410   9.429  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       0.873  -0.928   9.829  1.00  0.00           C  
ATOM    192  OH  TYR A  14      -0.143  -1.300  10.686  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.307   0.843   4.939  1.00  0.00           H  
ATOM    194  HA  TYR A  14       3.881  -1.523   5.933  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.994  -0.062   7.559  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.021   1.302   7.007  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.510  -2.248   8.127  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       2.123   1.817   8.249  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       1.685  -2.917   9.668  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       0.299   1.149   9.791  1.00  0.00           H  
ATOM    201  HH  TYR A  14      -0.441  -0.514  11.151  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.359   0.984   4.551  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.039   1.375   3.996  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.669   0.417   2.857  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.492   0.136   2.630  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.093   2.822   3.490  1.00  0.00           C  
ATOM    207  CG  GLN A  15       1.137   3.778   4.684  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.763   5.106   4.253  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.544   5.148   3.323  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.453   6.200   4.894  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.148   1.538   4.390  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.294   1.300   4.775  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.977   2.962   2.886  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.214   3.033   2.900  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       0.133   3.952   5.043  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       1.731   3.342   5.473  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.824   6.168   5.644  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.850   7.055   4.625  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.638  -0.122   2.159  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.305  -1.079   1.069  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.114  -2.454   1.695  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.405  -3.299   1.181  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.443  -1.116   0.049  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.895  -1.057  -1.374  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.376  -2.436  -1.770  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.764  -0.029  -1.475  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.576   0.078   2.367  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.391  -0.776   0.593  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.088  -0.276   0.208  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.005  -2.027   0.174  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.689  -0.771  -2.038  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.195  -3.136  -1.789  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.924  -2.383  -2.749  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.642  -2.761  -1.049  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -0.161  -0.478  -1.145  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.662   0.295  -2.499  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.994   0.821  -0.848  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.709  -2.661   2.837  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.544  -3.956   3.546  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.190  -3.956   4.255  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.102  -4.821   5.057  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.665  -4.119   4.578  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.744  -5.579   5.029  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.576  -5.671   6.310  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.781  -5.827   6.200  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       2.994  -5.584   7.379  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.246  -1.949   3.244  1.00  0.00           H  
ATOM    248  HA  GLU A  17       1.578  -4.767   2.840  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.606  -3.827   4.134  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.461  -3.491   5.433  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.747  -5.951   5.217  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.210  -6.170   4.255  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.641  -2.988   3.966  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -1.974  -2.936   4.628  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.078  -3.064   3.577  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.230  -2.785   3.845  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.123  -1.605   5.365  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.743  -1.851   6.743  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -3.712  -2.573   6.867  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.220  -1.275   7.791  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.388  -2.298   3.319  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.055  -3.748   5.333  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.151  -1.148   5.483  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -2.764  -0.948   4.797  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.438  -0.692   7.691  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.607  -1.427   8.678  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.748  -3.483   2.385  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.807  -3.619   1.344  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.770  -5.020   0.735  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.918  -5.191  -0.459  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.603  -2.568   0.254  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -4.343  -1.311   0.644  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -5.682  -1.139   0.266  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.694  -0.316   1.388  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -6.370   0.026   0.627  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.382   0.850   1.751  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -5.720   1.021   1.370  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -6.399   2.168   1.726  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.817  -3.708   2.178  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.770  -3.464   1.802  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.550  -2.354   0.145  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.995  -2.938  -0.681  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -6.183  -1.907  -0.303  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -2.664  -0.448   1.685  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -7.402   0.157   0.335  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.881   1.617   2.323  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -7.167   2.248   1.154  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.588  -6.027   1.545  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.558  -7.414   1.012  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.792  -8.172   1.512  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.297  -7.911   2.586  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.294  -8.120   1.495  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.853  -7.068   1.196  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.479  -5.872   2.505  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.566  -7.384  -0.064  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.379  -8.323   2.549  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.178  -9.049   0.960  1.00  0.00           H  
ATOM    298  N   ASN A  21      -5.285  -9.108   0.744  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -6.488  -9.874   1.181  1.00  0.00           C  
ATOM    300  C   ASN A  21      -6.062 -11.002   2.124  1.00  0.00           C  
ATOM    301  O   ASN A  21      -4.870 -11.155   2.333  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -7.185 -10.471  -0.043  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.632  -9.977  -0.102  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.458 -10.388   0.690  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.977  -9.109  -1.012  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -6.936 -11.696   2.618  1.00  0.00           O  
ATOM    307  H   ASN A  21      -4.866  -9.305  -0.123  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.168  -9.213   1.697  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -6.663 -10.166  -0.938  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -7.177 -11.548   0.028  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.312  -8.778  -1.651  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.902  -8.788  -1.058  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.813  -1.938   1.569  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.073  -0.556   2.060  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.809   0.444   0.932  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.870   1.643   1.127  1.00  0.00           O  
ATOM    318  CB  PHE B   1      13.530  -0.442   2.514  1.00  0.00           C  
ATOM    319  CG  PHE B   1      14.440  -0.531   1.312  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      14.838  -1.783   0.827  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      14.885   0.639   0.682  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      15.682  -1.866  -0.289  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      15.727   0.556  -0.434  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      16.126  -0.697  -0.919  1.00  0.00           C  
ATOM    325  H1  PHE B   1      12.458  -2.154   0.784  1.00  0.00           H  
ATOM    326  H2  PHE B   1      10.828  -2.008   1.238  1.00  0.00           H  
ATOM    327  H3  PHE B   1      11.969  -2.617   2.341  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.419  -0.341   2.893  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      13.679   0.506   3.009  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      13.758  -1.246   3.196  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      14.496  -2.684   1.313  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      14.577   1.605   1.056  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      15.989  -2.832  -0.663  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      16.070   1.457  -0.921  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      16.777  -0.761  -1.780  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.516  -0.036  -0.247  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.254   0.890  -1.384  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.358   2.037  -0.913  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.149   1.920  -0.871  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.566   0.134  -2.527  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.621  -0.580  -3.374  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       9.592  -0.900  -1.956  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.473  -1.005  -0.385  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.189   1.292  -1.735  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.026   0.836  -3.145  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.338   0.140  -3.741  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.141  -1.069  -4.209  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.129  -1.317  -2.769  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       9.902  -1.890  -2.256  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       8.599  -0.706  -2.331  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       9.587  -0.836  -0.880  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.944   3.149  -0.556  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.129   4.306  -0.088  1.00  0.00           C  
ATOM    354  C   ASN B   3       9.875   5.255  -1.261  1.00  0.00           C  
ATOM    355  O   ASN B   3      10.087   6.447  -1.164  1.00  0.00           O  
ATOM    356  CB  ASN B   3      10.882   5.048   1.019  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.305   5.361   0.551  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      12.794   4.764  -0.388  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      12.997   6.279   1.170  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.920   3.223  -0.596  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.185   3.948   0.296  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.367   5.970   1.248  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      10.924   4.430   1.904  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.604   6.760   1.928  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.908   6.487   0.876  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.423   4.735  -2.367  1.00  0.00           N  
ATOM    367  CA  GLN B   4       9.149   5.603  -3.545  1.00  0.00           C  
ATOM    368  C   GLN B   4       7.645   5.880  -3.623  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.901   5.567  -2.713  1.00  0.00           O  
ATOM    370  CB  GLN B   4       9.612   4.893  -4.819  1.00  0.00           C  
ATOM    371  CG  GLN B   4      10.918   4.145  -4.538  1.00  0.00           C  
ATOM    372  CD  GLN B   4      11.983   4.576  -5.547  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      13.112   4.840  -5.181  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      11.675   4.657  -6.813  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.259   3.770  -2.423  1.00  0.00           H  
ATOM    376  HA  GLN B   4       9.683   6.537  -3.436  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.853   4.191  -5.135  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       9.776   5.621  -5.599  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      11.255   4.373  -3.538  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      10.750   3.082  -4.627  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      10.766   4.443  -7.110  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      12.352   4.932  -7.466  1.00  0.00           H  
ATOM    383  N   HIS B   5       7.184   6.459  -4.698  1.00  0.00           N  
ATOM    384  CA  HIS B   5       5.724   6.742  -4.816  1.00  0.00           C  
ATOM    385  C   HIS B   5       5.054   5.608  -5.542  1.00  0.00           C  
ATOM    386  O   HIS B   5       5.679   4.613  -5.854  1.00  0.00           O  
ATOM    387  CB  HIS B   5       5.500   8.062  -5.551  1.00  0.00           C  
ATOM    388  CG  HIS B   5       6.023   7.949  -6.956  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       7.280   8.402  -7.294  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       5.452   7.441  -8.090  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       7.436   8.160  -8.603  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       6.343   7.573  -9.134  1.00  0.00           N  
ATOM    393  H   HIS B   5       7.794   6.703  -5.425  1.00  0.00           H  
ATOM    394  HA  HIS B   5       5.285   6.781  -3.834  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       4.445   8.284  -5.578  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       6.024   8.854  -5.035  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.465   7.008  -8.157  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       8.326   8.406  -9.164  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       6.211   7.297 -10.065  1.00  0.00           H  
ATOM    400  N   LEU B   6       3.774   5.696  -5.757  1.00  0.00           N  
ATOM    401  CA  LEU B   6       3.121   4.547  -6.375  1.00  0.00           C  
ATOM    402  C   LEU B   6       1.658   4.840  -6.739  1.00  0.00           C  
ATOM    403  O   LEU B   6       0.773   4.797  -5.912  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.246   3.461  -5.332  1.00  0.00           C  
ATOM    405  CG  LEU B   6       2.901   2.135  -5.908  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.059   1.669  -6.788  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       2.712   1.188  -4.741  1.00  0.00           C  
ATOM    408  H   LEU B   6       3.256   6.461  -5.460  1.00  0.00           H  
ATOM    409  HA  LEU B   6       3.649   4.262  -7.245  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.268   3.426  -4.976  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.595   3.674  -4.512  1.00  0.00           H  
ATOM    412  HG  LEU B   6       1.993   2.217  -6.477  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.581   0.862  -6.299  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.740   2.495  -6.945  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.679   1.334  -7.738  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       2.065   1.654  -4.009  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       3.675   0.989  -4.289  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       2.273   0.271  -5.085  1.00  0.00           H  
ATOM    419  N   CYS B   7       1.409   5.137  -7.992  1.00  0.00           N  
ATOM    420  CA  CYS B   7       0.018   5.449  -8.446  1.00  0.00           C  
ATOM    421  C   CYS B   7      -0.555   4.292  -9.278  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.051   3.247  -9.395  1.00  0.00           O  
ATOM    423  CB  CYS B   7       0.067   6.699  -9.324  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -1.258   7.833  -8.856  1.00  0.00           S  
ATOM    425  H   CYS B   7       2.145   5.162  -8.639  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -0.614   5.632  -7.591  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       1.020   7.190  -9.195  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -0.054   6.416 -10.360  1.00  0.00           H  
ATOM    429  N   GLY B   8      -1.723   4.512  -9.856  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -2.421   3.487 -10.716  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.713   2.130 -10.683  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.517   1.551  -9.634  1.00  0.00           O  
ATOM    433  H   GLY B   8      -2.152   5.384  -9.726  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -3.432   3.363 -10.360  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -2.448   3.846 -11.735  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.334   1.618 -11.827  1.00  0.00           N  
ATOM    437  CA  SER B   9      -0.640   0.298 -11.859  1.00  0.00           C  
ATOM    438  C   SER B   9       0.393   0.267 -10.738  1.00  0.00           C  
ATOM    439  O   SER B   9       0.519  -0.710 -10.025  1.00  0.00           O  
ATOM    440  CB  SER B   9       0.065   0.118 -13.205  1.00  0.00           C  
ATOM    441  OG  SER B   9      -0.891   0.214 -14.253  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.508   2.101 -12.662  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.360  -0.501 -11.711  1.00  0.00           H  
ATOM    444  HB2 SER B   9       0.808   0.887 -13.331  1.00  0.00           H  
ATOM    445  HB3 SER B   9       0.545  -0.851 -13.230  1.00  0.00           H  
ATOM    446  HG  SER B   9      -0.783  -0.550 -14.824  1.00  0.00           H  
ATOM    447  N   ASP B  10       1.118   1.338 -10.557  1.00  0.00           N  
ATOM    448  CA  ASP B  10       2.119   1.368  -9.459  1.00  0.00           C  
ATOM    449  C   ASP B  10       1.439   0.841  -8.198  1.00  0.00           C  
ATOM    450  O   ASP B  10       2.000   0.062  -7.453  1.00  0.00           O  
ATOM    451  CB  ASP B  10       2.604   2.802  -9.240  1.00  0.00           C  
ATOM    452  CG  ASP B  10       4.106   2.874  -9.529  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       4.573   2.085 -10.333  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       4.764   3.716  -8.940  1.00  0.00           O  
ATOM    455  H   ASP B  10       0.991   2.123 -11.129  1.00  0.00           H  
ATOM    456  HA  ASP B  10       2.956   0.736  -9.706  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       2.075   3.467  -9.905  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       2.422   3.092  -8.217  1.00  0.00           H  
ATOM    459  N   LEU B  11       0.214   1.236  -7.975  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -0.529   0.735  -6.788  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.747  -0.759  -6.995  1.00  0.00           C  
ATOM    462  O   LEU B  11      -0.304  -1.588  -6.226  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -1.911   1.419  -6.727  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -2.151   2.227  -5.434  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -1.080   1.970  -4.371  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -2.178   3.709  -5.794  1.00  0.00           C  
ATOM    467  H   LEU B  11      -0.228   1.843  -8.606  1.00  0.00           H  
ATOM    468  HA  LEU B  11       0.040   0.915  -5.894  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -2.001   2.087  -7.569  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.673   0.660  -6.810  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -3.110   1.953  -5.026  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -1.394   2.404  -3.433  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -0.150   2.421  -4.681  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -0.945   0.907  -4.248  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -1.231   4.158  -5.544  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -2.968   4.197  -5.245  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -2.359   3.815  -6.855  1.00  0.00           H  
HETATM  478  N   ABA B  12      -1.424  -1.090  -8.057  1.00  0.00           N  
HETATM  479  CA  ABA B  12      -1.701  -2.517  -8.382  1.00  0.00           C  
HETATM  480  C   ABA B  12      -0.397  -3.321  -8.370  1.00  0.00           C  
HETATM  481  O   ABA B  12      -0.416  -4.531  -8.315  1.00  0.00           O  
HETATM  482  CB  ABA B  12      -2.317  -2.601  -9.787  1.00  0.00           C  
HETATM  483  CG  ABA B  12      -3.236  -3.812  -9.891  1.00  0.00           C  
HETATM  484  H   ABA B  12      -1.751  -0.384  -8.652  1.00  0.00           H  
HETATM  485  HA  ABA B  12      -2.390  -2.929  -7.661  1.00  0.00           H  
HETATM  486  HB3 ABA B  12      -2.888  -1.712  -9.989  1.00  0.00           H  
HETATM  487  HB2 ABA B  12      -1.527  -2.694 -10.516  1.00  0.00           H  
HETATM  488  HG1 ABA B  12      -3.651  -4.032  -8.921  1.00  0.00           H  
HETATM  489  HG3 ABA B  12      -4.035  -3.592 -10.585  1.00  0.00           H  
HETATM  490  HG2 ABA B  12      -2.672  -4.660 -10.247  1.00  0.00           H  
ATOM    491  N   GLU B  13       0.734  -2.668  -8.443  1.00  0.00           N  
ATOM    492  CA  GLU B  13       2.017  -3.427  -8.464  1.00  0.00           C  
ATOM    493  C   GLU B  13       2.534  -3.679  -7.055  1.00  0.00           C  
ATOM    494  O   GLU B  13       2.708  -4.809  -6.660  1.00  0.00           O  
ATOM    495  CB  GLU B  13       3.076  -2.649  -9.230  1.00  0.00           C  
ATOM    496  CG  GLU B  13       3.286  -3.280 -10.607  1.00  0.00           C  
ATOM    497  CD  GLU B  13       4.073  -4.583 -10.459  1.00  0.00           C  
ATOM    498  OE1 GLU B  13       5.231  -4.515 -10.079  1.00  0.00           O  
ATOM    499  OE2 GLU B  13       3.505  -5.629 -10.730  1.00  0.00           O  
ATOM    500  H   GLU B  13       0.739  -1.693  -8.505  1.00  0.00           H  
ATOM    501  HA  GLU B  13       1.854  -4.373  -8.948  1.00  0.00           H  
ATOM    502  HB2 GLU B  13       2.764  -1.624  -9.343  1.00  0.00           H  
ATOM    503  HB3 GLU B  13       3.997  -2.684  -8.674  1.00  0.00           H  
ATOM    504  HG2 GLU B  13       2.326  -3.486 -11.058  1.00  0.00           H  
ATOM    505  HG3 GLU B  13       3.840  -2.598 -11.234  1.00  0.00           H  
ATOM    506  N   ALA B  14       2.799  -2.653  -6.291  1.00  0.00           N  
ATOM    507  CA  ALA B  14       3.313  -2.897  -4.917  1.00  0.00           C  
ATOM    508  C   ALA B  14       2.417  -3.952  -4.287  1.00  0.00           C  
ATOM    509  O   ALA B  14       2.871  -4.915  -3.712  1.00  0.00           O  
ATOM    510  CB  ALA B  14       3.273  -1.606  -4.107  1.00  0.00           C  
ATOM    511  H   ALA B  14       2.662  -1.741  -6.615  1.00  0.00           H  
ATOM    512  HA  ALA B  14       4.327  -3.267  -4.969  1.00  0.00           H  
ATOM    513  HB1 ALA B  14       3.817  -0.839  -4.634  1.00  0.00           H  
ATOM    514  HB2 ALA B  14       3.732  -1.774  -3.145  1.00  0.00           H  
ATOM    515  HB3 ALA B  14       2.248  -1.294  -3.970  1.00  0.00           H  
ATOM    516  N   LEU B  15       1.141  -3.795  -4.454  1.00  0.00           N  
ATOM    517  CA  LEU B  15       0.195  -4.816  -3.931  1.00  0.00           C  
ATOM    518  C   LEU B  15       0.531  -6.151  -4.603  1.00  0.00           C  
ATOM    519  O   LEU B  15       0.498  -7.199  -3.991  1.00  0.00           O  
ATOM    520  CB  LEU B  15      -1.241  -4.436  -4.316  1.00  0.00           C  
ATOM    521  CG  LEU B  15      -1.579  -3.003  -3.854  1.00  0.00           C  
ATOM    522  CD1 LEU B  15      -3.044  -2.720  -4.142  1.00  0.00           C  
ATOM    523  CD2 LEU B  15      -1.328  -2.804  -2.353  1.00  0.00           C  
ATOM    524  H   LEU B  15       0.810  -3.023  -4.959  1.00  0.00           H  
ATOM    525  HA  LEU B  15       0.292  -4.901  -2.861  1.00  0.00           H  
ATOM    526  HB2 LEU B  15      -1.326  -4.478  -5.394  1.00  0.00           H  
ATOM    527  HB3 LEU B  15      -1.939  -5.148  -3.886  1.00  0.00           H  
ATOM    528  HG  LEU B  15      -0.975  -2.304  -4.407  1.00  0.00           H  
ATOM    529 HD11 LEU B  15      -3.166  -1.674  -4.377  1.00  0.00           H  
ATOM    530 HD12 LEU B  15      -3.632  -2.967  -3.271  1.00  0.00           H  
ATOM    531 HD13 LEU B  15      -3.366  -3.320  -4.979  1.00  0.00           H  
ATOM    532 HD21 LEU B  15      -2.270  -2.805  -1.826  1.00  0.00           H  
ATOM    533 HD22 LEU B  15      -0.839  -1.849  -2.198  1.00  0.00           H  
ATOM    534 HD23 LEU B  15      -0.701  -3.593  -1.979  1.00  0.00           H  
ATOM    535  N   TYR B  16       0.847  -6.102  -5.872  1.00  0.00           N  
ATOM    536  CA  TYR B  16       1.183  -7.344  -6.631  1.00  0.00           C  
ATOM    537  C   TYR B  16       2.607  -7.801  -6.294  1.00  0.00           C  
ATOM    538  O   TYR B  16       2.959  -8.947  -6.492  1.00  0.00           O  
ATOM    539  CB  TYR B  16       1.110  -7.044  -8.131  1.00  0.00           C  
ATOM    540  CG  TYR B  16      -0.128  -7.665  -8.733  1.00  0.00           C  
ATOM    541  CD1 TYR B  16      -0.473  -8.985  -8.423  1.00  0.00           C  
ATOM    542  CD2 TYR B  16      -0.927  -6.919  -9.611  1.00  0.00           C  
ATOM    543  CE1 TYR B  16      -1.619  -9.562  -8.989  1.00  0.00           C  
ATOM    544  CE2 TYR B  16      -2.073  -7.493 -10.176  1.00  0.00           C  
ATOM    545  CZ  TYR B  16      -2.418  -8.816  -9.865  1.00  0.00           C  
ATOM    546  OH  TYR B  16      -3.546  -9.384 -10.423  1.00  0.00           O  
ATOM    547  H   TYR B  16       0.859  -5.235  -6.335  1.00  0.00           H  
ATOM    548  HA  TYR B  16       0.480  -8.124  -6.383  1.00  0.00           H  
ATOM    549  HB2 TYR B  16       1.080  -5.976  -8.279  1.00  0.00           H  
ATOM    550  HB3 TYR B  16       1.984  -7.448  -8.618  1.00  0.00           H  
ATOM    551  HD1 TYR B  16       0.143  -9.559  -7.747  1.00  0.00           H  
ATOM    552  HD2 TYR B  16      -0.659  -5.900  -9.852  1.00  0.00           H  
ATOM    553  HE1 TYR B  16      -1.885 -10.578  -8.751  1.00  0.00           H  
ATOM    554  HE2 TYR B  16      -2.690  -6.915 -10.850  1.00  0.00           H  
ATOM    555  HH  TYR B  16      -4.023  -8.697 -10.894  1.00  0.00           H  
ATOM    556  N   LEU B  17       3.437  -6.917  -5.808  1.00  0.00           N  
ATOM    557  CA  LEU B  17       4.837  -7.314  -5.490  1.00  0.00           C  
ATOM    558  C   LEU B  17       5.011  -7.447  -3.984  1.00  0.00           C  
ATOM    559  O   LEU B  17       5.960  -8.037  -3.506  1.00  0.00           O  
ATOM    560  CB  LEU B  17       5.793  -6.245  -6.002  1.00  0.00           C  
ATOM    561  CG  LEU B  17       6.543  -6.782  -7.221  1.00  0.00           C  
ATOM    562  CD1 LEU B  17       7.543  -7.851  -6.777  1.00  0.00           C  
ATOM    563  CD2 LEU B  17       5.543  -7.396  -8.204  1.00  0.00           C  
ATOM    564  H   LEU B  17       3.144  -5.986  -5.666  1.00  0.00           H  
ATOM    565  HA  LEU B  17       5.067  -8.253  -5.968  1.00  0.00           H  
ATOM    566  HB2 LEU B  17       5.233  -5.363  -6.276  1.00  0.00           H  
ATOM    567  HB3 LEU B  17       6.501  -5.995  -5.225  1.00  0.00           H  
ATOM    568  HG  LEU B  17       7.070  -5.975  -7.699  1.00  0.00           H  
ATOM    569 HD11 LEU B  17       7.289  -8.795  -7.237  1.00  0.00           H  
ATOM    570 HD12 LEU B  17       7.508  -7.953  -5.702  1.00  0.00           H  
ATOM    571 HD13 LEU B  17       8.537  -7.560  -7.080  1.00  0.00           H  
ATOM    572 HD21 LEU B  17       5.733  -8.455  -8.297  1.00  0.00           H  
ATOM    573 HD22 LEU B  17       5.653  -6.924  -9.169  1.00  0.00           H  
ATOM    574 HD23 LEU B  17       4.538  -7.241  -7.840  1.00  0.00           H  
ATOM    575  N   VAL B  18       4.116  -6.888  -3.231  1.00  0.00           N  
ATOM    576  CA  VAL B  18       4.242  -6.965  -1.758  1.00  0.00           C  
ATOM    577  C   VAL B  18       3.591  -8.254  -1.248  1.00  0.00           C  
ATOM    578  O   VAL B  18       4.217  -9.051  -0.577  1.00  0.00           O  
ATOM    579  CB  VAL B  18       3.546  -5.758  -1.142  1.00  0.00           C  
ATOM    580  CG1 VAL B  18       3.465  -5.954   0.363  1.00  0.00           C  
ATOM    581  CG2 VAL B  18       4.344  -4.485  -1.428  1.00  0.00           C  
ATOM    582  H   VAL B  18       3.361  -6.403  -3.634  1.00  0.00           H  
ATOM    583  HA  VAL B  18       5.287  -6.956  -1.485  1.00  0.00           H  
ATOM    584  HB  VAL B  18       2.553  -5.665  -1.563  1.00  0.00           H  
ATOM    585 HG11 VAL B  18       3.322  -4.997   0.841  1.00  0.00           H  
ATOM    586 HG12 VAL B  18       4.388  -6.397   0.712  1.00  0.00           H  
ATOM    587 HG13 VAL B  18       2.640  -6.606   0.596  1.00  0.00           H  
ATOM    588 HG21 VAL B  18       4.435  -3.909  -0.518  1.00  0.00           H  
ATOM    589 HG22 VAL B  18       3.832  -3.897  -2.172  1.00  0.00           H  
ATOM    590 HG23 VAL B  18       5.325  -4.748  -1.787  1.00  0.00           H  
ATOM    591  N   CYS B  19       2.339  -8.469  -1.557  1.00  0.00           N  
ATOM    592  CA  CYS B  19       1.659  -9.709  -1.084  1.00  0.00           C  
ATOM    593  C   CYS B  19       1.370 -10.619  -2.282  1.00  0.00           C  
ATOM    594  O   CYS B  19       2.054 -11.597  -2.509  1.00  0.00           O  
ATOM    595  CB  CYS B  19       0.346  -9.342  -0.388  1.00  0.00           C  
ATOM    596  SG  CYS B  19       0.694  -8.364   1.094  1.00  0.00           S  
ATOM    597  H   CYS B  19       1.848  -7.816  -2.100  1.00  0.00           H  
ATOM    598  HA  CYS B  19       2.303 -10.227  -0.388  1.00  0.00           H  
ATOM    599  HB2 CYS B  19      -0.269  -8.763  -1.059  1.00  0.00           H  
ATOM    600  HB3 CYS B  19      -0.178 -10.244  -0.107  1.00  0.00           H  
ATOM    601  N   GLY B  20       0.370 -10.299  -3.057  1.00  0.00           N  
ATOM    602  CA  GLY B  20       0.046 -11.138  -4.246  1.00  0.00           C  
ATOM    603  C   GLY B  20      -0.707 -12.404  -3.822  1.00  0.00           C  
ATOM    604  O   GLY B  20      -1.882 -12.557  -4.093  1.00  0.00           O  
ATOM    605  H   GLY B  20      -0.163  -9.500  -2.864  1.00  0.00           H  
ATOM    606  HA2 GLY B  20      -0.570 -10.567  -4.927  1.00  0.00           H  
ATOM    607  HA3 GLY B  20       0.961 -11.419  -4.743  1.00  0.00           H  
ATOM    608  N   GLU B  21      -0.038 -13.321  -3.176  1.00  0.00           N  
ATOM    609  CA  GLU B  21      -0.714 -14.584  -2.759  1.00  0.00           C  
ATOM    610  C   GLU B  21      -1.899 -14.281  -1.835  1.00  0.00           C  
ATOM    611  O   GLU B  21      -2.887 -14.987  -1.835  1.00  0.00           O  
ATOM    612  CB  GLU B  21       0.286 -15.484  -2.029  1.00  0.00           C  
ATOM    613  CG  GLU B  21       0.908 -14.722  -0.859  1.00  0.00           C  
ATOM    614  CD  GLU B  21       2.433 -14.766  -0.975  1.00  0.00           C  
ATOM    615  OE1 GLU B  21       2.921 -14.822  -2.092  1.00  0.00           O  
ATOM    616  OE2 GLU B  21       3.087 -14.744   0.054  1.00  0.00           O  
ATOM    617  H   GLU B  21       0.912 -13.186  -2.979  1.00  0.00           H  
ATOM    618  HA  GLU B  21      -1.075 -15.098  -3.639  1.00  0.00           H  
ATOM    619  HB2 GLU B  21      -0.225 -16.360  -1.659  1.00  0.00           H  
ATOM    620  HB3 GLU B  21       1.064 -15.785  -2.715  1.00  0.00           H  
ATOM    621  HG2 GLU B  21       0.573 -13.695  -0.879  1.00  0.00           H  
ATOM    622  HG3 GLU B  21       0.608 -15.181   0.070  1.00  0.00           H  
ATOM    623  N   ARG B  22      -1.814 -13.247  -1.043  1.00  0.00           N  
ATOM    624  CA  ARG B  22      -2.945 -12.928  -0.125  1.00  0.00           C  
ATOM    625  C   ARG B  22      -4.028 -12.156  -0.882  1.00  0.00           C  
ATOM    626  O   ARG B  22      -5.152 -12.043  -0.432  1.00  0.00           O  
ATOM    627  CB  ARG B  22      -2.435 -12.084   1.044  1.00  0.00           C  
ATOM    628  CG  ARG B  22      -2.460 -12.924   2.323  1.00  0.00           C  
ATOM    629  CD  ARG B  22      -1.793 -12.148   3.461  1.00  0.00           C  
ATOM    630  NE  ARG B  22      -1.850 -12.955   4.713  1.00  0.00           N  
ATOM    631  CZ  ARG B  22      -0.992 -13.920   4.908  1.00  0.00           C  
ATOM    632  NH1 ARG B  22      -1.173 -15.080   4.338  1.00  0.00           N  
ATOM    633  NH2 ARG B  22       0.045 -13.726   5.675  1.00  0.00           N  
ATOM    634  H   ARG B  22      -1.010 -12.687  -1.048  1.00  0.00           H  
ATOM    635  HA  ARG B  22      -3.365 -13.847   0.255  1.00  0.00           H  
ATOM    636  HB2 ARG B  22      -1.425 -11.760   0.841  1.00  0.00           H  
ATOM    637  HB3 ARG B  22      -3.073 -11.221   1.171  1.00  0.00           H  
ATOM    638  HG2 ARG B  22      -3.483 -13.144   2.588  1.00  0.00           H  
ATOM    639  HG3 ARG B  22      -1.925 -13.847   2.157  1.00  0.00           H  
ATOM    640  HD2 ARG B  22      -0.762 -11.951   3.207  1.00  0.00           H  
ATOM    641  HD3 ARG B  22      -2.312 -11.213   3.612  1.00  0.00           H  
ATOM    642  HE  ARG B  22      -2.531 -12.762   5.389  1.00  0.00           H  
ATOM    643 HH11 ARG B  22      -1.969 -15.229   3.750  1.00  0.00           H  
ATOM    644 HH12 ARG B  22      -0.516 -15.818   4.486  1.00  0.00           H  
ATOM    645 HH21 ARG B  22       0.183 -12.838   6.114  1.00  0.00           H  
ATOM    646 HH22 ARG B  22       0.700 -14.467   5.827  1.00  0.00           H  
ATOM    647  N   GLY B  23      -3.704 -11.629  -2.029  1.00  0.00           N  
ATOM    648  CA  GLY B  23      -4.722 -10.873  -2.812  1.00  0.00           C  
ATOM    649  C   GLY B  23      -4.677  -9.390  -2.419  1.00  0.00           C  
ATOM    650  O   GLY B  23      -4.153  -9.038  -1.382  1.00  0.00           O  
ATOM    651  H   GLY B  23      -2.794 -11.734  -2.377  1.00  0.00           H  
ATOM    652  HA2 GLY B  23      -4.515 -10.986  -3.859  1.00  0.00           H  
ATOM    653  HA3 GLY B  23      -5.703 -11.266  -2.597  1.00  0.00           H  
ATOM    654  N   PHE B  24      -5.235  -8.513  -3.218  1.00  0.00           N  
ATOM    655  CA  PHE B  24      -5.226  -7.068  -2.836  1.00  0.00           C  
ATOM    656  C   PHE B  24      -6.499  -6.391  -3.345  1.00  0.00           C  
ATOM    657  O   PHE B  24      -6.841  -6.481  -4.507  1.00  0.00           O  
ATOM    658  CB  PHE B  24      -3.999  -6.350  -3.413  1.00  0.00           C  
ATOM    659  CG  PHE B  24      -4.008  -6.380  -4.931  1.00  0.00           C  
ATOM    660  CD1 PHE B  24      -4.788  -5.462  -5.655  1.00  0.00           C  
ATOM    661  CD2 PHE B  24      -3.229  -7.322  -5.618  1.00  0.00           C  
ATOM    662  CE1 PHE B  24      -4.787  -5.493  -7.056  1.00  0.00           C  
ATOM    663  CE2 PHE B  24      -3.231  -7.350  -7.017  1.00  0.00           C  
ATOM    664  CZ  PHE B  24      -4.010  -6.437  -7.736  1.00  0.00           C  
ATOM    665  H   PHE B  24      -5.671  -8.803  -4.046  1.00  0.00           H  
ATOM    666  HA  PHE B  24      -5.201  -6.994  -1.756  1.00  0.00           H  
ATOM    667  HB2 PHE B  24      -4.006  -5.329  -3.075  1.00  0.00           H  
ATOM    668  HB3 PHE B  24      -3.104  -6.834  -3.053  1.00  0.00           H  
ATOM    669  HD1 PHE B  24      -5.384  -4.725  -5.138  1.00  0.00           H  
ATOM    670  HD2 PHE B  24      -2.622  -8.022  -5.071  1.00  0.00           H  
ATOM    671  HE1 PHE B  24      -5.388  -4.790  -7.611  1.00  0.00           H  
ATOM    672  HE2 PHE B  24      -2.630  -8.076  -7.540  1.00  0.00           H  
ATOM    673  HZ  PHE B  24      -4.010  -6.458  -8.816  1.00  0.00           H  
ATOM    674  N   PHE B  25      -7.202  -5.711  -2.480  1.00  0.00           N  
ATOM    675  CA  PHE B  25      -8.451  -5.021  -2.908  1.00  0.00           C  
ATOM    676  C   PHE B  25      -8.131  -3.555  -3.209  1.00  0.00           C  
ATOM    677  O   PHE B  25      -7.485  -2.879  -2.432  1.00  0.00           O  
ATOM    678  CB  PHE B  25      -9.494  -5.103  -1.793  1.00  0.00           C  
ATOM    679  CG  PHE B  25      -8.959  -4.437  -0.546  1.00  0.00           C  
ATOM    680  CD1 PHE B  25      -9.137  -3.060  -0.357  1.00  0.00           C  
ATOM    681  CD2 PHE B  25      -8.287  -5.196   0.421  1.00  0.00           C  
ATOM    682  CE1 PHE B  25      -8.642  -2.443   0.799  1.00  0.00           C  
ATOM    683  CE2 PHE B  25      -7.792  -4.579   1.577  1.00  0.00           C  
ATOM    684  CZ  PHE B  25      -7.971  -3.203   1.767  1.00  0.00           C  
ATOM    685  H   PHE B  25      -6.903  -5.651  -1.547  1.00  0.00           H  
ATOM    686  HA  PHE B  25      -8.835  -5.495  -3.799  1.00  0.00           H  
ATOM    687  HB2 PHE B  25     -10.397  -4.603  -2.108  1.00  0.00           H  
ATOM    688  HB3 PHE B  25      -9.712  -6.139  -1.580  1.00  0.00           H  
ATOM    689  HD1 PHE B  25      -9.655  -2.475  -1.103  1.00  0.00           H  
ATOM    690  HD2 PHE B  25      -8.150  -6.258   0.274  1.00  0.00           H  
ATOM    691  HE1 PHE B  25      -8.780  -1.382   0.945  1.00  0.00           H  
ATOM    692  HE2 PHE B  25      -7.275  -5.165   2.322  1.00  0.00           H  
ATOM    693  HZ  PHE B  25      -7.591  -2.726   2.659  1.00  0.00           H  
ATOM    694  N   TYR B  26      -8.561  -3.063  -4.337  1.00  0.00           N  
ATOM    695  CA  TYR B  26      -8.262  -1.648  -4.694  1.00  0.00           C  
ATOM    696  C   TYR B  26      -9.558  -0.894  -5.008  1.00  0.00           C  
ATOM    697  O   TYR B  26     -10.122  -1.026  -6.075  1.00  0.00           O  
ATOM    698  CB  TYR B  26      -7.347  -1.637  -5.921  1.00  0.00           C  
ATOM    699  CG  TYR B  26      -7.331  -0.268  -6.555  1.00  0.00           C  
ATOM    700  CD1 TYR B  26      -7.339   0.879  -5.753  1.00  0.00           C  
ATOM    701  CD2 TYR B  26      -7.312  -0.150  -7.949  1.00  0.00           C  
ATOM    702  CE1 TYR B  26      -7.326   2.148  -6.348  1.00  0.00           C  
ATOM    703  CE2 TYR B  26      -7.300   1.116  -8.546  1.00  0.00           C  
ATOM    704  CZ  TYR B  26      -7.308   2.267  -7.745  1.00  0.00           C  
ATOM    705  OH  TYR B  26      -7.298   3.516  -8.332  1.00  0.00           O  
ATOM    706  H   TYR B  26      -9.067  -3.629  -4.957  1.00  0.00           H  
ATOM    707  HA  TYR B  26      -7.759  -1.167  -3.867  1.00  0.00           H  
ATOM    708  HB2 TYR B  26      -6.347  -1.903  -5.620  1.00  0.00           H  
ATOM    709  HB3 TYR B  26      -7.710  -2.358  -6.638  1.00  0.00           H  
ATOM    710  HD1 TYR B  26      -7.352   0.787  -4.676  1.00  0.00           H  
ATOM    711  HD2 TYR B  26      -7.305  -1.037  -8.564  1.00  0.00           H  
ATOM    712  HE1 TYR B  26      -7.332   3.033  -5.731  1.00  0.00           H  
ATOM    713  HE2 TYR B  26      -7.285   1.206  -9.622  1.00  0.00           H  
ATOM    714  HH  TYR B  26      -6.731   4.084  -7.805  1.00  0.00           H  
ATOM    715  N   THR B  27     -10.022  -0.090  -4.092  1.00  0.00           N  
ATOM    716  CA  THR B  27     -11.266   0.689  -4.343  1.00  0.00           C  
ATOM    717  C   THR B  27     -10.882   2.120  -4.730  1.00  0.00           C  
ATOM    718  O   THR B  27      -9.723   2.485  -4.704  1.00  0.00           O  
ATOM    719  CB  THR B  27     -12.125   0.707  -3.077  1.00  0.00           C  
ATOM    720  OG1 THR B  27     -11.368   1.237  -1.999  1.00  0.00           O  
ATOM    721  CG2 THR B  27     -12.567  -0.718  -2.743  1.00  0.00           C  
ATOM    722  H   THR B  27      -9.543   0.013  -3.243  1.00  0.00           H  
ATOM    723  HA  THR B  27     -11.820   0.234  -5.151  1.00  0.00           H  
ATOM    724  HB  THR B  27     -12.998   1.320  -3.242  1.00  0.00           H  
ATOM    725  HG1 THR B  27     -11.428   2.194  -2.036  1.00  0.00           H  
ATOM    726 HG21 THR B  27     -13.353  -1.018  -3.421  1.00  0.00           H  
ATOM    727 HG22 THR B  27     -12.933  -0.754  -1.728  1.00  0.00           H  
ATOM    728 HG23 THR B  27     -11.727  -1.389  -2.847  1.00  0.00           H  
ATOM    729  N   LYS B  28     -11.836   2.934  -5.090  1.00  0.00           N  
ATOM    730  CA  LYS B  28     -11.502   4.335  -5.478  1.00  0.00           C  
ATOM    731  C   LYS B  28     -12.764   5.203  -5.450  1.00  0.00           C  
ATOM    732  O   LYS B  28     -13.152   5.759  -6.458  1.00  0.00           O  
ATOM    733  CB  LYS B  28     -10.915   4.338  -6.890  1.00  0.00           C  
ATOM    734  CG  LYS B  28     -11.929   3.733  -7.861  1.00  0.00           C  
ATOM    735  CD  LYS B  28     -11.223   3.340  -9.160  1.00  0.00           C  
ATOM    736  CE  LYS B  28     -12.256   2.842 -10.173  1.00  0.00           C  
ATOM    737  NZ  LYS B  28     -11.567   2.076 -11.250  1.00  0.00           N  
ATOM    738  H   LYS B  28     -12.767   2.627  -5.109  1.00  0.00           H  
ATOM    739  HA  LYS B  28     -10.775   4.735  -4.786  1.00  0.00           H  
ATOM    740  HB2 LYS B  28     -10.691   5.353  -7.185  1.00  0.00           H  
ATOM    741  HB3 LYS B  28     -10.010   3.750  -6.905  1.00  0.00           H  
ATOM    742  HG2 LYS B  28     -12.376   2.855  -7.414  1.00  0.00           H  
ATOM    743  HG3 LYS B  28     -12.698   4.458  -8.078  1.00  0.00           H  
ATOM    744  HD2 LYS B  28     -10.707   4.200  -9.563  1.00  0.00           H  
ATOM    745  HD3 LYS B  28     -10.511   2.554  -8.960  1.00  0.00           H  
ATOM    746  HE2 LYS B  28     -12.969   2.203  -9.675  1.00  0.00           H  
ATOM    747  HE3 LYS B  28     -12.771   3.688 -10.606  1.00  0.00           H  
ATOM    748  HZ1 LYS B  28     -10.554   2.004 -11.032  1.00  0.00           H  
ATOM    749  HZ2 LYS B  28     -11.694   2.566 -12.159  1.00  0.00           H  
ATOM    750  HZ3 LYS B  28     -11.975   1.120 -11.310  1.00  0.00           H  
ATOM    751  N   PRO B  29     -13.366   5.298  -4.292  1.00  0.00           N  
ATOM    752  CA  PRO B  29     -14.586   6.099  -4.096  1.00  0.00           C  
ATOM    753  C   PRO B  29     -14.236   7.587  -3.976  1.00  0.00           C  
ATOM    754  O   PRO B  29     -13.386   7.972  -3.198  1.00  0.00           O  
ATOM    755  CB  PRO B  29     -15.155   5.568  -2.778  1.00  0.00           C  
ATOM    756  CG  PRO B  29     -13.968   4.925  -2.019  1.00  0.00           C  
ATOM    757  CD  PRO B  29     -12.887   4.615  -3.071  1.00  0.00           C  
ATOM    758  HA  PRO B  29     -15.287   5.932  -4.896  1.00  0.00           H  
ATOM    759  HB2 PRO B  29     -15.572   6.382  -2.199  1.00  0.00           H  
ATOM    760  HB3 PRO B  29     -15.910   4.823  -2.972  1.00  0.00           H  
ATOM    761  HG2 PRO B  29     -13.585   5.615  -1.281  1.00  0.00           H  
ATOM    762  HG3 PRO B  29     -14.285   4.010  -1.543  1.00  0.00           H  
ATOM    763  HD2 PRO B  29     -11.932   5.014  -2.759  1.00  0.00           H  
ATOM    764  HD3 PRO B  29     -12.819   3.552  -3.241  1.00  0.00           H  
ATOM    765  N   THR B  30     -14.882   8.425  -4.741  1.00  0.00           N  
ATOM    766  CA  THR B  30     -14.584   9.884  -4.669  1.00  0.00           C  
ATOM    767  C   THR B  30     -13.192  10.150  -5.246  1.00  0.00           C  
ATOM    768  O   THR B  30     -13.066  10.150  -6.459  1.00  0.00           O  
ATOM    769  CB  THR B  30     -14.625  10.341  -3.208  1.00  0.00           C  
ATOM    770  OG1 THR B  30     -15.580   9.567  -2.498  1.00  0.00           O  
ATOM    771  CG2 THR B  30     -15.017  11.819  -3.144  1.00  0.00           C  
ATOM    772  OXT THR B  30     -12.277  10.347  -4.463  1.00  0.00           O  
ATOM    773  H   THR B  30     -15.564   8.095  -5.363  1.00  0.00           H  
ATOM    774  HA  THR B  30     -15.320  10.431  -5.238  1.00  0.00           H  
ATOM    775  HB  THR B  30     -13.652  10.213  -2.762  1.00  0.00           H  
ATOM    776  HG1 THR B  30     -15.107   8.890  -2.010  1.00  0.00           H  
ATOM    777 HG21 THR B  30     -15.355  12.145  -4.117  1.00  0.00           H  
ATOM    778 HG22 THR B  30     -14.161  12.405  -2.846  1.00  0.00           H  
ATOM    779 HG23 THR B  30     -15.812  11.949  -2.425  1.00  0.00           H  
TER     780      THR B  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -7.945   7.033  -1.274  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.976   6.576  -0.185  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.514   6.520  -0.478  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.839   7.531  -0.506  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.412   7.487  -2.043  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.621   7.714  -0.871  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.461   6.212  -1.648  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.723   7.314   0.397  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.496   5.701   0.388  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.987   5.348  -0.704  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.520   5.245  -1.004  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.213   6.029  -2.278  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.079   6.370  -2.552  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.081   3.784  -1.201  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -1.553   3.725  -1.203  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.597   3.255  -2.543  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.094   2.479  -0.450  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.555   4.548  -0.676  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.964   5.675  -0.183  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.458   3.168  -0.395  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.196   3.685  -2.223  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.158   4.605  -0.717  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.620   3.566  -2.686  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.543   2.176  -2.551  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.987   3.649  -3.344  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.403   1.597  -0.992  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.538   2.468   0.535  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.018   2.488  -0.360  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.216   6.322  -3.059  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -3.987   7.091  -4.315  1.00  0.00           C  
ATOM     31  C   VAL A   3      -3.642   8.537  -3.976  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.349   9.335  -4.842  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.255   7.071  -5.162  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.886   7.274  -6.629  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.957   5.727  -4.992  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.122   6.039  -2.817  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.175   6.646  -4.870  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -5.912   7.867  -4.842  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.649   6.837  -7.255  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.938   6.800  -6.829  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.811   8.332  -6.836  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.617   5.560  -5.829  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.528   5.735  -4.076  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.219   4.940  -4.950  1.00  0.00           H  
ATOM     45  N   GLU A   4      -3.685   8.885  -2.724  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -3.364  10.283  -2.329  1.00  0.00           C  
ATOM     47  C   GLU A   4      -1.994  10.329  -1.648  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.360  11.365  -1.579  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -4.430  10.802  -1.363  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -4.092  12.235  -0.946  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -4.174  13.157  -2.166  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -4.738  12.738  -3.164  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.671  14.264  -2.081  1.00  0.00           O  
ATOM     54  H   GLU A   4      -3.934   8.225  -2.046  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.345  10.905  -3.211  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -5.396  10.786  -1.850  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -4.460  10.172  -0.486  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -4.795  12.567  -0.197  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -3.092  12.266  -0.541  1.00  0.00           H  
ATOM     60  N   GLN A   5      -1.535   9.221  -1.132  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.210   9.215  -0.447  1.00  0.00           C  
ATOM     62  C   GLN A   5       0.856   8.634  -1.376  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.768   9.318  -1.786  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.299   8.368   0.824  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.729   8.865   1.843  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.163  10.074   2.590  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.918  10.540   2.288  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.854  10.607   3.561  1.00  0.00           N  
ATOM     69  H   GLN A   5      -2.063   8.397  -1.188  1.00  0.00           H  
ATOM     70  HA  GLN A   5       0.058  10.228  -0.183  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.292   8.449   1.242  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.093   7.336   0.582  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.948   8.075   2.546  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       1.633   9.153   1.330  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.726  10.232   3.805  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.502  11.382   4.046  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.758   7.379  -1.709  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.780   6.773  -2.610  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.811   7.538  -3.932  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.821   7.604  -4.596  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.414   5.321  -2.898  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.380   4.376  -1.364  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.017   6.834  -1.367  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.751   6.816  -2.140  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.448   5.292  -3.358  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.140   4.892  -3.565  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.710   8.109  -4.324  1.00  0.00           N  
ATOM     88  CA  CYS A   7       0.684   8.860  -5.607  1.00  0.00           C  
ATOM     89  C   CYS A   7       1.338  10.228  -5.408  1.00  0.00           C  
ATOM     90  O   CYS A   7       2.367  10.534  -5.979  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -0.764   9.078  -6.038  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -1.474   7.540  -6.656  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.101   8.040  -3.778  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.213   8.300  -6.370  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.336   9.418  -5.193  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -0.797   9.823  -6.817  1.00  0.00           H  
ATOM     97  N   THR A   8       0.726  11.057  -4.606  1.00  0.00           N  
ATOM     98  CA  THR A   8       1.272  12.422  -4.359  1.00  0.00           C  
ATOM     99  C   THR A   8       2.515  12.340  -3.463  1.00  0.00           C  
ATOM    100  O   THR A   8       3.253  13.295  -3.328  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.185  13.271  -3.679  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -0.706  13.766  -4.670  1.00  0.00           O  
ATOM    103  CG2 THR A   8       0.817  14.452  -2.932  1.00  0.00           C  
ATOM    104  H   THR A   8      -0.107  10.783  -4.171  1.00  0.00           H  
ATOM    105  HA  THR A   8       1.541  12.875  -5.302  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.365  12.657  -2.978  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -0.185  14.217  -5.339  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.410  15.037  -3.620  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.448  14.079  -2.140  1.00  0.00           H  
ATOM    110 HG23 THR A   8       0.037  15.069  -2.512  1.00  0.00           H  
ATOM    111  N   SER A   9       2.754  11.217  -2.847  1.00  0.00           N  
ATOM    112  CA  SER A   9       3.950  11.099  -1.964  1.00  0.00           C  
ATOM    113  C   SER A   9       4.436   9.648  -1.935  1.00  0.00           C  
ATOM    114  O   SER A   9       3.980   8.812  -2.688  1.00  0.00           O  
ATOM    115  CB  SER A   9       3.588  11.540  -0.546  1.00  0.00           C  
ATOM    116  OG  SER A   9       3.847  12.931  -0.406  1.00  0.00           O  
ATOM    117  H   SER A   9       2.150  10.454  -2.962  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.738  11.731  -2.344  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.543  11.353  -0.365  1.00  0.00           H  
ATOM    120  HB3 SER A   9       4.179  10.980   0.167  1.00  0.00           H  
ATOM    121  HG  SER A   9       3.019  13.367  -0.195  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.369   9.350  -1.072  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.903   7.960  -0.990  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.260   7.214   0.183  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.789   7.813   1.130  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.416   8.014  -0.761  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       8.104   8.589  -2.019  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.921   6.600  -0.446  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       9.344   7.766  -2.395  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.725  10.045  -0.482  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.697   7.436  -1.911  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.620   8.658   0.085  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       7.408   8.579  -2.841  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.405   9.606  -1.822  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.983   6.631  -0.253  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.726   5.952  -1.286  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.408   6.224   0.426  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       9.993   7.681  -1.535  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       9.872   8.256  -3.198  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       9.037   6.780  -2.713  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.268   5.907   0.144  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.690   5.124   1.275  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.681   4.037   1.683  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.495   3.598   0.895  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.369   4.461   0.875  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.330   4.150  -0.901  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.675   5.441  -0.617  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.522   5.784   2.114  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.268   3.524   1.400  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.547   5.106   1.141  1.00  0.00           H  
ATOM    151  N   SER A  12       5.612   3.594   2.903  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.543   2.529   3.355  1.00  0.00           C  
ATOM    153  C   SER A  12       5.849   1.176   3.220  1.00  0.00           C  
ATOM    154  O   SER A  12       4.689   1.036   3.551  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.918   2.767   4.819  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.566   4.096   5.183  1.00  0.00           O  
ATOM    157  H   SER A  12       4.943   3.956   3.521  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.435   2.543   2.746  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.384   2.075   5.447  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.983   2.618   4.946  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.278   4.086   6.099  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.547   0.185   2.721  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.926  -1.170   2.551  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.999  -1.451   3.734  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.018  -2.155   3.611  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.967  -2.313   2.454  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.405  -1.834   2.678  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.858  -0.982   1.493  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.486  -1.039   3.984  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.463   0.345   2.450  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.341  -1.161   1.651  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.735  -3.060   3.195  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.897  -2.763   1.473  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.050  -2.698   2.750  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.535  -1.552   0.877  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.358  -0.097   1.857  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.995  -0.692   0.910  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.619   0.009   3.765  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.320  -1.394   4.567  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.574  -1.179   4.540  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.290  -0.889   4.878  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.417  -1.110   6.057  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.000  -0.682   5.709  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.039  -1.373   5.986  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.937  -0.275   7.232  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.908  -0.247   8.337  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.512  -1.439   8.957  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.354   0.974   8.748  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.562  -1.413   9.986  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       2.405   1.000   9.779  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       2.009  -0.193  10.398  1.00  0.00           C  
ATOM    192  OH  TYR A  14       1.076  -0.167  11.415  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.075  -0.313   4.957  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.419  -2.147   6.318  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.852  -0.713   7.604  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.131   0.732   6.897  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.938  -2.380   8.638  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.659   1.892   8.271  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.257  -2.333  10.462  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       1.979   1.940  10.096  1.00  0.00           H  
ATOM    201  HH  TYR A  14       0.238  -0.466  11.058  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.865   0.455   5.101  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.512   0.940   4.733  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.991   0.173   3.509  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.202  -0.016   3.362  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.564   2.446   4.444  1.00  0.00           C  
ATOM    207  CG  GLN A  15       1.418   3.221   5.755  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.571   4.217   5.893  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.233   4.536   4.926  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.842   4.724   7.065  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.656   0.989   4.889  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.842   0.766   5.565  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.509   2.696   3.986  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.757   2.717   3.781  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       0.478   3.755   5.753  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       1.439   2.531   6.586  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.308   4.468   7.846  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.579   5.363   7.164  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.850  -0.300   2.632  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.326  -1.058   1.462  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.103  -2.506   1.886  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.404  -3.259   1.232  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.295  -0.973   0.275  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.560  -0.802  -1.064  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.278  -2.176  -1.663  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.242  -0.044  -0.888  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.817  -0.178   2.750  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.389  -0.635   1.193  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.939  -0.132   0.414  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.882  -1.871   0.233  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.197  -0.245  -1.733  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.663  -2.747  -0.985  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.210  -2.694  -1.828  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.764  -2.056  -2.602  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -0.012   0.455  -1.812  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.353   0.687  -0.102  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -0.541  -0.738  -0.626  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.636  -2.885   3.020  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.405  -4.263   3.529  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.045  -4.290   4.215  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.281  -5.205   4.945  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.498  -4.636   4.534  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.034  -6.034   4.219  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.019  -6.458   5.311  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.913  -5.939   6.410  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.862  -7.292   5.030  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.155  -2.248   3.555  1.00  0.00           H  
ATOM    248  HA  GLU A  17       1.399  -4.964   2.712  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.303  -3.920   4.472  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.086  -4.628   5.533  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.213  -6.735   4.183  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.540  -6.020   3.267  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.759  -3.288   3.978  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.104  -3.254   4.606  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.172  -3.297   3.513  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.332  -3.032   3.757  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.257  -1.966   5.418  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.943  -2.283   6.748  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.042  -2.800   6.768  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.337  -1.997   7.867  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.476  -2.561   3.380  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.219  -4.107   5.258  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.281  -1.542   5.607  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -2.857  -1.260   4.864  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.448  -1.581   7.851  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.769  -2.196   8.723  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.794  -3.625   2.304  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.803  -3.675   1.208  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.852  -5.073   0.591  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.059  -5.224  -0.598  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.435  -2.662   0.126  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.781  -1.273   0.600  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.907  -0.586   1.453  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.976  -0.672   0.187  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.229   0.705   1.892  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -5.298   0.618   0.624  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.425   1.307   1.476  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.743   2.579   1.906  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.854  -3.833   2.119  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.775  -3.428   1.609  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.376  -2.721  -0.082  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.990  -2.881  -0.773  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.987  -1.051   1.773  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -5.649  -1.205  -0.470  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.557   1.236   2.549  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -6.220   1.082   0.304  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -5.388   2.944   1.298  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.674  -6.098   1.377  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.725  -7.475   0.811  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.047  -8.130   1.217  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.603  -7.832   2.256  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.561  -8.324   1.342  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.184  -7.266   1.861  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.513  -5.965   2.334  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.669  -7.419  -0.266  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.901  -8.904   2.184  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.226  -8.990   0.563  1.00  0.00           H  
ATOM    298  N   ASN A  21      -5.553  -9.022   0.411  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -6.838  -9.692   0.760  1.00  0.00           C  
ATOM    300  C   ASN A  21      -6.714 -10.338   2.141  1.00  0.00           C  
ATOM    301  O   ASN A  21      -7.341  -9.844   3.063  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -7.156 -10.767  -0.280  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.673 -10.900  -0.425  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.262 -11.842   0.069  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -9.335  -9.991  -1.086  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -5.991 -11.315   2.252  1.00  0.00           O  
ATOM    307  H   ASN A  21      -5.092  -9.252  -0.422  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.632  -8.959   0.776  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -6.726 -10.488  -1.231  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -6.743 -11.712   0.040  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.860  -9.232  -1.485  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -10.307 -10.066  -1.183  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      12.679  -3.299  -0.792  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.712  -2.876   0.262  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.938  -1.397   0.594  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.037  -1.016   1.743  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.926  -3.726   1.519  1.00  0.00           C  
ATOM    319  CG  PHE B   1      11.283  -5.081   1.334  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       9.886  -5.204   1.356  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      12.081  -6.219   1.142  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       9.289  -6.460   1.187  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      11.482  -7.475   0.973  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      10.087  -7.595   0.996  1.00  0.00           C  
ATOM    325  H1  PHE B   1      12.159  -3.593  -1.643  1.00  0.00           H  
ATOM    326  H2  PHE B   1      13.247  -4.096  -0.441  1.00  0.00           H  
ATOM    327  H3  PHE B   1      13.305  -2.504  -1.030  1.00  0.00           H  
ATOM    328  HA  PHE B   1      10.703  -3.011  -0.100  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.985  -3.851   1.690  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.479  -3.230   2.369  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       9.271  -4.329   1.505  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      13.157  -6.127   1.125  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       8.213  -6.552   1.204  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      12.098  -8.350   0.825  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.625  -8.563   0.865  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.023  -0.564  -0.409  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.244   0.890  -0.162  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.908   1.637  -0.300  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.179   1.449  -1.254  1.00  0.00           O  
ATOM    340  CB  VAL B   2      13.292   1.415  -1.171  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.759   2.612  -1.973  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      14.545   1.849  -0.409  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.940  -0.895  -1.327  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.619   1.025   0.843  1.00  0.00           H  
ATOM    345  HB  VAL B   2      13.551   0.621  -1.854  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.428   3.383  -1.294  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.930   2.293  -2.588  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      13.545   3.001  -2.603  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      14.540   2.923  -0.293  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      15.422   1.551  -0.964  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      14.557   1.381   0.564  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.590   2.488   0.636  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.312   3.249   0.546  1.00  0.00           C  
ATOM    354  C   ASN B   3       9.171   3.825  -0.865  1.00  0.00           C  
ATOM    355  O   ASN B   3       9.691   4.879  -1.171  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.331   4.385   1.569  1.00  0.00           C  
ATOM    357  CG  ASN B   3      10.693   5.080   1.533  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      10.924   5.946   0.714  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.613   4.731   2.391  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.194   2.632   1.393  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.482   2.592   0.749  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       8.556   5.097   1.333  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.160   3.982   2.557  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.427   4.031   3.051  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      12.489   5.169   2.374  1.00  0.00           H  
ATOM    366  N   GLN B   4       8.485   3.131  -1.732  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.326   3.629  -3.128  1.00  0.00           C  
ATOM    368  C   GLN B   4       6.950   4.277  -3.317  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.018   4.028  -2.575  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.472   2.456  -4.102  1.00  0.00           C  
ATOM    371  CG  GLN B   4       9.376   2.866  -5.268  1.00  0.00           C  
ATOM    372  CD  GLN B   4       9.119   1.949  -6.467  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       8.753   0.803  -6.303  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       9.298   2.411  -7.675  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.083   2.276  -1.467  1.00  0.00           H  
ATOM    376  HA  GLN B   4       9.094   4.359  -3.334  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.910   1.613  -3.586  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.500   2.180  -4.482  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       9.164   3.888  -5.546  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      10.410   2.782  -4.969  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       9.594   3.337  -7.806  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       9.137   1.834  -8.449  1.00  0.00           H  
ATOM    383  N   HIS B   5       6.827   5.105  -4.320  1.00  0.00           N  
ATOM    384  CA  HIS B   5       5.526   5.777  -4.600  1.00  0.00           C  
ATOM    385  C   HIS B   5       4.905   5.149  -5.853  1.00  0.00           C  
ATOM    386  O   HIS B   5       5.592   4.891  -6.821  1.00  0.00           O  
ATOM    387  CB  HIS B   5       5.773   7.273  -4.827  1.00  0.00           C  
ATOM    388  CG  HIS B   5       6.369   7.498  -6.191  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       5.573   7.692  -7.299  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       7.671   7.562  -6.604  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       6.400   7.868  -8.340  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       7.693   7.798  -7.963  1.00  0.00           N  
ATOM    393  H   HIS B   5       7.597   5.280  -4.900  1.00  0.00           H  
ATOM    394  HA  HIS B   5       4.860   5.640  -3.762  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       4.844   7.809  -4.752  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       6.456   7.637  -4.077  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       8.539   7.448  -5.971  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       6.071   8.045  -9.353  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       8.482   7.895  -8.535  1.00  0.00           H  
ATOM    400  N   LEU B   6       3.622   4.892  -5.853  1.00  0.00           N  
ATOM    401  CA  LEU B   6       3.009   4.271  -7.061  1.00  0.00           C  
ATOM    402  C   LEU B   6       1.562   4.738  -7.268  1.00  0.00           C  
ATOM    403  O   LEU B   6       0.754   4.722  -6.361  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.018   2.754  -6.915  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.395   2.291  -6.497  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.523   2.504  -5.010  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.551   0.806  -6.814  1.00  0.00           C  
ATOM    408  H   LEU B   6       3.076   5.100  -5.071  1.00  0.00           H  
ATOM    409  HA  LEU B   6       3.591   4.535  -7.911  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.300   2.462  -6.171  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.772   2.301  -7.848  1.00  0.00           H  
ATOM    412  HG  LEU B   6       5.149   2.860  -7.017  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.577   1.548  -4.521  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.655   3.045  -4.661  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.413   3.073  -4.811  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.897   0.543  -7.633  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.289   0.224  -5.943  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.574   0.603  -7.089  1.00  0.00           H  
ATOM    419  N   CYS B   7       1.226   5.122  -8.477  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -0.168   5.553  -8.776  1.00  0.00           C  
ATOM    421  C   CYS B   7      -0.763   4.623  -9.846  1.00  0.00           C  
ATOM    422  O   CYS B   7      -0.054   3.877 -10.491  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -0.164   6.987  -9.304  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -1.607   7.851  -8.645  1.00  0.00           S  
ATOM    425  H   CYS B   7       1.892   5.102  -9.195  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -0.764   5.503  -7.877  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       0.737   7.487  -8.982  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -0.209   6.977 -10.382  1.00  0.00           H  
ATOM    429  N   GLY B   8      -2.055   4.665 -10.045  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -2.689   3.786 -11.078  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.102   2.371 -10.998  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.866   1.852  -9.928  1.00  0.00           O  
ATOM    433  H   GLY B   8      -2.611   5.277  -9.517  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -3.755   3.744 -10.906  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -2.502   4.194 -12.060  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.863   1.746 -12.128  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.283   0.367 -12.116  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.177   0.309 -11.065  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.098  -0.615 -10.281  1.00  0.00           O  
ATOM    440  CB  SER B   9      -0.700   0.047 -13.494  1.00  0.00           C  
ATOM    441  OG  SER B   9       0.284   1.019 -13.825  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.061   2.185 -12.981  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.052  -0.355 -11.871  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -0.245  -0.929 -13.478  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.494   0.059 -14.231  1.00  0.00           H  
ATOM    446  HG  SER B   9      -0.021   1.870 -13.504  1.00  0.00           H  
ATOM    447  N   ASP B  10       0.660   1.307 -11.027  1.00  0.00           N  
ATOM    448  CA  ASP B  10       1.742   1.334 -10.008  1.00  0.00           C  
ATOM    449  C   ASP B  10       1.137   0.943  -8.653  1.00  0.00           C  
ATOM    450  O   ASP B  10       1.755   0.246  -7.872  1.00  0.00           O  
ATOM    451  CB  ASP B  10       2.345   2.739  -9.972  1.00  0.00           C  
ATOM    452  CG  ASP B  10       3.871   2.634  -9.905  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       4.386   1.566 -10.192  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       4.499   3.624  -9.567  1.00  0.00           O  
ATOM    455  H   ASP B  10       0.563   2.051 -11.658  1.00  0.00           H  
ATOM    456  HA  ASP B  10       2.512   0.621 -10.259  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       2.060   3.276 -10.865  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       1.986   3.262  -9.108  1.00  0.00           H  
ATOM    459  N   LEU B  11      -0.082   1.337  -8.384  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -0.722   0.925  -7.102  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.922  -0.581  -7.190  1.00  0.00           C  
ATOM    462  O   LEU B  11      -0.596  -1.335  -6.295  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -2.113   1.574  -6.982  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -2.292   2.386  -5.687  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -1.325   1.938  -4.585  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -2.079   3.860  -6.017  1.00  0.00           C  
ATOM    467  H   LEU B  11      -0.588   1.863  -9.037  1.00  0.00           H  
ATOM    468  HA  LEU B  11      -0.085   1.182  -6.268  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -2.262   2.231  -7.824  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.863   0.795  -7.012  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -3.300   2.255  -5.329  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -1.284   0.858  -4.558  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -1.672   2.307  -3.630  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -0.341   2.331  -4.786  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -1.962   3.971  -7.086  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -1.195   4.218  -5.517  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -2.938   4.428  -5.691  1.00  0.00           H  
HETATM  478  N   ABA B  12      -1.456  -1.007  -8.302  1.00  0.00           N  
HETATM  479  CA  ABA B  12      -1.699  -2.455  -8.540  1.00  0.00           C  
HETATM  480  C   ABA B  12      -0.380  -3.212  -8.401  1.00  0.00           C  
HETATM  481  O   ABA B  12      -0.359  -4.422  -8.299  1.00  0.00           O  
HETATM  482  CB  ABA B  12      -2.241  -2.646  -9.965  1.00  0.00           C  
HETATM  483  CG  ABA B  12      -3.128  -3.886 -10.030  1.00  0.00           C  
HETATM  484  H   ABA B  12      -1.689  -0.357  -8.997  1.00  0.00           H  
HETATM  485  HA  ABA B  12      -2.414  -2.829  -7.824  1.00  0.00           H  
HETATM  486  HB3 ABA B  12      -2.823  -1.783 -10.251  1.00  0.00           H  
HETATM  487  HB2 ABA B  12      -1.415  -2.764 -10.650  1.00  0.00           H  
HETATM  488  HG1 ABA B  12      -2.571  -4.744  -9.691  1.00  0.00           H  
HETATM  489  HG3 ABA B  12      -3.994  -3.741  -9.402  1.00  0.00           H  
HETATM  490  HG2 ABA B  12      -3.447  -4.042 -11.052  1.00  0.00           H  
ATOM    491  N   GLU B  13       0.726  -2.514  -8.415  1.00  0.00           N  
ATOM    492  CA  GLU B  13       2.039  -3.203  -8.306  1.00  0.00           C  
ATOM    493  C   GLU B  13       2.512  -3.261  -6.856  1.00  0.00           C  
ATOM    494  O   GLU B  13       2.780  -4.321  -6.350  1.00  0.00           O  
ATOM    495  CB  GLU B  13       3.084  -2.466  -9.131  1.00  0.00           C  
ATOM    496  CG  GLU B  13       3.408  -3.274 -10.389  1.00  0.00           C  
ATOM    497  CD  GLU B  13       2.113  -3.593 -11.139  1.00  0.00           C  
ATOM    498  OE1 GLU B  13       1.484  -4.583 -10.803  1.00  0.00           O  
ATOM    499  OE2 GLU B  13       1.772  -2.842 -12.039  1.00  0.00           O  
ATOM    500  H   GLU B  13       0.692  -1.542  -8.512  1.00  0.00           H  
ATOM    501  HA  GLU B  13       1.939  -4.208  -8.680  1.00  0.00           H  
ATOM    502  HB2 GLU B  13       2.706  -1.497  -9.409  1.00  0.00           H  
ATOM    503  HB3 GLU B  13       3.975  -2.349  -8.539  1.00  0.00           H  
ATOM    504  HG2 GLU B  13       4.062  -2.698 -11.027  1.00  0.00           H  
ATOM    505  HG3 GLU B  13       3.897  -4.196 -10.110  1.00  0.00           H  
ATOM    506  N   ALA B  14       2.626  -2.145  -6.177  1.00  0.00           N  
ATOM    507  CA  ALA B  14       3.093  -2.198  -4.756  1.00  0.00           C  
ATOM    508  C   ALA B  14       2.352  -3.338  -4.076  1.00  0.00           C  
ATOM    509  O   ALA B  14       2.924  -4.183  -3.416  1.00  0.00           O  
ATOM    510  CB  ALA B  14       2.770  -0.880  -4.049  1.00  0.00           C  
ATOM    511  H   ALA B  14       2.406  -1.289  -6.591  1.00  0.00           H  
ATOM    512  HA  ALA B  14       4.159  -2.382  -4.727  1.00  0.00           H  
ATOM    513  HB1 ALA B  14       3.440  -0.747  -3.213  1.00  0.00           H  
ATOM    514  HB2 ALA B  14       1.751  -0.903  -3.694  1.00  0.00           H  
ATOM    515  HB3 ALA B  14       2.893  -0.060  -4.741  1.00  0.00           H  
ATOM    516  N   LEU B  15       1.076  -3.373  -4.285  1.00  0.00           N  
ATOM    517  CA  LEU B  15       0.241  -4.463  -3.714  1.00  0.00           C  
ATOM    518  C   LEU B  15       0.702  -5.788  -4.317  1.00  0.00           C  
ATOM    519  O   LEU B  15       0.774  -6.802  -3.653  1.00  0.00           O  
ATOM    520  CB  LEU B  15      -1.215  -4.246  -4.128  1.00  0.00           C  
ATOM    521  CG  LEU B  15      -1.661  -2.795  -3.843  1.00  0.00           C  
ATOM    522  CD1 LEU B  15      -3.107  -2.624  -4.290  1.00  0.00           C  
ATOM    523  CD2 LEU B  15      -1.560  -2.438  -2.352  1.00  0.00           C  
ATOM    524  H   LEU B  15       0.668  -2.683  -4.846  1.00  0.00           H  
ATOM    525  HA  LEU B  15       0.330  -4.487  -2.640  1.00  0.00           H  
ATOM    526  HB2 LEU B  15      -1.288  -4.425  -5.191  1.00  0.00           H  
ATOM    527  HB3 LEU B  15      -1.857  -4.954  -3.613  1.00  0.00           H  
ATOM    528  HG  LEU B  15      -1.039  -2.121  -4.412  1.00  0.00           H  
ATOM    529 HD11 LEU B  15      -3.469  -1.659  -3.972  1.00  0.00           H  
ATOM    530 HD12 LEU B  15      -3.713  -3.401  -3.847  1.00  0.00           H  
ATOM    531 HD13 LEU B  15      -3.160  -2.696  -5.365  1.00  0.00           H  
ATOM    532 HD21 LEU B  15      -2.549  -2.234  -1.967  1.00  0.00           H  
ATOM    533 HD22 LEU B  15      -0.951  -1.551  -2.234  1.00  0.00           H  
ATOM    534 HD23 LEU B  15      -1.119  -3.254  -1.803  1.00  0.00           H  
ATOM    535  N   TYR B  16       0.995  -5.777  -5.590  1.00  0.00           N  
ATOM    536  CA  TYR B  16       1.435  -7.021  -6.280  1.00  0.00           C  
ATOM    537  C   TYR B  16       2.919  -7.279  -5.993  1.00  0.00           C  
ATOM    538  O   TYR B  16       3.423  -8.362  -6.216  1.00  0.00           O  
ATOM    539  CB  TYR B  16       1.229  -6.837  -7.786  1.00  0.00           C  
ATOM    540  CG  TYR B  16      -0.052  -7.507  -8.239  1.00  0.00           C  
ATOM    541  CD1 TYR B  16      -1.037  -7.873  -7.309  1.00  0.00           C  
ATOM    542  CD2 TYR B  16      -0.251  -7.765  -9.603  1.00  0.00           C  
ATOM    543  CE1 TYR B  16      -2.214  -8.497  -7.744  1.00  0.00           C  
ATOM    544  CE2 TYR B  16      -1.429  -8.385 -10.038  1.00  0.00           C  
ATOM    545  CZ  TYR B  16      -2.410  -8.754  -9.107  1.00  0.00           C  
ATOM    546  OH  TYR B  16      -3.570  -9.368  -9.534  1.00  0.00           O  
ATOM    547  H   TYR B  16       0.915  -4.940  -6.102  1.00  0.00           H  
ATOM    548  HA  TYR B  16       0.853  -7.857  -5.934  1.00  0.00           H  
ATOM    549  HB2 TYR B  16       1.172  -5.782  -8.009  1.00  0.00           H  
ATOM    550  HB3 TYR B  16       2.063  -7.268  -8.314  1.00  0.00           H  
ATOM    551  HD1 TYR B  16      -0.892  -7.672  -6.259  1.00  0.00           H  
ATOM    552  HD2 TYR B  16       0.505  -7.478 -10.322  1.00  0.00           H  
ATOM    553  HE1 TYR B  16      -2.969  -8.780  -7.027  1.00  0.00           H  
ATOM    554  HE2 TYR B  16      -1.581  -8.581 -11.088  1.00  0.00           H  
ATOM    555  HH  TYR B  16      -4.258  -8.701  -9.589  1.00  0.00           H  
ATOM    556  N   LEU B  17       3.624  -6.295  -5.501  1.00  0.00           N  
ATOM    557  CA  LEU B  17       5.068  -6.489  -5.204  1.00  0.00           C  
ATOM    558  C   LEU B  17       5.257  -6.581  -3.696  1.00  0.00           C  
ATOM    559  O   LEU B  17       6.276  -7.028  -3.209  1.00  0.00           O  
ATOM    560  CB  LEU B  17       5.866  -5.308  -5.752  1.00  0.00           C  
ATOM    561  CG  LEU B  17       6.390  -5.661  -7.143  1.00  0.00           C  
ATOM    562  CD1 LEU B  17       7.230  -6.938  -7.068  1.00  0.00           C  
ATOM    563  CD2 LEU B  17       5.208  -5.881  -8.091  1.00  0.00           C  
ATOM    564  H   LEU B  17       3.201  -5.422  -5.322  1.00  0.00           H  
ATOM    565  HA  LEU B  17       5.416  -7.398  -5.671  1.00  0.00           H  
ATOM    566  HB2 LEU B  17       5.227  -4.439  -5.813  1.00  0.00           H  
ATOM    567  HB3 LEU B  17       6.699  -5.101  -5.097  1.00  0.00           H  
ATOM    568  HG  LEU B  17       7.000  -4.855  -7.507  1.00  0.00           H  
ATOM    569 HD11 LEU B  17       8.231  -6.731  -7.417  1.00  0.00           H  
ATOM    570 HD12 LEU B  17       6.783  -7.700  -7.689  1.00  0.00           H  
ATOM    571 HD13 LEU B  17       7.270  -7.284  -6.045  1.00  0.00           H  
ATOM    572 HD21 LEU B  17       5.006  -6.938  -8.176  1.00  0.00           H  
ATOM    573 HD22 LEU B  17       5.449  -5.481  -9.065  1.00  0.00           H  
ATOM    574 HD23 LEU B  17       4.335  -5.378  -7.701  1.00  0.00           H  
ATOM    575  N   VAL B  18       4.276  -6.154  -2.948  1.00  0.00           N  
ATOM    576  CA  VAL B  18       4.392  -6.210  -1.472  1.00  0.00           C  
ATOM    577  C   VAL B  18       3.586  -7.397  -0.938  1.00  0.00           C  
ATOM    578  O   VAL B  18       4.121  -8.305  -0.334  1.00  0.00           O  
ATOM    579  CB  VAL B  18       3.826  -4.929  -0.869  1.00  0.00           C  
ATOM    580  CG1 VAL B  18       3.857  -5.052   0.648  1.00  0.00           C  
ATOM    581  CG2 VAL B  18       4.666  -3.721  -1.278  1.00  0.00           C  
ATOM    582  H   VAL B  18       3.462  -5.793  -3.361  1.00  0.00           H  
ATOM    583  HA  VAL B  18       5.430  -6.317  -1.190  1.00  0.00           H  
ATOM    584  HB  VAL B  18       2.808  -4.796  -1.213  1.00  0.00           H  
ATOM    585 HG11 VAL B  18       3.569  -4.112   1.091  1.00  0.00           H  
ATOM    586 HG12 VAL B  18       4.860  -5.306   0.963  1.00  0.00           H  
ATOM    587 HG13 VAL B  18       3.175  -5.826   0.959  1.00  0.00           H  
ATOM    588 HG21 VAL B  18       4.165  -3.186  -2.069  1.00  0.00           H  
ATOM    589 HG22 VAL B  18       5.634  -4.052  -1.617  1.00  0.00           H  
ATOM    590 HG23 VAL B  18       4.788  -3.067  -0.424  1.00  0.00           H  
ATOM    591  N   CYS B  19       2.296  -7.388  -1.150  1.00  0.00           N  
ATOM    592  CA  CYS B  19       1.443  -8.504  -0.652  1.00  0.00           C  
ATOM    593  C   CYS B  19       1.727  -9.762  -1.473  1.00  0.00           C  
ATOM    594  O   CYS B  19       2.078 -10.798  -0.945  1.00  0.00           O  
ATOM    595  CB  CYS B  19      -0.032  -8.124  -0.808  1.00  0.00           C  
ATOM    596  SG  CYS B  19      -0.372  -6.614   0.130  1.00  0.00           S  
ATOM    597  H   CYS B  19       1.886  -6.643  -1.635  1.00  0.00           H  
ATOM    598  HA  CYS B  19       1.662  -8.694   0.388  1.00  0.00           H  
ATOM    599  HB2 CYS B  19      -0.250  -7.955  -1.852  1.00  0.00           H  
ATOM    600  HB3 CYS B  19      -0.651  -8.927  -0.437  1.00  0.00           H  
ATOM    601  N   GLY B  20       1.577  -9.673  -2.764  1.00  0.00           N  
ATOM    602  CA  GLY B  20       1.836 -10.857  -3.630  1.00  0.00           C  
ATOM    603  C   GLY B  20       0.511 -11.483  -4.064  1.00  0.00           C  
ATOM    604  O   GLY B  20      -0.522 -10.841  -4.074  1.00  0.00           O  
ATOM    605  H   GLY B  20       1.294  -8.824  -3.164  1.00  0.00           H  
ATOM    606  HA2 GLY B  20       2.390 -10.547  -4.504  1.00  0.00           H  
ATOM    607  HA3 GLY B  20       2.410 -11.585  -3.078  1.00  0.00           H  
ATOM    608  N   GLU B  21       0.531 -12.739  -4.415  1.00  0.00           N  
ATOM    609  CA  GLU B  21      -0.733 -13.408  -4.844  1.00  0.00           C  
ATOM    610  C   GLU B  21      -1.696 -13.465  -3.659  1.00  0.00           C  
ATOM    611  O   GLU B  21      -2.854 -13.800  -3.807  1.00  0.00           O  
ATOM    612  CB  GLU B  21      -0.461 -14.837  -5.346  1.00  0.00           C  
ATOM    613  CG  GLU B  21       1.005 -14.997  -5.763  1.00  0.00           C  
ATOM    614  CD  GLU B  21       1.413 -13.832  -6.669  1.00  0.00           C  
ATOM    615  OE1 GLU B  21       0.784 -13.660  -7.699  1.00  0.00           O  
ATOM    616  OE2 GLU B  21       2.348 -13.133  -6.315  1.00  0.00           O  
ATOM    617  H   GLU B  21       1.372 -13.237  -4.390  1.00  0.00           H  
ATOM    618  HA  GLU B  21      -1.184 -12.832  -5.639  1.00  0.00           H  
ATOM    619  HB2 GLU B  21      -0.683 -15.538  -4.556  1.00  0.00           H  
ATOM    620  HB3 GLU B  21      -1.096 -15.042  -6.194  1.00  0.00           H  
ATOM    621  HG2 GLU B  21       1.632 -15.008  -4.884  1.00  0.00           H  
ATOM    622  HG3 GLU B  21       1.125 -15.925  -6.302  1.00  0.00           H  
ATOM    623  N   ARG B  22      -1.229 -13.139  -2.484  1.00  0.00           N  
ATOM    624  CA  ARG B  22      -2.125 -13.173  -1.298  1.00  0.00           C  
ATOM    625  C   ARG B  22      -3.445 -12.497  -1.652  1.00  0.00           C  
ATOM    626  O   ARG B  22      -4.483 -12.814  -1.107  1.00  0.00           O  
ATOM    627  CB  ARG B  22      -1.465 -12.437  -0.131  1.00  0.00           C  
ATOM    628  CG  ARG B  22      -0.695 -13.439   0.731  1.00  0.00           C  
ATOM    629  CD  ARG B  22       0.239 -12.686   1.680  1.00  0.00           C  
ATOM    630  NE  ARG B  22      -0.301 -12.755   3.066  1.00  0.00           N  
ATOM    631  CZ  ARG B  22       0.240 -13.562   3.938  1.00  0.00           C  
ATOM    632  NH1 ARG B  22      -0.048 -14.835   3.916  1.00  0.00           N  
ATOM    633  NH2 ARG B  22       1.069 -13.096   4.832  1.00  0.00           N  
ATOM    634  H   ARG B  22      -0.293 -12.871  -2.383  1.00  0.00           H  
ATOM    635  HA  ARG B  22      -2.311 -14.196  -1.022  1.00  0.00           H  
ATOM    636  HB2 ARG B  22      -0.785 -11.692  -0.515  1.00  0.00           H  
ATOM    637  HB3 ARG B  22      -2.224 -11.959   0.469  1.00  0.00           H  
ATOM    638  HG2 ARG B  22      -1.393 -14.030   1.306  1.00  0.00           H  
ATOM    639  HG3 ARG B  22      -0.112 -14.089   0.095  1.00  0.00           H  
ATOM    640  HD2 ARG B  22       1.220 -13.136   1.652  1.00  0.00           H  
ATOM    641  HD3 ARG B  22       0.309 -11.653   1.372  1.00  0.00           H  
ATOM    642  HE  ARG B  22      -1.063 -12.195   3.324  1.00  0.00           H  
ATOM    643 HH11 ARG B  22      -0.683 -15.193   3.231  1.00  0.00           H  
ATOM    644 HH12 ARG B  22       0.367 -15.453   4.584  1.00  0.00           H  
ATOM    645 HH21 ARG B  22       1.290 -12.121   4.848  1.00  0.00           H  
ATOM    646 HH22 ARG B  22       1.483 -13.713   5.500  1.00  0.00           H  
ATOM    647  N   GLY B  23      -3.416 -11.576  -2.572  1.00  0.00           N  
ATOM    648  CA  GLY B  23      -4.680 -10.892  -2.970  1.00  0.00           C  
ATOM    649  C   GLY B  23      -4.588  -9.384  -2.685  1.00  0.00           C  
ATOM    650  O   GLY B  23      -3.768  -8.939  -1.907  1.00  0.00           O  
ATOM    651  H   GLY B  23      -2.568 -11.345  -3.005  1.00  0.00           H  
ATOM    652  HA2 GLY B  23      -4.859 -11.062  -4.019  1.00  0.00           H  
ATOM    653  HA3 GLY B  23      -5.500 -11.308  -2.402  1.00  0.00           H  
ATOM    654  N   PHE B  24      -5.453  -8.602  -3.284  1.00  0.00           N  
ATOM    655  CA  PHE B  24      -5.454  -7.131  -3.026  1.00  0.00           C  
ATOM    656  C   PHE B  24      -6.739  -6.550  -3.623  1.00  0.00           C  
ATOM    657  O   PHE B  24      -7.302  -7.100  -4.550  1.00  0.00           O  
ATOM    658  CB  PHE B  24      -4.233  -6.437  -3.649  1.00  0.00           C  
ATOM    659  CG  PHE B  24      -4.249  -6.472  -5.174  1.00  0.00           C  
ATOM    660  CD1 PHE B  24      -4.889  -7.501  -5.884  1.00  0.00           C  
ATOM    661  CD2 PHE B  24      -3.608  -5.443  -5.884  1.00  0.00           C  
ATOM    662  CE1 PHE B  24      -4.886  -7.496  -7.285  1.00  0.00           C  
ATOM    663  CE2 PHE B  24      -3.608  -5.441  -7.280  1.00  0.00           C  
ATOM    664  CZ  PHE B  24      -4.244  -6.463  -7.980  1.00  0.00           C  
ATOM    665  H   PHE B  24      -6.123  -8.987  -3.880  1.00  0.00           H  
ATOM    666  HA  PHE B  24      -5.455  -6.959  -1.958  1.00  0.00           H  
ATOM    667  HB2 PHE B  24      -4.219  -5.413  -3.322  1.00  0.00           H  
ATOM    668  HB3 PHE B  24      -3.337  -6.925  -3.295  1.00  0.00           H  
ATOM    669  HD1 PHE B  24      -5.380  -8.291  -5.363  1.00  0.00           H  
ATOM    670  HD2 PHE B  24      -3.115  -4.648  -5.355  1.00  0.00           H  
ATOM    671  HE1 PHE B  24      -5.378  -8.291  -7.828  1.00  0.00           H  
ATOM    672  HE2 PHE B  24      -3.112  -4.649  -7.817  1.00  0.00           H  
ATOM    673  HZ  PHE B  24      -4.243  -6.453  -9.056  1.00  0.00           H  
ATOM    674  N   PHE B  25      -7.228  -5.461  -3.094  1.00  0.00           N  
ATOM    675  CA  PHE B  25      -8.497  -4.882  -3.637  1.00  0.00           C  
ATOM    676  C   PHE B  25      -8.200  -3.697  -4.565  1.00  0.00           C  
ATOM    677  O   PHE B  25      -8.042  -3.879  -5.750  1.00  0.00           O  
ATOM    678  CB  PHE B  25      -9.424  -4.436  -2.490  1.00  0.00           C  
ATOM    679  CG  PHE B  25      -8.722  -4.567  -1.157  1.00  0.00           C  
ATOM    680  CD1 PHE B  25      -7.779  -3.609  -0.759  1.00  0.00           C  
ATOM    681  CD2 PHE B  25      -9.011  -5.654  -0.321  1.00  0.00           C  
ATOM    682  CE1 PHE B  25      -7.128  -3.739   0.474  1.00  0.00           C  
ATOM    683  CE2 PHE B  25      -8.359  -5.782   0.913  1.00  0.00           C  
ATOM    684  CZ  PHE B  25      -7.418  -4.825   1.310  1.00  0.00           C  
ATOM    685  H   PHE B  25      -6.774  -5.034  -2.338  1.00  0.00           H  
ATOM    686  HA  PHE B  25      -9.001  -5.642  -4.210  1.00  0.00           H  
ATOM    687  HB2 PHE B  25      -9.722  -3.411  -2.641  1.00  0.00           H  
ATOM    688  HB3 PHE B  25     -10.306  -5.061  -2.488  1.00  0.00           H  
ATOM    689  HD1 PHE B  25      -7.556  -2.772  -1.401  1.00  0.00           H  
ATOM    690  HD2 PHE B  25      -9.737  -6.393  -0.627  1.00  0.00           H  
ATOM    691  HE1 PHE B  25      -6.401  -3.000   0.780  1.00  0.00           H  
ATOM    692  HE2 PHE B  25      -8.583  -6.620   1.556  1.00  0.00           H  
ATOM    693  HZ  PHE B  25      -6.915  -4.924   2.261  1.00  0.00           H  
ATOM    694  N   TYR B  26      -8.150  -2.502  -4.015  1.00  0.00           N  
ATOM    695  CA  TYR B  26      -7.893  -1.242  -4.806  1.00  0.00           C  
ATOM    696  C   TYR B  26      -9.209  -0.489  -4.985  1.00  0.00           C  
ATOM    697  O   TYR B  26      -9.880  -0.626  -5.989  1.00  0.00           O  
ATOM    698  CB  TYR B  26      -7.301  -1.527  -6.192  1.00  0.00           C  
ATOM    699  CG  TYR B  26      -7.255  -0.249  -6.996  1.00  0.00           C  
ATOM    700  CD1 TYR B  26      -6.375   0.777  -6.636  1.00  0.00           C  
ATOM    701  CD2 TYR B  26      -8.094  -0.096  -8.109  1.00  0.00           C  
ATOM    702  CE1 TYR B  26      -6.333   1.960  -7.389  1.00  0.00           C  
ATOM    703  CE2 TYR B  26      -8.051   1.085  -8.863  1.00  0.00           C  
ATOM    704  CZ  TYR B  26      -7.170   2.113  -8.502  1.00  0.00           C  
ATOM    705  OH  TYR B  26      -7.124   3.276  -9.245  1.00  0.00           O  
ATOM    706  H   TYR B  26      -8.299  -2.425  -3.054  1.00  0.00           H  
ATOM    707  HA  TYR B  26      -7.208  -0.617  -4.250  1.00  0.00           H  
ATOM    708  HB2 TYR B  26      -6.302  -1.920  -6.087  1.00  0.00           H  
ATOM    709  HB3 TYR B  26      -7.919  -2.235  -6.712  1.00  0.00           H  
ATOM    710  HD1 TYR B  26      -5.732   0.659  -5.778  1.00  0.00           H  
ATOM    711  HD2 TYR B  26      -8.775  -0.888  -8.387  1.00  0.00           H  
ATOM    712  HE1 TYR B  26      -5.654   2.753  -7.111  1.00  0.00           H  
ATOM    713  HE2 TYR B  26      -8.698   1.203  -9.721  1.00  0.00           H  
ATOM    714  HH  TYR B  26      -7.993   3.682  -9.216  1.00  0.00           H  
ATOM    715  N   THR B  27      -9.584   0.311  -4.027  1.00  0.00           N  
ATOM    716  CA  THR B  27     -10.854   1.073  -4.158  1.00  0.00           C  
ATOM    717  C   THR B  27     -10.761   1.975  -5.388  1.00  0.00           C  
ATOM    718  O   THR B  27      -9.769   1.980  -6.090  1.00  0.00           O  
ATOM    719  CB  THR B  27     -11.074   1.926  -2.906  1.00  0.00           C  
ATOM    720  OG1 THR B  27     -10.052   2.910  -2.818  1.00  0.00           O  
ATOM    721  CG2 THR B  27     -11.036   1.034  -1.665  1.00  0.00           C  
ATOM    722  H   THR B  27      -9.027   0.414  -3.226  1.00  0.00           H  
ATOM    723  HA  THR B  27     -11.677   0.385  -4.276  1.00  0.00           H  
ATOM    724  HB  THR B  27     -12.036   2.411  -2.966  1.00  0.00           H  
ATOM    725  HG1 THR B  27     -10.454   3.728  -2.515  1.00  0.00           H  
ATOM    726 HG21 THR B  27     -11.247   1.628  -0.787  1.00  0.00           H  
ATOM    727 HG22 THR B  27     -10.057   0.589  -1.571  1.00  0.00           H  
ATOM    728 HG23 THR B  27     -11.778   0.255  -1.759  1.00  0.00           H  
ATOM    729  N   LYS B  28     -11.783   2.738  -5.660  1.00  0.00           N  
ATOM    730  CA  LYS B  28     -11.739   3.631  -6.851  1.00  0.00           C  
ATOM    731  C   LYS B  28     -11.464   5.071  -6.400  1.00  0.00           C  
ATOM    732  O   LYS B  28     -12.133   5.577  -5.520  1.00  0.00           O  
ATOM    733  CB  LYS B  28     -13.084   3.572  -7.578  1.00  0.00           C  
ATOM    734  CG  LYS B  28     -12.949   2.711  -8.835  1.00  0.00           C  
ATOM    735  CD  LYS B  28     -14.331   2.212  -9.259  1.00  0.00           C  
ATOM    736  CE  LYS B  28     -14.178   1.104 -10.302  1.00  0.00           C  
ATOM    737  NZ  LYS B  28     -15.394   1.062 -11.161  1.00  0.00           N  
ATOM    738  H   LYS B  28     -12.576   2.722  -5.086  1.00  0.00           H  
ATOM    739  HA  LYS B  28     -10.958   3.297  -7.515  1.00  0.00           H  
ATOM    740  HB2 LYS B  28     -13.827   3.141  -6.923  1.00  0.00           H  
ATOM    741  HB3 LYS B  28     -13.385   4.570  -7.858  1.00  0.00           H  
ATOM    742  HG2 LYS B  28     -12.517   3.301  -9.631  1.00  0.00           H  
ATOM    743  HG3 LYS B  28     -12.312   1.864  -8.627  1.00  0.00           H  
ATOM    744  HD2 LYS B  28     -14.856   1.826  -8.396  1.00  0.00           H  
ATOM    745  HD3 LYS B  28     -14.893   3.028  -9.686  1.00  0.00           H  
ATOM    746  HE2 LYS B  28     -13.311   1.303 -10.914  1.00  0.00           H  
ATOM    747  HE3 LYS B  28     -14.056   0.153  -9.803  1.00  0.00           H  
ATOM    748  HZ1 LYS B  28     -16.216   1.390 -10.616  1.00  0.00           H  
ATOM    749  HZ2 LYS B  28     -15.557   0.086 -11.484  1.00  0.00           H  
ATOM    750  HZ3 LYS B  28     -15.258   1.682 -11.985  1.00  0.00           H  
ATOM    751  N   PRO B  29     -10.488   5.693  -7.015  1.00  0.00           N  
ATOM    752  CA  PRO B  29     -10.108   7.080  -6.694  1.00  0.00           C  
ATOM    753  C   PRO B  29     -11.093   8.061  -7.331  1.00  0.00           C  
ATOM    754  O   PRO B  29     -11.677   7.787  -8.361  1.00  0.00           O  
ATOM    755  CB  PRO B  29      -8.716   7.226  -7.312  1.00  0.00           C  
ATOM    756  CG  PRO B  29      -8.615   6.148  -8.416  1.00  0.00           C  
ATOM    757  CD  PRO B  29      -9.675   5.079  -8.087  1.00  0.00           C  
ATOM    758  HA  PRO B  29     -10.057   7.225  -5.627  1.00  0.00           H  
ATOM    759  HB2 PRO B  29      -8.602   8.213  -7.740  1.00  0.00           H  
ATOM    760  HB3 PRO B  29      -7.956   7.054  -6.566  1.00  0.00           H  
ATOM    761  HG2 PRO B  29      -8.819   6.591  -9.382  1.00  0.00           H  
ATOM    762  HG3 PRO B  29      -7.634   5.701  -8.412  1.00  0.00           H  
ATOM    763  HD2 PRO B  29     -10.284   4.871  -8.956  1.00  0.00           H  
ATOM    764  HD3 PRO B  29      -9.204   4.177  -7.725  1.00  0.00           H  
ATOM    765  N   THR B  30     -11.286   9.202  -6.728  1.00  0.00           N  
ATOM    766  CA  THR B  30     -12.234  10.197  -7.302  1.00  0.00           C  
ATOM    767  C   THR B  30     -11.522  11.014  -8.383  1.00  0.00           C  
ATOM    768  O   THR B  30     -10.798  11.928  -8.025  1.00  0.00           O  
ATOM    769  CB  THR B  30     -12.725  11.133  -6.195  1.00  0.00           C  
ATOM    770  OG1 THR B  30     -12.083  10.795  -4.973  1.00  0.00           O  
ATOM    771  CG2 THR B  30     -14.239  10.988  -6.037  1.00  0.00           C  
ATOM    772  OXT THR B  30     -11.714  10.710  -9.548  1.00  0.00           O  
ATOM    773  H   THR B  30     -10.806   9.404  -5.897  1.00  0.00           H  
ATOM    774  HA  THR B  30     -13.077   9.681  -7.737  1.00  0.00           H  
ATOM    775  HB  THR B  30     -12.491  12.152  -6.455  1.00  0.00           H  
ATOM    776  HG1 THR B  30     -12.520  11.275  -4.265  1.00  0.00           H  
ATOM    777 HG21 THR B  30     -14.735  11.439  -6.884  1.00  0.00           H  
ATOM    778 HG22 THR B  30     -14.556  11.482  -5.129  1.00  0.00           H  
ATOM    779 HG23 THR B  30     -14.497   9.941  -5.985  1.00  0.00           H  
TER     780      THR B  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -6.084   8.652   0.749  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.437   7.276   0.926  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.486   6.769  -0.107  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.637   7.492  -0.590  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.500   9.372   1.217  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.033   8.644   1.176  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.162   8.872  -0.263  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.638   7.332   1.481  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.254   6.571   1.372  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.597   5.514  -0.462  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.673   4.932  -1.487  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.429   5.945  -2.609  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.335   6.441  -2.786  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.289   3.663  -2.089  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.260   2.539  -1.059  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.483   3.238  -3.312  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.848   2.414  -0.491  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.285   4.954  -0.046  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.732   4.685  -1.021  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.309   3.855  -2.386  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.955   2.763  -0.264  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.539   1.611  -1.534  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.079   3.375  -4.202  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.208   2.198  -3.219  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.590   3.842  -3.382  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.659   1.387  -0.218  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.754   3.043   0.382  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.131   2.726  -1.237  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.441   6.244  -3.376  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.268   7.215  -4.497  1.00  0.00           C  
ATOM     31  C   VAL A   3      -3.738   8.539  -3.955  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.253   9.373  -4.693  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.613   7.460  -5.188  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.369   7.910  -6.629  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.433   6.170  -5.192  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.311   5.825  -3.218  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.566   6.814  -5.211  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.153   8.230  -4.657  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.431   8.442  -6.684  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.172   8.561  -6.942  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.333   7.045  -7.274  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.122   6.187  -6.022  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.984   6.093  -4.267  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.771   5.323  -5.290  1.00  0.00           H  
ATOM     45  N   GLU A   4      -3.834   8.751  -2.675  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -3.333  10.030  -2.106  1.00  0.00           C  
ATOM     47  C   GLU A   4      -2.036   9.766  -1.325  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.465  10.655  -0.728  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -4.399  10.624  -1.176  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -3.921  11.968  -0.618  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -4.745  13.096  -1.242  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -5.944  13.118  -1.026  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -4.160  13.920  -1.927  1.00  0.00           O  
ATOM     54  H   GLU A   4      -4.234   8.073  -2.093  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.133  10.718  -2.911  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -5.314  10.772  -1.731  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -4.581   9.942  -0.359  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -4.049  11.979   0.455  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -2.882  12.114  -0.859  1.00  0.00           H  
ATOM     60  N   GLN A   5      -1.566   8.546  -1.314  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.316   8.246  -0.556  1.00  0.00           C  
ATOM     62  C   GLN A   5       0.861   8.038  -1.514  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.670   8.920  -1.700  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.515   6.988   0.290  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.121   7.279   1.740  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.191   8.156   2.393  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.661   9.107   1.801  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.600   7.872   3.600  1.00  0.00           N  
ATOM     69  H   GLN A   5      -2.037   7.831  -1.792  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.094   9.080   0.093  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.552   6.690   0.251  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.104   6.193  -0.095  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.036   6.349   2.282  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.826   7.796   1.759  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.222   7.104   4.076  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.284   8.427   4.028  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.977   6.881  -2.115  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.130   6.655  -3.046  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.004   7.590  -4.239  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.986   7.974  -4.846  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.153   5.234  -3.593  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.455   4.060  -2.419  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.320   6.176  -1.952  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.054   6.851  -2.526  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.588   5.213  -4.498  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.174   4.956  -3.807  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.802   7.942  -4.595  1.00  0.00           N  
ATOM     88  CA  CYS A   7       0.606   8.844  -5.758  1.00  0.00           C  
ATOM     89  C   CYS A   7       1.216  10.200  -5.414  1.00  0.00           C  
ATOM     90  O   CYS A   7       2.075  10.711  -6.106  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -0.894   9.023  -6.009  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -1.400   8.224  -7.556  1.00  0.00           S  
ATOM     93  H   CYS A   7       0.027   7.605  -4.100  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.088   8.424  -6.627  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.437   8.578  -5.192  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -1.125  10.077  -6.057  1.00  0.00           H  
ATOM     97  N   THR A   8       0.774  10.778  -4.332  1.00  0.00           N  
ATOM     98  CA  THR A   8       1.313  12.095  -3.904  1.00  0.00           C  
ATOM     99  C   THR A   8       2.630  11.867  -3.164  1.00  0.00           C  
ATOM    100  O   THR A   8       3.671  12.360  -3.551  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.307  12.766  -2.964  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -0.792  13.253  -3.722  1.00  0.00           O  
ATOM    103  CG2 THR A   8       0.979  13.928  -2.230  1.00  0.00           C  
ATOM    104  H   THR A   8       0.087  10.336  -3.791  1.00  0.00           H  
ATOM    105  HA  THR A   8       1.481  12.721  -4.767  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.046  12.043  -2.240  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -1.496  13.482  -3.110  1.00  0.00           H  
ATOM    108 HG21 THR A   8       0.230  14.647  -1.934  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.693  14.403  -2.887  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.487  13.555  -1.355  1.00  0.00           H  
ATOM    111  N   SER A   9       2.588  11.111  -2.102  1.00  0.00           N  
ATOM    112  CA  SER A   9       3.828  10.831  -1.330  1.00  0.00           C  
ATOM    113  C   SER A   9       4.261   9.384  -1.576  1.00  0.00           C  
ATOM    114  O   SER A   9       3.827   8.749  -2.511  1.00  0.00           O  
ATOM    115  CB  SER A   9       3.552  11.034   0.159  1.00  0.00           C  
ATOM    116  OG  SER A   9       4.165  12.241   0.590  1.00  0.00           O  
ATOM    117  H   SER A   9       1.736  10.721  -1.815  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.611  11.503  -1.648  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.491  11.098   0.325  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.949  10.196   0.717  1.00  0.00           H  
ATOM    121  HG  SER A   9       3.573  12.967   0.374  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.123   8.867  -0.746  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.594   7.460  -0.922  1.00  0.00           C  
ATOM    124  C   ILE A  10       4.897   6.543   0.095  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.578   6.963   1.190  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.102   7.416  -0.687  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.804   8.344  -1.706  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.590   5.974  -0.814  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.588   7.540  -2.753  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.464   9.405  -0.002  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.375   7.126  -1.925  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.309   7.769   0.315  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       7.059   8.943  -2.208  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.483   8.997  -1.179  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.394   5.615  -1.811  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.073   5.354  -0.099  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.649   5.940  -0.622  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.967   8.211  -3.511  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.938   6.810  -3.211  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       9.416   7.037  -2.275  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.681   5.287  -0.229  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.033   4.379   0.774  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.035   3.330   1.231  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.375   2.422   0.498  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.824   3.638   0.192  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.091   3.276  -1.550  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.960   4.944  -1.104  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.717   4.961   1.628  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.688   2.710   0.726  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.936   4.239   0.301  1.00  0.00           H  
ATOM    151  N   SER A  12       5.494   3.422   2.441  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.445   2.402   2.933  1.00  0.00           C  
ATOM    153  C   SER A  12       5.731   1.053   2.908  1.00  0.00           C  
ATOM    154  O   SER A  12       4.633   0.927   3.402  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.869   2.737   4.364  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.121   3.854   4.825  1.00  0.00           O  
ATOM    157  H   SER A  12       5.194   4.145   3.029  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.313   2.369   2.290  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.679   1.893   5.006  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.926   2.968   4.381  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.569   4.214   5.594  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.330   0.058   2.310  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.668  -1.287   2.234  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.905  -1.569   3.534  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.922  -2.283   3.538  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.668  -2.445   1.994  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.127  -1.980   1.941  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.364  -1.174   0.665  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.458  -1.139   3.176  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.195   0.207   1.896  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.962  -1.268   1.419  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.567  -3.162   2.792  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.420  -2.929   1.060  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.768  -2.850   1.924  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.916  -1.774  -0.041  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.926  -0.284   0.902  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.412  -0.895   0.236  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.276  -1.592   3.712  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.591  -1.090   3.815  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.734  -0.141   2.869  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.339  -1.017   4.638  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.618  -1.265   5.915  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.228  -0.660   5.821  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.259  -1.217   6.295  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.383  -0.629   7.079  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.876  -1.198   8.383  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.206  -2.510   8.752  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.072  -0.416   9.224  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.733  -3.039   9.961  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       3.600  -0.945  10.432  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       3.930  -2.256  10.801  1.00  0.00           C  
ATOM    192  OH  TYR A  14       3.465  -2.777  11.990  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.128  -0.441   4.626  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.528  -2.318   6.073  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.436  -0.844   6.976  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.230   0.439   7.069  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.824  -3.113   8.105  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.818   0.595   8.942  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.987  -4.048  10.245  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       2.981  -0.342  11.081  1.00  0.00           H  
ATOM    201  HH  TYR A  14       2.518  -2.906  11.906  1.00  0.00           H  
ATOM    202  N   GLN A  15       3.122   0.470   5.196  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.794   1.107   5.050  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.017   0.380   3.947  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.188   0.228   4.033  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.963   2.590   4.705  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.611   3.315   5.886  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.229   4.627   5.401  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.418   4.821   4.217  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.555   5.541   6.273  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.916   0.891   4.811  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.254   1.017   5.981  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.591   2.691   3.835  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.996   3.028   4.508  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       1.860   3.524   6.634  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.381   2.691   6.312  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.403   5.385   7.228  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.951   6.386   5.971  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.682  -0.112   2.922  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.941  -0.843   1.879  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.750  -2.283   2.339  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.088  -3.072   1.696  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.700  -0.796   0.551  1.00  0.00           C  
ATOM    224  CG  LEU A  16       0.753  -0.646  -0.657  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -0.620  -0.094  -0.272  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.374   0.290  -1.687  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.655  -0.028   2.855  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.010  -0.383   1.770  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.377   0.033   0.564  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.261  -1.708   0.440  1.00  0.00           H  
ATOM    231  HG  LEU A  16       0.627  -1.606  -1.099  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -0.495   0.772   0.359  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -1.177  -0.852   0.257  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -1.155   0.187  -1.168  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.746   0.318  -2.567  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.354  -0.069  -1.954  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.452   1.283  -1.271  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.291  -2.618   3.484  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.103  -3.985   4.023  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.300  -4.066   4.619  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.701  -5.075   5.163  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.147  -4.261   5.107  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.187  -5.762   5.405  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.615  -5.983   6.857  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       2.241  -5.177   7.693  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       3.309  -6.954   7.108  1.00  0.00           O  
ATOM    247  H   GLU A  17       1.792  -1.957   4.003  1.00  0.00           H  
ATOM    248  HA  GLU A  17       1.196  -4.707   3.233  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.118  -3.937   4.761  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.886  -3.725   6.006  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.205  -6.185   5.250  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.894  -6.240   4.746  1.00  0.00           H  
ATOM    253  N   ASN A  18      -1.056  -3.001   4.509  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.439  -3.015   5.056  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.430  -3.087   3.896  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.592  -2.763   4.034  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.683  -1.736   5.860  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.394  -2.082   7.169  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.953  -1.701   8.234  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -4.486  -2.796   7.133  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.715  -2.197   4.057  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.567  -3.875   5.697  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.736  -1.262   6.078  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.300  -1.060   5.285  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -4.843  -3.105   6.275  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -4.950  -3.024   7.967  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.972  -3.504   2.746  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.878  -3.589   1.571  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.803  -4.987   0.961  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.985  -5.170  -0.226  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.465  -2.530   0.557  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.769  -1.177   1.155  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.926  -0.643   2.138  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.906  -0.469   0.748  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.216   0.602   2.710  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -5.198   0.776   1.323  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.352   1.311   2.302  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.642   2.534   2.871  1.00  0.00           O  
ATOM    279  H   TYR A  19      -2.031  -3.752   2.652  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.888  -3.395   1.884  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.408  -2.612   0.350  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.025  -2.658  -0.353  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.050  -1.191   2.454  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -5.559  -0.881  -0.009  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.564   1.014   3.468  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -6.076   1.322   1.011  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.802   2.396   3.808  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.550  -5.980   1.772  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.482  -7.367   1.251  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.681  -8.163   1.774  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.100  -8.000   2.903  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.189  -8.035   1.715  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.804  -6.887   1.524  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.417  -5.812   2.727  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.508  -7.342   0.176  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.281  -8.319   2.751  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.009  -8.915   1.120  1.00  0.00           H  
ATOM    298  N   ASN A  21      -5.240  -9.019   0.963  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -6.414  -9.820   1.414  1.00  0.00           C  
ATOM    300  C   ASN A  21      -5.992 -10.748   2.557  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.735 -11.908   2.285  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -6.939 -10.657   0.245  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.305 -10.124  -0.194  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.329 -10.640   0.206  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.363  -9.106  -1.008  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -5.936 -10.281   3.683  1.00  0.00           O  
ATOM    307  H   ASN A  21      -4.888  -9.134   0.054  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.191  -9.155   1.759  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -6.246 -10.596  -0.580  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -7.040 -11.686   0.556  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -7.536  -8.691  -1.333  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.232  -8.758  -1.296  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.396  -2.372   3.270  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.386  -2.271   2.161  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.392  -0.845   1.609  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.192   0.111   2.331  1.00  0.00           O  
ATOM    318  CB  PHE B   1      12.009  -3.250   1.045  1.00  0.00           C  
ATOM    319  CG  PHE B   1      11.853  -4.636   1.621  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      12.988  -5.389   1.950  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      10.574  -5.171   1.822  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      12.843  -6.677   2.482  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      10.430  -6.459   2.353  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      11.564  -7.212   2.684  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.141  -1.419   3.596  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.813  -2.909   4.058  1.00  0.00           H  
ATOM    327  H3  PHE B   1      10.543  -2.859   2.930  1.00  0.00           H  
ATOM    328  HA  PHE B   1      13.370  -2.513   2.534  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.077  -2.940   0.594  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      12.786  -3.258   0.296  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      13.974  -4.976   1.795  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       9.700  -4.590   1.566  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      13.717  -7.258   2.737  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       9.443  -6.871   2.509  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      11.452  -8.205   3.094  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.626  -0.692   0.333  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.652   0.673  -0.258  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.227   1.211  -0.383  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.344   0.554  -0.899  1.00  0.00           O  
ATOM    340  CB  VAL B   2      13.301   0.621  -1.644  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      14.601  -0.180  -1.572  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      12.343  -0.052  -2.630  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.791  -1.473  -0.234  1.00  0.00           H  
ATOM    344  HA  VAL B   2      13.223   1.326   0.382  1.00  0.00           H  
ATOM    345  HB  VAL B   2      13.515   1.627  -1.977  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      15.196   0.018  -2.451  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      14.372  -1.234  -1.523  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      15.154   0.110  -0.690  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.890  -0.914  -2.161  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      12.889  -0.365  -3.507  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.571   0.648  -2.917  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.004   2.409   0.077  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.639   3.007  -0.023  1.00  0.00           C  
ATOM    354  C   ASN B   3       9.514   3.733  -1.366  1.00  0.00           C  
ATOM    355  O   ASN B   3      10.068   4.796  -1.564  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.402   3.992   1.134  1.00  0.00           C  
ATOM    357  CG  ASN B   3      10.729   4.606   1.589  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.575   3.920   2.129  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      10.949   5.878   1.395  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.738   2.915   0.479  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.903   2.216   0.023  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       8.739   4.774   0.808  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       8.951   3.466   1.963  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      10.268   6.433   0.961  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      11.796   6.279   1.685  1.00  0.00           H  
ATOM    366  N   GLN B   4       8.813   3.148  -2.301  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.665   3.783  -3.645  1.00  0.00           C  
ATOM    368  C   GLN B   4       7.282   4.437  -3.798  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.365   4.183  -3.033  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.833   2.707  -4.721  1.00  0.00           C  
ATOM    371  CG  GLN B   4       9.353   3.341  -6.015  1.00  0.00           C  
ATOM    372  CD  GLN B   4      10.661   4.083  -5.735  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      10.675   5.293  -5.625  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      11.768   3.403  -5.616  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.394   2.280  -2.125  1.00  0.00           H  
ATOM    376  HA  GLN B   4       9.431   4.533  -3.771  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       9.535   1.963  -4.378  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.879   2.240  -4.912  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       9.527   2.567  -6.747  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       8.621   4.037  -6.395  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      11.757   2.427  -5.707  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      12.612   3.869  -5.438  1.00  0.00           H  
ATOM    383  N   HIS B   5       7.132   5.262  -4.805  1.00  0.00           N  
ATOM    384  CA  HIS B   5       5.815   5.920  -5.067  1.00  0.00           C  
ATOM    385  C   HIS B   5       5.181   5.280  -6.313  1.00  0.00           C  
ATOM    386  O   HIS B   5       5.868   4.928  -7.249  1.00  0.00           O  
ATOM    387  CB  HIS B   5       5.995   7.431  -5.285  1.00  0.00           C  
ATOM    388  CG  HIS B   5       7.113   7.718  -6.259  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       7.597   8.999  -6.422  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       7.820   6.908  -7.108  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       8.564   8.933  -7.348  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       8.735   7.674  -7.796  1.00  0.00           N  
ATOM    393  H   HIS B   5       7.886   5.425  -5.402  1.00  0.00           H  
ATOM    394  HA  HIS B   5       5.165   5.756  -4.219  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       5.076   7.844  -5.674  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       6.219   7.901  -4.338  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       7.695   5.842  -7.211  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       9.134   9.784  -7.692  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       9.379   7.368  -8.468  1.00  0.00           H  
ATOM    400  N   LEU B   6       3.881   5.118  -6.338  1.00  0.00           N  
ATOM    401  CA  LEU B   6       3.233   4.489  -7.535  1.00  0.00           C  
ATOM    402  C   LEU B   6       1.807   5.041  -7.706  1.00  0.00           C  
ATOM    403  O   LEU B   6       1.113   5.282  -6.738  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.192   2.962  -7.377  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.538   2.444  -6.894  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.659   2.712  -5.411  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.628   0.937  -7.149  1.00  0.00           C  
ATOM    408  H   LEU B   6       3.336   5.409  -5.580  1.00  0.00           H  
ATOM    409  HA  LEU B   6       3.809   4.727  -8.399  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.430   2.690  -6.671  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.978   2.511  -8.320  1.00  0.00           H  
ATOM    412  HG  LEU B   6       5.334   2.948  -7.422  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.647   1.777  -4.880  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.826   3.323  -5.095  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.584   3.233  -5.219  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.767   0.448  -6.719  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.527   0.549  -6.695  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.654   0.753  -8.213  1.00  0.00           H  
ATOM    419  N   CYS B   7       1.367   5.275  -8.926  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -0.003   5.847  -9.121  1.00  0.00           C  
ATOM    421  C   CYS B   7      -0.954   4.861  -9.825  1.00  0.00           C  
ATOM    422  O   CYS B   7      -1.723   4.183  -9.188  1.00  0.00           O  
ATOM    423  CB  CYS B   7       0.097   7.128  -9.954  1.00  0.00           C  
ATOM    424  SG  CYS B   7       0.099   8.577  -8.865  1.00  0.00           S  
ATOM    425  H   CYS B   7       1.942   5.105  -9.700  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -0.411   6.084  -8.156  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       1.010   7.111 -10.529  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -0.748   7.186 -10.624  1.00  0.00           H  
ATOM    429  N   GLY B   8      -0.948   4.809 -11.134  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -1.895   3.892 -11.853  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.602   2.430 -11.499  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.472   2.074 -10.339  1.00  0.00           O  
ATOM    433  H   GLY B   8      -0.346   5.391 -11.643  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -2.909   4.132 -11.567  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -1.782   4.028 -12.918  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.486   1.574 -12.488  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.177   0.144 -12.193  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.050   0.146 -11.173  1.00  0.00           C  
ATOM    439  O   SER B   9       0.055  -0.714 -10.321  1.00  0.00           O  
ATOM    440  CB  SER B   9      -0.723  -0.565 -13.469  1.00  0.00           C  
ATOM    441  OG  SER B   9      -0.133  -1.813 -13.129  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.585   1.875 -13.415  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.047  -0.348 -11.779  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.572  -0.736 -14.108  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.003   0.056 -13.987  1.00  0.00           H  
ATOM    446  HG  SER B   9       0.404  -2.098 -13.872  1.00  0.00           H  
ATOM    447  N   ASP B  10       0.766   1.159 -11.245  1.00  0.00           N  
ATOM    448  CA  ASP B  10       1.872   1.307 -10.279  1.00  0.00           C  
ATOM    449  C   ASP B  10       1.306   1.066  -8.875  1.00  0.00           C  
ATOM    450  O   ASP B  10       1.939   0.447  -8.043  1.00  0.00           O  
ATOM    451  CB  ASP B  10       2.448   2.720 -10.431  1.00  0.00           C  
ATOM    452  CG  ASP B  10       3.975   2.643 -10.461  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       4.502   2.092 -11.414  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       4.593   3.136  -9.532  1.00  0.00           O  
ATOM    455  H   ASP B  10       0.624   1.847 -11.927  1.00  0.00           H  
ATOM    456  HA  ASP B  10       2.644   0.580 -10.478  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       2.091   3.155 -11.355  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       2.134   3.331  -9.605  1.00  0.00           H  
ATOM    459  N   LEU B  11       0.096   1.497  -8.618  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -0.514   1.228  -7.290  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.788  -0.260  -7.242  1.00  0.00           C  
ATOM    462  O   LEU B  11      -0.462  -0.952  -6.299  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -1.863   1.953  -7.169  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -2.021   2.696  -5.831  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -1.000   2.225  -4.789  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -1.861   4.196  -6.083  1.00  0.00           C  
ATOM    467  H   LEU B  11      -0.423   1.956  -9.309  1.00  0.00           H  
ATOM    468  HA  LEU B  11       0.161   1.518  -6.506  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -1.952   2.657  -7.970  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.656   1.225  -7.259  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -3.009   2.508  -5.448  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -0.879   1.154  -4.867  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -1.351   2.476  -3.800  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -0.054   2.709  -4.971  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -2.747   4.572  -6.578  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -1.001   4.363  -6.714  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -1.728   4.709  -5.145  1.00  0.00           H  
HETATM  478  N   ABA B  12      -1.381  -0.746  -8.293  1.00  0.00           N  
HETATM  479  CA  ABA B  12      -1.688  -2.194  -8.387  1.00  0.00           C  
HETATM  480  C   ABA B  12      -0.372  -2.969  -8.288  1.00  0.00           C  
HETATM  481  O   ABA B  12      -0.354  -4.161  -8.049  1.00  0.00           O  
HETATM  482  CB  ABA B  12      -2.348  -2.471  -9.745  1.00  0.00           C  
HETATM  483  CG  ABA B  12      -3.268  -3.683  -9.650  1.00  0.00           C  
HETATM  484  H   ABA B  12      -1.609  -0.149  -9.036  1.00  0.00           H  
HETATM  485  HA  ABA B  12      -2.353  -2.485  -7.582  1.00  0.00           H  
HETATM  486  HB3 ABA B  12      -2.928  -1.612 -10.048  1.00  0.00           H  
HETATM  487  HB2 ABA B  12      -1.582  -2.661 -10.482  1.00  0.00           H  
HETATM  488  HG1 ABA B  12      -4.291  -3.365  -9.781  1.00  0.00           H  
HETATM  489  HG3 ABA B  12      -3.009  -4.388 -10.425  1.00  0.00           H  
HETATM  490  HG2 ABA B  12      -3.152  -4.146  -8.684  1.00  0.00           H  
ATOM    491  N   GLU B  13       0.732  -2.292  -8.478  1.00  0.00           N  
ATOM    492  CA  GLU B  13       2.056  -2.975  -8.406  1.00  0.00           C  
ATOM    493  C   GLU B  13       2.544  -3.030  -6.963  1.00  0.00           C  
ATOM    494  O   GLU B  13       2.864  -4.083  -6.460  1.00  0.00           O  
ATOM    495  CB  GLU B  13       3.085  -2.222  -9.251  1.00  0.00           C  
ATOM    496  CG  GLU B  13       3.512  -3.095 -10.433  1.00  0.00           C  
ATOM    497  CD  GLU B  13       3.898  -2.201 -11.612  1.00  0.00           C  
ATOM    498  OE1 GLU B  13       4.844  -1.444 -11.472  1.00  0.00           O  
ATOM    499  OE2 GLU B  13       3.241  -2.288 -12.636  1.00  0.00           O  
ATOM    500  H   GLU B  13       0.687  -1.334  -8.671  1.00  0.00           H  
ATOM    501  HA  GLU B  13       1.954  -3.977  -8.781  1.00  0.00           H  
ATOM    502  HB2 GLU B  13       2.654  -1.307  -9.618  1.00  0.00           H  
ATOM    503  HB3 GLU B  13       3.948  -1.996  -8.644  1.00  0.00           H  
ATOM    504  HG2 GLU B  13       4.360  -3.699 -10.145  1.00  0.00           H  
ATOM    505  HG3 GLU B  13       2.693  -3.735 -10.722  1.00  0.00           H  
ATOM    506  N   ALA B  14       2.603  -1.914  -6.283  1.00  0.00           N  
ATOM    507  CA  ALA B  14       3.071  -1.947  -4.870  1.00  0.00           C  
ATOM    508  C   ALA B  14       2.342  -3.088  -4.176  1.00  0.00           C  
ATOM    509  O   ALA B  14       2.929  -3.920  -3.514  1.00  0.00           O  
ATOM    510  CB  ALA B  14       2.731  -0.625  -4.185  1.00  0.00           C  
ATOM    511  H   ALA B  14       2.333  -1.070  -6.694  1.00  0.00           H  
ATOM    512  HA  ALA B  14       4.138  -2.118  -4.838  1.00  0.00           H  
ATOM    513  HB1 ALA B  14       2.752   0.173  -4.911  1.00  0.00           H  
ATOM    514  HB2 ALA B  14       3.456  -0.425  -3.409  1.00  0.00           H  
ATOM    515  HB3 ALA B  14       1.747  -0.693  -3.752  1.00  0.00           H  
ATOM    516  N   LEU B  15       1.059  -3.139  -4.368  1.00  0.00           N  
ATOM    517  CA  LEU B  15       0.248  -4.234  -3.774  1.00  0.00           C  
ATOM    518  C   LEU B  15       0.686  -5.564  -4.402  1.00  0.00           C  
ATOM    519  O   LEU B  15       0.670  -6.599  -3.765  1.00  0.00           O  
ATOM    520  CB  LEU B  15      -1.232  -4.003  -4.099  1.00  0.00           C  
ATOM    521  CG  LEU B  15      -1.653  -2.565  -3.739  1.00  0.00           C  
ATOM    522  CD1 LEU B  15      -3.152  -2.426  -3.906  1.00  0.00           C  
ATOM    523  CD2 LEU B  15      -1.291  -2.197  -2.300  1.00  0.00           C  
ATOM    524  H   LEU B  15       0.632  -2.458  -4.929  1.00  0.00           H  
ATOM    525  HA  LEU B  15       0.394  -4.265  -2.705  1.00  0.00           H  
ATOM    526  HB2 LEU B  15      -1.373  -4.144  -5.158  1.00  0.00           H  
ATOM    527  HB3 LEU B  15      -1.845  -4.722  -3.566  1.00  0.00           H  
ATOM    528  HG  LEU B  15      -1.168  -1.879  -4.407  1.00  0.00           H  
ATOM    529 HD11 LEU B  15      -3.644  -2.815  -3.028  1.00  0.00           H  
ATOM    530 HD12 LEU B  15      -3.465  -2.978  -4.776  1.00  0.00           H  
ATOM    531 HD13 LEU B  15      -3.399  -1.383  -4.028  1.00  0.00           H  
ATOM    532 HD21 LEU B  15      -0.661  -2.957  -1.873  1.00  0.00           H  
ATOM    533 HD22 LEU B  15      -2.196  -2.100  -1.716  1.00  0.00           H  
ATOM    534 HD23 LEU B  15      -0.768  -1.251  -2.300  1.00  0.00           H  
ATOM    535  N   TYR B  16       1.073  -5.542  -5.655  1.00  0.00           N  
ATOM    536  CA  TYR B  16       1.506  -6.801  -6.336  1.00  0.00           C  
ATOM    537  C   TYR B  16       2.945  -7.136  -5.929  1.00  0.00           C  
ATOM    538  O   TYR B  16       3.343  -8.284  -5.894  1.00  0.00           O  
ATOM    539  CB  TYR B  16       1.458  -6.593  -7.852  1.00  0.00           C  
ATOM    540  CG  TYR B  16       0.267  -7.305  -8.448  1.00  0.00           C  
ATOM    541  CD1 TYR B  16       0.006  -8.644  -8.128  1.00  0.00           C  
ATOM    542  CD2 TYR B  16      -0.573  -6.621  -9.337  1.00  0.00           C  
ATOM    543  CE1 TYR B  16      -1.097  -9.297  -8.696  1.00  0.00           C  
ATOM    544  CE2 TYR B  16      -1.675  -7.273  -9.905  1.00  0.00           C  
ATOM    545  CZ  TYR B  16      -1.937  -8.611  -9.584  1.00  0.00           C  
ATOM    546  OH  TYR B  16      -3.022  -9.253 -10.144  1.00  0.00           O  
ATOM    547  H   TYR B  16       1.075  -4.692  -6.154  1.00  0.00           H  
ATOM    548  HA  TYR B  16       0.850  -7.611  -6.060  1.00  0.00           H  
ATOM    549  HB2 TYR B  16       1.379  -5.539  -8.060  1.00  0.00           H  
ATOM    550  HB3 TYR B  16       2.364  -6.978  -8.295  1.00  0.00           H  
ATOM    551  HD1 TYR B  16       0.653  -9.172  -7.443  1.00  0.00           H  
ATOM    552  HD2 TYR B  16      -0.371  -5.590  -9.585  1.00  0.00           H  
ATOM    553  HE1 TYR B  16      -1.300 -10.328  -8.448  1.00  0.00           H  
ATOM    554  HE2 TYR B  16      -2.321  -6.744 -10.590  1.00  0.00           H  
ATOM    555  HH  TYR B  16      -2.990 -10.176  -9.881  1.00  0.00           H  
ATOM    556  N   LEU B  17       3.725  -6.136  -5.624  1.00  0.00           N  
ATOM    557  CA  LEU B  17       5.138  -6.371  -5.223  1.00  0.00           C  
ATOM    558  C   LEU B  17       5.195  -6.549  -3.714  1.00  0.00           C  
ATOM    559  O   LEU B  17       6.119  -7.123  -3.171  1.00  0.00           O  
ATOM    560  CB  LEU B  17       5.973  -5.158  -5.611  1.00  0.00           C  
ATOM    561  CG  LEU B  17       6.691  -5.436  -6.935  1.00  0.00           C  
ATOM    562  CD1 LEU B  17       7.750  -6.522  -6.734  1.00  0.00           C  
ATOM    563  CD2 LEU B  17       5.684  -5.901  -7.993  1.00  0.00           C  
ATOM    564  H   LEU B  17       3.377  -5.220  -5.660  1.00  0.00           H  
ATOM    565  HA  LEU B  17       5.525  -7.247  -5.719  1.00  0.00           H  
ATOM    566  HB2 LEU B  17       5.326  -4.300  -5.719  1.00  0.00           H  
ATOM    567  HB3 LEU B  17       6.702  -4.963  -4.839  1.00  0.00           H  
ATOM    568  HG  LEU B  17       7.170  -4.534  -7.270  1.00  0.00           H  
ATOM    569 HD11 LEU B  17       8.651  -6.078  -6.336  1.00  0.00           H  
ATOM    570 HD12 LEU B  17       7.969  -6.990  -7.682  1.00  0.00           H  
ATOM    571 HD13 LEU B  17       7.379  -7.264  -6.043  1.00  0.00           H  
ATOM    572 HD21 LEU B  17       6.137  -6.666  -8.607  1.00  0.00           H  
ATOM    573 HD22 LEU B  17       5.403  -5.064  -8.614  1.00  0.00           H  
ATOM    574 HD23 LEU B  17       4.807  -6.302  -7.512  1.00  0.00           H  
ATOM    575  N   VAL B  18       4.205  -6.050  -3.035  1.00  0.00           N  
ATOM    576  CA  VAL B  18       4.174  -6.164  -1.560  1.00  0.00           C  
ATOM    577  C   VAL B  18       3.615  -7.538  -1.174  1.00  0.00           C  
ATOM    578  O   VAL B  18       4.301  -8.361  -0.600  1.00  0.00           O  
ATOM    579  CB  VAL B  18       3.273  -5.052  -1.016  1.00  0.00           C  
ATOM    580  CG1 VAL B  18       2.732  -5.444   0.351  1.00  0.00           C  
ATOM    581  CG2 VAL B  18       4.076  -3.759  -0.877  1.00  0.00           C  
ATOM    582  H   VAL B  18       3.475  -5.588  -3.503  1.00  0.00           H  
ATOM    583  HA  VAL B  18       5.171  -6.051  -1.163  1.00  0.00           H  
ATOM    584  HB  VAL B  18       2.451  -4.893  -1.700  1.00  0.00           H  
ATOM    585 HG11 VAL B  18       2.690  -4.572   0.982  1.00  0.00           H  
ATOM    586 HG12 VAL B  18       3.386  -6.182   0.792  1.00  0.00           H  
ATOM    587 HG13 VAL B  18       1.743  -5.859   0.236  1.00  0.00           H  
ATOM    588 HG21 VAL B  18       4.711  -3.635  -1.739  1.00  0.00           H  
ATOM    589 HG22 VAL B  18       4.683  -3.807   0.015  1.00  0.00           H  
ATOM    590 HG23 VAL B  18       3.398  -2.921  -0.804  1.00  0.00           H  
ATOM    591  N   CYS B  19       2.373  -7.785  -1.483  1.00  0.00           N  
ATOM    592  CA  CYS B  19       1.766  -9.099  -1.135  1.00  0.00           C  
ATOM    593  C   CYS B  19       1.502  -9.885  -2.420  1.00  0.00           C  
ATOM    594  O   CYS B  19       2.221 -10.807  -2.750  1.00  0.00           O  
ATOM    595  CB  CYS B  19       0.450  -8.869  -0.389  1.00  0.00           C  
ATOM    596  SG  CYS B  19       0.789  -8.088   1.209  1.00  0.00           S  
ATOM    597  H   CYS B  19       1.839  -7.107  -1.945  1.00  0.00           H  
ATOM    598  HA  CYS B  19       2.446  -9.654  -0.505  1.00  0.00           H  
ATOM    599  HB2 CYS B  19      -0.189  -8.225  -0.976  1.00  0.00           H  
ATOM    600  HB3 CYS B  19      -0.044  -9.816  -0.229  1.00  0.00           H  
ATOM    601  N   GLY B  20       0.483  -9.527  -3.153  1.00  0.00           N  
ATOM    602  CA  GLY B  20       0.181 -10.253  -4.421  1.00  0.00           C  
ATOM    603  C   GLY B  20      -0.277 -11.682  -4.110  1.00  0.00           C  
ATOM    604  O   GLY B  20      -1.347 -12.099  -4.507  1.00  0.00           O  
ATOM    605  H   GLY B  20      -0.081  -8.777  -2.874  1.00  0.00           H  
ATOM    606  HA2 GLY B  20      -0.601  -9.734  -4.954  1.00  0.00           H  
ATOM    607  HA3 GLY B  20       1.070 -10.291  -5.033  1.00  0.00           H  
ATOM    608  N   GLU B  21       0.525 -12.435  -3.407  1.00  0.00           N  
ATOM    609  CA  GLU B  21       0.133 -13.839  -3.077  1.00  0.00           C  
ATOM    610  C   GLU B  21      -0.930 -13.830  -1.978  1.00  0.00           C  
ATOM    611  O   GLU B  21      -1.495 -14.852  -1.643  1.00  0.00           O  
ATOM    612  CB  GLU B  21       1.356 -14.636  -2.591  1.00  0.00           C  
ATOM    613  CG  GLU B  21       2.659 -13.965  -3.051  1.00  0.00           C  
ATOM    614  CD  GLU B  21       3.784 -15.001  -3.076  1.00  0.00           C  
ATOM    615  OE1 GLU B  21       4.348 -15.260  -2.025  1.00  0.00           O  
ATOM    616  OE2 GLU B  21       4.064 -15.517  -4.146  1.00  0.00           O  
ATOM    617  H   GLU B  21       1.381 -12.080  -3.100  1.00  0.00           H  
ATOM    618  HA  GLU B  21      -0.277 -14.311  -3.959  1.00  0.00           H  
ATOM    619  HB2 GLU B  21       1.343 -14.683  -1.512  1.00  0.00           H  
ATOM    620  HB3 GLU B  21       1.311 -15.637  -2.991  1.00  0.00           H  
ATOM    621  HG2 GLU B  21       2.524 -13.554  -4.041  1.00  0.00           H  
ATOM    622  HG3 GLU B  21       2.919 -13.172  -2.364  1.00  0.00           H  
ATOM    623  N   ARG B  22      -1.210 -12.688  -1.414  1.00  0.00           N  
ATOM    624  CA  ARG B  22      -2.240 -12.623  -0.341  1.00  0.00           C  
ATOM    625  C   ARG B  22      -3.498 -11.948  -0.884  1.00  0.00           C  
ATOM    626  O   ARG B  22      -4.547 -11.984  -0.274  1.00  0.00           O  
ATOM    627  CB  ARG B  22      -1.697 -11.815   0.839  1.00  0.00           C  
ATOM    628  CG  ARG B  22      -1.721 -12.679   2.102  1.00  0.00           C  
ATOM    629  CD  ARG B  22      -0.935 -13.967   1.851  1.00  0.00           C  
ATOM    630  NE  ARG B  22      -1.882 -15.113   1.734  1.00  0.00           N  
ATOM    631  CZ  ARG B  22      -2.596 -15.479   2.764  1.00  0.00           C  
ATOM    632  NH1 ARG B  22      -2.158 -15.260   3.974  1.00  0.00           N  
ATOM    633  NH2 ARG B  22      -3.748 -16.065   2.583  1.00  0.00           N  
ATOM    634  H   ARG B  22      -0.746 -11.874  -1.698  1.00  0.00           H  
ATOM    635  HA  ARG B  22      -2.481 -13.623  -0.012  1.00  0.00           H  
ATOM    636  HB2 ARG B  22      -0.683 -11.508   0.629  1.00  0.00           H  
ATOM    637  HB3 ARG B  22      -2.314 -10.942   0.990  1.00  0.00           H  
ATOM    638  HG2 ARG B  22      -1.271 -12.134   2.918  1.00  0.00           H  
ATOM    639  HG3 ARG B  22      -2.742 -12.925   2.351  1.00  0.00           H  
ATOM    640  HD2 ARG B  22      -0.371 -13.872   0.935  1.00  0.00           H  
ATOM    641  HD3 ARG B  22      -0.258 -14.141   2.674  1.00  0.00           H  
ATOM    642  HE  ARG B  22      -1.967 -15.592   0.884  1.00  0.00           H  
ATOM    643 HH11 ARG B  22      -1.276 -14.812   4.113  1.00  0.00           H  
ATOM    644 HH12 ARG B  22      -2.706 -15.542   4.761  1.00  0.00           H  
ATOM    645 HH21 ARG B  22      -4.083 -16.234   1.656  1.00  0.00           H  
ATOM    646 HH22 ARG B  22      -4.295 -16.346   3.371  1.00  0.00           H  
ATOM    647  N   GLY B  23      -3.399 -11.328  -2.027  1.00  0.00           N  
ATOM    648  CA  GLY B  23      -4.589 -10.646  -2.610  1.00  0.00           C  
ATOM    649  C   GLY B  23      -4.560  -9.163  -2.222  1.00  0.00           C  
ATOM    650  O   GLY B  23      -4.113  -8.815  -1.151  1.00  0.00           O  
ATOM    651  H   GLY B  23      -2.541 -11.309  -2.501  1.00  0.00           H  
ATOM    652  HA2 GLY B  23      -4.576 -10.754  -3.680  1.00  0.00           H  
ATOM    653  HA3 GLY B  23      -5.487 -11.098  -2.217  1.00  0.00           H  
ATOM    654  N   PHE B  24      -5.043  -8.282  -3.061  1.00  0.00           N  
ATOM    655  CA  PHE B  24      -5.045  -6.832  -2.685  1.00  0.00           C  
ATOM    656  C   PHE B  24      -6.242  -6.148  -3.348  1.00  0.00           C  
ATOM    657  O   PHE B  24      -6.478  -6.300  -4.531  1.00  0.00           O  
ATOM    658  CB  PHE B  24      -3.752  -6.149  -3.141  1.00  0.00           C  
ATOM    659  CG  PHE B  24      -3.639  -6.180  -4.652  1.00  0.00           C  
ATOM    660  CD1 PHE B  24      -4.323  -5.236  -5.438  1.00  0.00           C  
ATOM    661  CD2 PHE B  24      -2.851  -7.159  -5.271  1.00  0.00           C  
ATOM    662  CE1 PHE B  24      -4.216  -5.279  -6.831  1.00  0.00           C  
ATOM    663  CE2 PHE B  24      -2.745  -7.198  -6.662  1.00  0.00           C  
ATOM    664  CZ  PHE B  24      -3.428  -6.259  -7.445  1.00  0.00           C  
ATOM    665  H   PHE B  24      -5.415  -8.569  -3.920  1.00  0.00           H  
ATOM    666  HA  PHE B  24      -5.134  -6.740  -1.612  1.00  0.00           H  
ATOM    667  HB2 PHE B  24      -3.748  -5.129  -2.794  1.00  0.00           H  
ATOM    668  HB3 PHE B  24      -2.909  -6.669  -2.713  1.00  0.00           H  
ATOM    669  HD1 PHE B  24      -4.929  -4.473  -4.971  1.00  0.00           H  
ATOM    670  HD2 PHE B  24      -2.318  -7.877  -4.676  1.00  0.00           H  
ATOM    671  HE1 PHE B  24      -4.742  -4.556  -7.433  1.00  0.00           H  
ATOM    672  HE2 PHE B  24      -2.139  -7.956  -7.132  1.00  0.00           H  
ATOM    673  HZ  PHE B  24      -3.346  -6.291  -8.521  1.00  0.00           H  
ATOM    674  N   PHE B  25      -7.007  -5.400  -2.598  1.00  0.00           N  
ATOM    675  CA  PHE B  25      -8.190  -4.715  -3.192  1.00  0.00           C  
ATOM    676  C   PHE B  25      -7.850  -3.249  -3.472  1.00  0.00           C  
ATOM    677  O   PHE B  25      -7.332  -2.547  -2.625  1.00  0.00           O  
ATOM    678  CB  PHE B  25      -9.369  -4.793  -2.219  1.00  0.00           C  
ATOM    679  CG  PHE B  25      -8.966  -4.210  -0.887  1.00  0.00           C  
ATOM    680  CD1 PHE B  25      -9.029  -2.827  -0.681  1.00  0.00           C  
ATOM    681  CD2 PHE B  25      -8.530  -5.053   0.146  1.00  0.00           C  
ATOM    682  CE1 PHE B  25      -8.656  -2.284   0.555  1.00  0.00           C  
ATOM    683  CE2 PHE B  25      -8.158  -4.511   1.383  1.00  0.00           C  
ATOM    684  CZ  PHE B  25      -8.221  -3.126   1.588  1.00  0.00           C  
ATOM    685  H   PHE B  25      -6.804  -5.294  -1.645  1.00  0.00           H  
ATOM    686  HA  PHE B  25      -8.459  -5.203  -4.118  1.00  0.00           H  
ATOM    687  HB2 PHE B  25     -10.202  -4.234  -2.619  1.00  0.00           H  
ATOM    688  HB3 PHE B  25      -9.658  -5.824  -2.086  1.00  0.00           H  
ATOM    689  HD1 PHE B  25      -9.364  -2.178  -1.477  1.00  0.00           H  
ATOM    690  HD2 PHE B  25      -8.483  -6.121  -0.013  1.00  0.00           H  
ATOM    691  HE1 PHE B  25      -8.705  -1.217   0.713  1.00  0.00           H  
ATOM    692  HE2 PHE B  25      -7.824  -5.160   2.178  1.00  0.00           H  
ATOM    693  HZ  PHE B  25      -7.934  -2.707   2.540  1.00  0.00           H  
ATOM    694  N   TYR B  26      -8.135  -2.781  -4.658  1.00  0.00           N  
ATOM    695  CA  TYR B  26      -7.826  -1.362  -4.997  1.00  0.00           C  
ATOM    696  C   TYR B  26      -9.131  -0.576  -5.180  1.00  0.00           C  
ATOM    697  O   TYR B  26      -9.688  -0.523  -6.259  1.00  0.00           O  
ATOM    698  CB  TYR B  26      -7.006  -1.321  -6.295  1.00  0.00           C  
ATOM    699  CG  TYR B  26      -7.091   0.053  -6.923  1.00  0.00           C  
ATOM    700  CD1 TYR B  26      -7.077   1.196  -6.114  1.00  0.00           C  
ATOM    701  CD2 TYR B  26      -7.191   0.179  -8.314  1.00  0.00           C  
ATOM    702  CE1 TYR B  26      -7.162   2.468  -6.698  1.00  0.00           C  
ATOM    703  CE2 TYR B  26      -7.277   1.449  -8.899  1.00  0.00           C  
ATOM    704  CZ  TYR B  26      -7.262   2.594  -8.090  1.00  0.00           C  
ATOM    705  OH  TYR B  26      -7.347   3.845  -8.667  1.00  0.00           O  
ATOM    706  H   TYR B  26      -8.549  -3.366  -5.325  1.00  0.00           H  
ATOM    707  HA  TYR B  26      -7.251  -0.919  -4.197  1.00  0.00           H  
ATOM    708  HB2 TYR B  26      -5.975  -1.549  -6.075  1.00  0.00           H  
ATOM    709  HB3 TYR B  26      -7.395  -2.054  -6.988  1.00  0.00           H  
ATOM    710  HD1 TYR B  26      -7.000   1.097  -5.041  1.00  0.00           H  
ATOM    711  HD2 TYR B  26      -7.201  -0.704  -8.936  1.00  0.00           H  
ATOM    712  HE1 TYR B  26      -7.152   3.350  -6.077  1.00  0.00           H  
ATOM    713  HE2 TYR B  26      -7.354   1.546  -9.972  1.00  0.00           H  
ATOM    714  HH  TYR B  26      -6.685   4.405  -8.256  1.00  0.00           H  
ATOM    715  N   THR B  27      -9.612   0.049  -4.140  1.00  0.00           N  
ATOM    716  CA  THR B  27     -10.868   0.844  -4.260  1.00  0.00           C  
ATOM    717  C   THR B  27     -10.507   2.328  -4.382  1.00  0.00           C  
ATOM    718  O   THR B  27      -9.397   2.728  -4.095  1.00  0.00           O  
ATOM    719  CB  THR B  27     -11.735   0.627  -3.018  1.00  0.00           C  
ATOM    720  OG1 THR B  27     -12.820   1.545  -3.034  1.00  0.00           O  
ATOM    721  CG2 THR B  27     -10.894   0.846  -1.760  1.00  0.00           C  
ATOM    722  H   THR B  27      -9.142   0.003  -3.281  1.00  0.00           H  
ATOM    723  HA  THR B  27     -11.410   0.531  -5.140  1.00  0.00           H  
ATOM    724  HB  THR B  27     -12.118  -0.383  -3.019  1.00  0.00           H  
ATOM    725  HG1 THR B  27     -13.551   1.132  -3.499  1.00  0.00           H  
ATOM    726 HG21 THR B  27     -11.485   1.360  -1.017  1.00  0.00           H  
ATOM    727 HG22 THR B  27     -10.028   1.443  -2.006  1.00  0.00           H  
ATOM    728 HG23 THR B  27     -10.574  -0.108  -1.370  1.00  0.00           H  
ATOM    729  N   LYS B  28     -11.429   3.151  -4.807  1.00  0.00           N  
ATOM    730  CA  LYS B  28     -11.117   4.605  -4.940  1.00  0.00           C  
ATOM    731  C   LYS B  28     -12.389   5.379  -5.302  1.00  0.00           C  
ATOM    732  O   LYS B  28     -12.554   5.802  -6.429  1.00  0.00           O  
ATOM    733  CB  LYS B  28     -10.073   4.803  -6.043  1.00  0.00           C  
ATOM    734  CG  LYS B  28     -10.489   4.014  -7.286  1.00  0.00           C  
ATOM    735  CD  LYS B  28     -10.466   4.934  -8.510  1.00  0.00           C  
ATOM    736  CE  LYS B  28     -11.611   4.558  -9.452  1.00  0.00           C  
ATOM    737  NZ  LYS B  28     -12.307   5.796  -9.909  1.00  0.00           N  
ATOM    738  H   LYS B  28     -12.322   2.815  -5.037  1.00  0.00           H  
ATOM    739  HA  LYS B  28     -10.725   4.975  -4.005  1.00  0.00           H  
ATOM    740  HB2 LYS B  28     -10.005   5.853  -6.289  1.00  0.00           H  
ATOM    741  HB3 LYS B  28      -9.113   4.450  -5.699  1.00  0.00           H  
ATOM    742  HG2 LYS B  28      -9.802   3.194  -7.437  1.00  0.00           H  
ATOM    743  HG3 LYS B  28     -11.488   3.626  -7.150  1.00  0.00           H  
ATOM    744  HD2 LYS B  28     -10.582   5.959  -8.191  1.00  0.00           H  
ATOM    745  HD3 LYS B  28      -9.525   4.820  -9.027  1.00  0.00           H  
ATOM    746  HE2 LYS B  28     -11.216   4.031 -10.308  1.00  0.00           H  
ATOM    747  HE3 LYS B  28     -12.313   3.923  -8.931  1.00  0.00           H  
ATOM    748  HZ1 LYS B  28     -11.641   6.392 -10.439  1.00  0.00           H  
ATOM    749  HZ2 LYS B  28     -12.660   6.318  -9.082  1.00  0.00           H  
ATOM    750  HZ3 LYS B  28     -13.104   5.538 -10.524  1.00  0.00           H  
ATOM    751  N   PRO B  29     -13.248   5.548  -4.328  1.00  0.00           N  
ATOM    752  CA  PRO B  29     -14.516   6.275  -4.506  1.00  0.00           C  
ATOM    753  C   PRO B  29     -14.268   7.787  -4.455  1.00  0.00           C  
ATOM    754  O   PRO B  29     -13.290   8.245  -3.898  1.00  0.00           O  
ATOM    755  CB  PRO B  29     -15.358   5.823  -3.310  1.00  0.00           C  
ATOM    756  CG  PRO B  29     -14.360   5.335  -2.233  1.00  0.00           C  
ATOM    757  CD  PRO B  29     -13.036   5.028  -2.962  1.00  0.00           C  
ATOM    758  HA  PRO B  29     -14.997   5.993  -5.428  1.00  0.00           H  
ATOM    759  HB2 PRO B  29     -15.940   6.654  -2.932  1.00  0.00           H  
ATOM    760  HB3 PRO B  29     -16.008   5.012  -3.597  1.00  0.00           H  
ATOM    761  HG2 PRO B  29     -14.208   6.109  -1.493  1.00  0.00           H  
ATOM    762  HG3 PRO B  29     -14.732   4.438  -1.763  1.00  0.00           H  
ATOM    763  HD2 PRO B  29     -12.214   5.541  -2.483  1.00  0.00           H  
ATOM    764  HD3 PRO B  29     -12.857   3.965  -2.992  1.00  0.00           H  
ATOM    765  N   THR B  30     -15.143   8.565  -5.031  1.00  0.00           N  
ATOM    766  CA  THR B  30     -14.950  10.043  -5.010  1.00  0.00           C  
ATOM    767  C   THR B  30     -15.749  10.643  -3.852  1.00  0.00           C  
ATOM    768  O   THR B  30     -16.097  11.809  -3.940  1.00  0.00           O  
ATOM    769  CB  THR B  30     -15.437  10.645  -6.330  1.00  0.00           C  
ATOM    770  OG1 THR B  30     -15.474   9.631  -7.325  1.00  0.00           O  
ATOM    771  CG2 THR B  30     -14.484  11.758  -6.767  1.00  0.00           C  
ATOM    772  OXT THR B  30     -16.000   9.927  -2.896  1.00  0.00           O  
ATOM    773  H   THR B  30     -15.927   8.177  -5.474  1.00  0.00           H  
ATOM    774  HA  THR B  30     -13.902  10.266  -4.877  1.00  0.00           H  
ATOM    775  HB  THR B  30     -16.426  11.055  -6.196  1.00  0.00           H  
ATOM    776  HG1 THR B  30     -16.281   9.125  -7.203  1.00  0.00           H  
ATOM    777 HG21 THR B  30     -13.549  11.325  -7.090  1.00  0.00           H  
ATOM    778 HG22 THR B  30     -14.303  12.424  -5.936  1.00  0.00           H  
ATOM    779 HG23 THR B  30     -14.926  12.311  -7.582  1.00  0.00           H  
TER     780      THR B  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -8.076   4.338  -0.149  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.325   5.663  -0.020  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.845   5.692  -0.197  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.135   6.360   0.526  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.596   3.611   0.417  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.092   4.047  -1.148  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.050   4.458   0.194  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.327   6.152  -0.863  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.828   6.257   0.849  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.345   4.980  -1.168  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.868   4.978  -1.401  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.540   5.928  -2.554  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.443   6.438  -2.663  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.380   3.558  -1.730  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -1.882   3.465  -1.419  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.616   3.239  -3.210  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.470   1.999  -1.280  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.940   4.456  -1.743  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -3.371   5.325  -0.508  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.916   2.847  -1.123  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.321   3.923  -2.220  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.676   3.984  -0.494  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.731   3.482  -3.774  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.445   3.824  -3.579  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.837   2.187  -3.325  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.921   1.865  -0.359  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.842   1.719  -2.113  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.352   1.376  -1.267  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.493   6.176  -3.408  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.258   7.105  -4.551  1.00  0.00           C  
ATOM     31  C   VAL A   3      -3.780   8.457  -4.021  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.282   9.279  -4.759  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.565   7.314  -5.317  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.259   7.805  -6.731  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.331   5.996  -5.393  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.368   5.755  -3.292  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.514   6.691  -5.211  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.166   8.051  -4.805  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.090   7.571  -7.380  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.368   7.315  -7.097  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.102   8.872  -6.716  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.965   6.002  -6.266  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.936   5.882  -4.507  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.630   5.178  -5.461  1.00  0.00           H  
ATOM     45  N   GLU A   4      -3.942   8.699  -2.752  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -3.506  10.005  -2.186  1.00  0.00           C  
ATOM     47  C   GLU A   4      -2.233   9.810  -1.359  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.683  10.750  -0.821  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -4.613  10.570  -1.290  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -4.181  11.925  -0.722  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -3.801  12.864  -1.869  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -4.311  12.670  -2.960  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.008  13.762  -1.636  1.00  0.00           O  
ATOM     54  H   GLU A   4      -4.356   8.026  -2.175  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.311  10.693  -2.994  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -5.516  10.692  -1.868  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -4.798   9.884  -0.476  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -4.999  12.355  -0.162  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -3.331  11.792  -0.070  1.00  0.00           H  
ATOM     60  N   GLN A   5      -1.768   8.598  -1.236  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.543   8.356  -0.423  1.00  0.00           C  
ATOM     62  C   GLN A   5       0.666   8.135  -1.335  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.503   9.003  -1.485  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.752   7.123   0.462  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.861   7.396   1.486  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.692   8.800   2.077  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.608   9.177   2.478  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.725   9.593   2.149  1.00  0.00           N  
ATOM     69  H   GLN A   5      -2.231   7.848  -1.666  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.359   9.214   0.205  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.033   6.281  -0.156  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.167   6.893   0.982  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -2.823   7.326   0.999  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.805   6.667   2.279  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -3.599   9.288   1.826  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.628  10.493   2.524  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.775   6.983  -1.938  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.950   6.725  -2.827  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.860   7.608  -4.071  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.851   7.876  -4.722  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.986   5.266  -3.277  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.550   4.502  -2.787  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.093   6.293  -1.801  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.857   6.957  -2.292  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.179   4.726  -2.843  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.898   5.237  -4.343  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.683   8.054  -4.416  1.00  0.00           N  
ATOM     88  CA  CYS A   7       0.545   8.916  -5.624  1.00  0.00           C  
ATOM     89  C   CYS A   7       1.056  10.316  -5.284  1.00  0.00           C  
ATOM     90  O   CYS A   7       1.842  10.898  -6.005  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -0.927   9.001  -6.028  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -1.057   9.390  -7.791  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.107   7.823  -3.885  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.125   8.499  -6.437  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.409   8.054  -5.832  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -1.408   9.776  -5.453  1.00  0.00           H  
ATOM     97  N   THR A   8       0.620  10.851  -4.177  1.00  0.00           N  
ATOM     98  CA  THR A   8       1.080  12.203  -3.766  1.00  0.00           C  
ATOM     99  C   THR A   8       2.424  12.056  -3.048  1.00  0.00           C  
ATOM    100  O   THR A   8       3.367  12.775  -3.316  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.042  12.828  -2.825  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -1.066  13.289  -3.587  1.00  0.00           O  
ATOM    103  CG2 THR A   8       0.666  14.005  -2.072  1.00  0.00           C  
ATOM    104  H   THR A   8      -0.006  10.355  -3.609  1.00  0.00           H  
ATOM    105  HA  THR A   8       1.202  12.826  -4.641  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.294  12.088  -2.114  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -0.923  14.216  -3.788  1.00  0.00           H  
ATOM    108 HG21 THR A   8       0.985  14.756  -2.780  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.518  13.658  -1.507  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -0.065  14.430  -1.401  1.00  0.00           H  
ATOM    111  N   SER A   9       2.519  11.111  -2.151  1.00  0.00           N  
ATOM    112  CA  SER A   9       3.799  10.887  -1.423  1.00  0.00           C  
ATOM    113  C   SER A   9       4.265   9.454  -1.682  1.00  0.00           C  
ATOM    114  O   SER A   9       3.795   8.800  -2.591  1.00  0.00           O  
ATOM    115  CB  SER A   9       3.582  11.085   0.076  1.00  0.00           C  
ATOM    116  OG  SER A   9       4.112  12.344   0.465  1.00  0.00           O  
ATOM    117  H   SER A   9       1.748  10.538  -1.966  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.548  11.582  -1.778  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.530  11.059   0.296  1.00  0.00           H  
ATOM    120  HB3 SER A   9       4.078  10.291   0.619  1.00  0.00           H  
ATOM    121  HG  SER A   9       4.883  12.522  -0.078  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.180   8.955  -0.898  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.654   7.564  -1.119  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.002   6.615  -0.104  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.562   7.029   0.950  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.178   7.523  -0.996  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.671   6.204  -1.577  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.613   7.654   0.465  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.555   5.084  -0.537  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.552   9.490  -0.167  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.376   7.255  -2.112  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.601   8.340  -1.563  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       7.060   5.963  -2.428  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.701   6.305  -1.887  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.756   7.536   1.109  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.055   8.625   0.621  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.342   6.888   0.691  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.540   4.777  -0.229  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.031   4.246  -0.967  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.007   5.444   0.320  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.957   5.336  -0.402  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.354   4.364   0.564  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.265   3.141   0.669  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.420   2.387  -0.272  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.954   3.916   0.111  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.053   3.054  -1.476  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.339   5.018  -1.244  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.282   4.832   1.536  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.540   3.247   0.850  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.308   4.773   0.013  1.00  0.00           H  
ATOM    151  N   SER A  12       5.876   2.943   1.803  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.786   1.774   1.966  1.00  0.00           C  
ATOM    153  C   SER A  12       5.985   0.535   2.366  1.00  0.00           C  
ATOM    154  O   SER A  12       4.890   0.630   2.883  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.817   2.081   3.052  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.809   3.474   3.329  1.00  0.00           O  
ATOM    157  H   SER A  12       5.742   3.566   2.547  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.297   1.585   1.033  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.569   1.541   3.951  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.799   1.776   2.713  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.844   3.942   2.491  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.538  -0.624   2.108  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.848  -1.912   2.445  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.002  -1.754   3.710  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.978  -2.386   3.852  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.839  -3.081   2.682  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.313  -2.665   2.581  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.664  -2.361   1.129  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.581  -1.445   3.462  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.403  -0.638   1.673  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.204  -2.175   1.628  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.668  -3.487   3.666  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.644  -3.853   1.952  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.928  -3.487   2.920  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.466  -3.006   0.812  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.971  -1.332   1.043  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.796  -2.530   0.509  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.719  -1.259   4.079  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.775  -0.584   2.841  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.437  -1.636   4.088  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.419  -0.929   4.632  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.634  -0.754   5.885  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.233  -0.279   5.556  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.260  -0.973   5.772  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.329   0.272   6.787  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.704   0.253   8.164  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.316  -0.963   8.745  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.516   1.453   8.863  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.743  -0.976  10.024  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       3.942   1.438  10.141  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       3.556   0.224  10.721  1.00  0.00           C  
ATOM    192  OH  TYR A  14       2.992   0.209  11.980  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.246  -0.426   4.503  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.569  -1.688   6.393  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.378   0.028   6.865  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.220   1.258   6.359  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.458  -1.889   8.210  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       4.813   2.390   8.418  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.444  -1.913  10.471  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       3.797   2.364  10.679  1.00  0.00           H  
ATOM    201  HH  TYR A  14       2.062   0.430  11.893  1.00  0.00           H  
ATOM    202  N   GLN A  15       3.121   0.898   5.044  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.779   1.425   4.709  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.127   0.548   3.632  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.080   0.390   3.610  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.909   2.866   4.218  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.473   3.735   5.343  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.957   4.001   5.089  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.335   4.434   4.018  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.820   3.759   6.036  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.921   1.439   4.888  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.164   1.408   5.597  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.573   2.900   3.370  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.938   3.238   3.936  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       1.939   4.674   5.375  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.358   3.223   6.287  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.514   3.410   6.899  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.774   3.927   5.886  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.891  -0.050   2.746  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.243  -0.907   1.716  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.999  -2.301   2.288  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.324  -3.116   1.690  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.084  -0.982   0.448  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.169  -0.977  -0.771  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.440   0.243  -1.650  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.447  -2.246  -1.574  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.867   0.050   2.767  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.301  -0.471   1.471  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.746  -0.142   0.404  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.646  -1.889   0.446  1.00  0.00           H  
ATOM    231  HG  LEU A  16       0.140  -0.963  -0.451  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.504   0.385  -1.750  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.996   1.117  -1.199  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.004   0.084  -2.627  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.510  -2.443  -1.576  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.105  -2.111  -2.584  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.930  -3.079  -1.123  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.496  -2.571   3.468  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.230  -3.899   4.088  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.175  -3.870   4.680  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.609  -4.803   5.327  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.239  -4.188   5.202  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.011  -5.466   4.866  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.084  -5.713   5.928  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.575  -4.744   6.481  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.394  -6.868   6.169  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.005  -1.891   3.956  1.00  0.00           H  
ATOM    248  HA  GLU A  17       1.286  -4.669   3.336  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.925  -3.362   5.297  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.712  -4.325   6.135  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.326  -6.303   4.844  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.480  -5.361   3.900  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.894  -2.798   4.463  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.270  -2.708   5.012  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.270  -2.791   3.861  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.430  -2.466   4.005  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.433  -1.373   5.737  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.253  -1.580   7.242  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -3.152  -1.318   8.016  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.119  -2.042   7.694  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.527  -2.052   3.938  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.443  -3.520   5.703  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.688  -0.678   5.378  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.415  -0.978   5.543  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.391  -2.253   7.070  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.993  -2.177   8.656  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.822  -3.214   2.711  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.740  -3.307   1.547  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.740  -4.731   0.995  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.051  -4.957  -0.157  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.274  -2.330   0.474  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.472  -0.923   0.980  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.710  -0.541   1.515  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.420  -0.002   0.918  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.896   0.765   1.986  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.606   1.306   1.390  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.844   1.689   1.922  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.028   2.975   2.385  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.879  -3.463   2.611  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.736  -3.043   1.854  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.228  -2.496   0.259  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.854  -2.475  -0.422  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.521  -1.256   1.567  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.466  -0.298   0.513  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -5.850   1.061   2.398  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.795   2.018   1.342  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.280   3.198   2.943  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.402  -5.700   1.804  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.399  -7.101   1.309  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.602  -7.851   1.883  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.006  -7.632   3.008  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.109  -7.801   1.737  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.682  -6.839   1.180  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.158  -5.506   2.731  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.460  -7.092   0.233  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.086  -7.890   2.811  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.074  -8.784   1.295  1.00  0.00           H  
ATOM    298  N   ASN A  21      -5.179  -8.735   1.116  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -6.357  -9.499   1.613  1.00  0.00           C  
ATOM    300  C   ASN A  21      -5.894 -10.554   2.619  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.400 -11.582   2.186  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -7.049 -10.187   0.434  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.466  -9.630   0.278  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -9.206  -9.546   1.237  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.878  -9.245  -0.900  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -6.041 -10.317   3.807  1.00  0.00           O  
ATOM    307  H   ASN A  21      -4.838  -8.895   0.211  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -7.049  -8.824   2.092  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -6.487 -10.004  -0.470  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -7.099 -11.250   0.617  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.283  -9.313  -1.675  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.785  -8.890  -1.008  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      12.024  -2.774   2.635  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.273  -1.314   2.479  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.239  -0.944   0.996  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.191  -1.150   0.271  1.00  0.00           O  
ATOM    318  CB  PHE B   1      13.646  -0.967   3.069  1.00  0.00           C  
ATOM    319  CG  PHE B   1      13.511  -0.678   4.547  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      12.354  -1.067   5.238  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      14.542  -0.018   5.229  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      12.227  -0.796   6.605  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      14.415   0.254   6.597  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      13.258  -0.135   7.285  1.00  0.00           C  
ATOM    325  H1  PHE B   1      12.841  -3.218   3.099  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.881  -3.202   1.698  1.00  0.00           H  
ATOM    327  H3  PHE B   1      11.175  -2.920   3.217  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.505  -0.762   3.002  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      14.318  -1.800   2.926  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      14.042  -0.096   2.569  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      11.561  -1.577   4.715  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      15.436   0.282   4.700  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      11.334  -1.097   7.135  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      15.209   0.763   7.120  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      13.162   0.076   8.339  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.146  -0.395   0.544  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.042  -0.007  -0.889  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.262   1.500  -1.020  1.00  0.00           C  
ATOM    339  O   VAL B   2      11.995   1.959  -1.874  1.00  0.00           O  
ATOM    340  CB  VAL B   2       9.655  -0.375  -1.417  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       9.454   0.228  -2.810  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       9.535  -1.896  -1.501  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.394  -0.233   1.149  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.794  -0.531  -1.455  1.00  0.00           H  
ATOM    345  HB  VAL B   2       8.902   0.012  -0.745  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       9.319  -0.567  -3.529  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.320   0.813  -3.078  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       8.579   0.860  -2.804  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       8.525  -2.189  -1.259  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.220  -2.350  -0.800  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       9.774  -2.222  -2.502  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.629   2.277  -0.182  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.804   3.756  -0.262  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.381   4.250  -1.649  1.00  0.00           C  
ATOM    355  O   ASN B   3      10.736   5.336  -2.063  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.272   4.124  -0.013  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.963   3.006   0.771  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.865   2.360   0.272  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      12.570   2.755   1.988  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.041   1.888   0.499  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.194   4.225   0.493  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.772   4.260  -0.960  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.323   5.041   0.555  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.842   3.279   2.386  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.000   2.044   2.506  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.639   3.457  -2.380  1.00  0.00           N  
ATOM    367  CA  GLN B   4       9.218   3.886  -3.747  1.00  0.00           C  
ATOM    368  C   GLN B   4       7.765   4.373  -3.752  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.933   3.928  -2.980  1.00  0.00           O  
ATOM    370  CB  GLN B   4       9.362   2.713  -4.717  1.00  0.00           C  
ATOM    371  CG  GLN B   4       9.432   3.240  -6.151  1.00  0.00           C  
ATOM    372  CD  GLN B   4      10.629   2.614  -6.871  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      11.429   3.312  -7.459  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      10.787   1.318  -6.848  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.372   2.579  -2.037  1.00  0.00           H  
ATOM    376  HA  GLN B   4       9.856   4.694  -4.068  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      10.266   2.165  -4.489  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       8.510   2.057  -4.618  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       8.521   2.983  -6.673  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       9.547   4.314  -6.134  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      10.142   0.753  -6.374  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      11.552   0.909  -7.307  1.00  0.00           H  
ATOM    383  N   HIS B   5       7.454   5.303  -4.621  1.00  0.00           N  
ATOM    384  CA  HIS B   5       6.062   5.829  -4.687  1.00  0.00           C  
ATOM    385  C   HIS B   5       5.365   5.283  -5.938  1.00  0.00           C  
ATOM    386  O   HIS B   5       6.001   5.015  -6.937  1.00  0.00           O  
ATOM    387  CB  HIS B   5       6.089   7.363  -4.716  1.00  0.00           C  
ATOM    388  CG  HIS B   5       6.445   7.850  -6.096  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       7.724   7.728  -6.597  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       5.686   8.460  -7.054  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       7.705   8.260  -7.827  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       6.479   8.719  -8.151  1.00  0.00           N  
ATOM    393  H   HIS B   5       8.140   5.652  -5.229  1.00  0.00           H  
ATOM    394  HA  HIS B   5       5.526   5.499  -3.817  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       5.116   7.743  -4.442  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       6.824   7.721  -4.010  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.637   8.702  -6.966  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       8.566   8.318  -8.478  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       6.210   9.148  -8.989  1.00  0.00           H  
ATOM    400  N   LEU B   6       4.063   5.110  -5.898  1.00  0.00           N  
ATOM    401  CA  LEU B   6       3.362   4.575  -7.091  1.00  0.00           C  
ATOM    402  C   LEU B   6       1.941   5.134  -7.214  1.00  0.00           C  
ATOM    403  O   LEU B   6       1.424   5.780  -6.323  1.00  0.00           O  
ATOM    404  CB  LEU B   6       3.310   3.053  -7.037  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.720   2.503  -6.906  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.119   2.557  -5.447  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.753   1.054  -7.384  1.00  0.00           C  
ATOM    408  H   LEU B   6       3.561   5.329  -5.098  1.00  0.00           H  
ATOM    409  HA  LEU B   6       3.910   4.859  -7.945  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.723   2.737  -6.196  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.874   2.683  -7.937  1.00  0.00           H  
ATOM    412  HG  LEU B   6       5.401   3.098  -7.496  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.181   1.554  -5.058  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.375   3.116  -4.900  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       6.076   3.044  -5.359  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.473   1.012  -8.424  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.061   0.468  -6.798  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.752   0.661  -7.262  1.00  0.00           H  
ATOM    419  N   CYS B   7       1.322   4.880  -8.337  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -0.063   5.369  -8.596  1.00  0.00           C  
ATOM    421  C   CYS B   7      -0.666   4.536  -9.734  1.00  0.00           C  
ATOM    422  O   CYS B   7       0.045   4.016 -10.570  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -0.006   6.840  -9.012  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -1.586   7.638  -8.642  1.00  0.00           S  
ATOM    425  H   CYS B   7       1.781   4.361  -9.025  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -0.663   5.261  -7.705  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       0.783   7.337  -8.469  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       0.190   6.907 -10.073  1.00  0.00           H  
ATOM    429  N   GLY B   8      -1.964   4.394  -9.775  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -2.586   3.582 -10.866  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.936   2.197 -10.888  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.698   1.601  -9.856  1.00  0.00           O  
ATOM    433  H   GLY B   8      -2.527   4.812  -9.091  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -3.646   3.483 -10.682  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -2.425   4.067 -11.816  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.630   1.680 -12.050  1.00  0.00           N  
ATOM    437  CA  SER B   9      -0.981   0.340 -12.110  1.00  0.00           C  
ATOM    438  C   SER B   9       0.166   0.326 -11.100  1.00  0.00           C  
ATOM    439  O   SER B   9       0.244  -0.532 -10.243  1.00  0.00           O  
ATOM    440  CB  SER B   9      -0.434   0.091 -13.515  1.00  0.00           C  
ATOM    441  OG  SER B   9      -0.255  -1.306 -13.708  1.00  0.00           O  
ATOM    442  H   SER B   9      -1.816   2.176 -12.876  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.701  -0.427 -11.853  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.132   0.463 -14.247  1.00  0.00           H  
ATOM    445  HB3 SER B   9       0.511   0.604 -13.628  1.00  0.00           H  
ATOM    446  HG  SER B   9      -0.938  -1.764 -13.212  1.00  0.00           H  
ATOM    447  N   ASP B  10       1.040   1.294 -11.177  1.00  0.00           N  
ATOM    448  CA  ASP B  10       2.157   1.366 -10.209  1.00  0.00           C  
ATOM    449  C   ASP B  10       1.578   1.132  -8.808  1.00  0.00           C  
ATOM    450  O   ASP B  10       2.198   0.512  -7.967  1.00  0.00           O  
ATOM    451  CB  ASP B  10       2.824   2.737 -10.358  1.00  0.00           C  
ATOM    452  CG  ASP B  10       3.816   2.683 -11.521  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       4.334   1.609 -11.783  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       4.039   3.714 -12.133  1.00  0.00           O  
ATOM    455  H   ASP B  10       0.946   1.991 -11.857  1.00  0.00           H  
ATOM    456  HA  ASP B  10       2.881   0.595 -10.416  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       2.075   3.484 -10.567  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       3.348   2.992  -9.464  1.00  0.00           H  
ATOM    459  N   LEU B  11       0.369   1.575  -8.567  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -0.268   1.325  -7.250  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.553  -0.170  -7.176  1.00  0.00           C  
ATOM    462  O   LEU B  11      -0.214  -0.851  -6.228  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -1.610   2.074  -7.198  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -1.904   2.670  -5.810  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -1.024   2.041  -4.728  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -1.664   4.175  -5.874  1.00  0.00           C  
ATOM    467  H   LEU B  11      -0.134   2.039  -9.263  1.00  0.00           H  
ATOM    468  HA  LEU B  11       0.388   1.636  -6.449  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -1.592   2.875  -7.920  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.403   1.387  -7.459  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -2.937   2.489  -5.560  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -0.038   2.475  -4.773  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -0.960   0.976  -4.895  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -1.457   2.227  -3.759  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -2.062   4.644  -4.990  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -2.158   4.574  -6.749  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -0.605   4.365  -5.942  1.00  0.00           H  
HETATM  478  N   ABA B  12      -1.178  -0.669  -8.205  1.00  0.00           N  
HETATM  479  CA  ABA B  12      -1.512  -2.116  -8.277  1.00  0.00           C  
HETATM  480  C   ABA B  12      -0.225  -2.927  -8.136  1.00  0.00           C  
HETATM  481  O   ABA B  12      -0.241  -4.073  -7.739  1.00  0.00           O  
HETATM  482  CB  ABA B  12      -2.153  -2.410  -9.642  1.00  0.00           C  
HETATM  483  CG  ABA B  12      -3.127  -3.575  -9.533  1.00  0.00           C  
HETATM  484  H   ABA B  12      -1.421  -0.078  -8.947  1.00  0.00           H  
HETATM  485  HA  ABA B  12      -2.200  -2.374  -7.485  1.00  0.00           H  
HETATM  486  HB3 ABA B  12      -2.692  -1.543  -9.983  1.00  0.00           H  
HETATM  487  HB2 ABA B  12      -1.383  -2.655 -10.356  1.00  0.00           H  
HETATM  488  HG1 ABA B  12      -4.137  -3.194  -9.533  1.00  0.00           H  
HETATM  489  HG3 ABA B  12      -2.992  -4.234 -10.378  1.00  0.00           H  
HETATM  490  HG2 ABA B  12      -2.942  -4.113  -8.618  1.00  0.00           H  
ATOM    491  N   GLU B  13       0.890  -2.336  -8.473  1.00  0.00           N  
ATOM    492  CA  GLU B  13       2.189  -3.065  -8.379  1.00  0.00           C  
ATOM    493  C   GLU B  13       2.631  -3.189  -6.922  1.00  0.00           C  
ATOM    494  O   GLU B  13       2.850  -4.279  -6.434  1.00  0.00           O  
ATOM    495  CB  GLU B  13       3.271  -2.320  -9.161  1.00  0.00           C  
ATOM    496  CG  GLU B  13       3.598  -3.086 -10.444  1.00  0.00           C  
ATOM    497  CD  GLU B  13       4.652  -4.151 -10.145  1.00  0.00           C  
ATOM    498  OE1 GLU B  13       5.687  -3.796  -9.604  1.00  0.00           O  
ATOM    499  OE2 GLU B  13       4.407  -5.303 -10.458  1.00  0.00           O  
ATOM    500  H   GLU B  13       0.871  -1.413  -8.795  1.00  0.00           H  
ATOM    501  HA  GLU B  13       2.068  -4.052  -8.795  1.00  0.00           H  
ATOM    502  HB2 GLU B  13       2.928  -1.330  -9.410  1.00  0.00           H  
ATOM    503  HB3 GLU B  13       4.155  -2.249  -8.552  1.00  0.00           H  
ATOM    504  HG2 GLU B  13       2.702  -3.560 -10.819  1.00  0.00           H  
ATOM    505  HG3 GLU B  13       3.982  -2.401 -11.185  1.00  0.00           H  
ATOM    506  N   ALA B  14       2.767  -2.092  -6.218  1.00  0.00           N  
ATOM    507  CA  ALA B  14       3.194  -2.184  -4.794  1.00  0.00           C  
ATOM    508  C   ALA B  14       2.375  -3.288  -4.148  1.00  0.00           C  
ATOM    509  O   ALA B  14       2.887  -4.161  -3.479  1.00  0.00           O  
ATOM    510  CB  ALA B  14       2.933  -0.854  -4.083  1.00  0.00           C  
ATOM    511  H   ALA B  14       2.581  -1.223  -6.621  1.00  0.00           H  
ATOM    512  HA  ALA B  14       4.246  -2.430  -4.742  1.00  0.00           H  
ATOM    513  HB1 ALA B  14       2.921  -1.013  -3.015  1.00  0.00           H  
ATOM    514  HB2 ALA B  14       1.980  -0.457  -4.399  1.00  0.00           H  
ATOM    515  HB3 ALA B  14       3.717  -0.153  -4.332  1.00  0.00           H  
ATOM    516  N   LEU B  15       1.101  -3.263  -4.387  1.00  0.00           N  
ATOM    517  CA  LEU B  15       0.213  -4.319  -3.834  1.00  0.00           C  
ATOM    518  C   LEU B  15       0.566  -5.653  -4.502  1.00  0.00           C  
ATOM    519  O   LEU B  15       0.499  -6.703  -3.893  1.00  0.00           O  
ATOM    520  CB  LEU B  15      -1.247  -3.996  -4.163  1.00  0.00           C  
ATOM    521  CG  LEU B  15      -1.601  -2.537  -3.809  1.00  0.00           C  
ATOM    522  CD1 LEU B  15      -3.098  -2.351  -3.954  1.00  0.00           C  
ATOM    523  CD2 LEU B  15      -1.217  -2.173  -2.372  1.00  0.00           C  
ATOM    524  H   LEU B  15       0.731  -2.551  -4.952  1.00  0.00           H  
ATOM    525  HA  LEU B  15       0.348  -4.394  -2.766  1.00  0.00           H  
ATOM    526  HB2 LEU B  15      -1.395  -4.136  -5.223  1.00  0.00           H  
ATOM    527  HB3 LEU B  15      -1.898  -4.678  -3.630  1.00  0.00           H  
ATOM    528  HG  LEU B  15      -1.097  -1.873  -4.492  1.00  0.00           H  
ATOM    529 HD11 LEU B  15      -3.598  -2.896  -3.169  1.00  0.00           H  
ATOM    530 HD12 LEU B  15      -3.412  -2.726  -4.914  1.00  0.00           H  
ATOM    531 HD13 LEU B  15      -3.336  -1.302  -3.875  1.00  0.00           H  
ATOM    532 HD21 LEU B  15      -2.109  -1.907  -1.820  1.00  0.00           H  
ATOM    533 HD22 LEU B  15      -0.546  -1.323  -2.384  1.00  0.00           H  
ATOM    534 HD23 LEU B  15      -0.736  -3.009  -1.900  1.00  0.00           H  
ATOM    535  N   TYR B  16       0.927  -5.614  -5.760  1.00  0.00           N  
ATOM    536  CA  TYR B  16       1.270  -6.873  -6.487  1.00  0.00           C  
ATOM    537  C   TYR B  16       2.657  -7.361  -6.059  1.00  0.00           C  
ATOM    538  O   TYR B  16       2.944  -8.541  -6.090  1.00  0.00           O  
ATOM    539  CB  TYR B  16       1.282  -6.596  -7.992  1.00  0.00           C  
ATOM    540  CG  TYR B  16       0.142  -7.316  -8.675  1.00  0.00           C  
ATOM    541  CD1 TYR B  16       0.180  -8.708  -8.831  1.00  0.00           C  
ATOM    542  CD2 TYR B  16      -0.948  -6.586  -9.166  1.00  0.00           C  
ATOM    543  CE1 TYR B  16      -0.877  -9.368  -9.477  1.00  0.00           C  
ATOM    544  CE2 TYR B  16      -2.002  -7.245  -9.812  1.00  0.00           C  
ATOM    545  CZ  TYR B  16      -1.967  -8.636  -9.966  1.00  0.00           C  
ATOM    546  OH  TYR B  16      -3.006  -9.284 -10.604  1.00  0.00           O  
ATOM    547  H   TYR B  16       0.964  -4.752  -6.232  1.00  0.00           H  
ATOM    548  HA  TYR B  16       0.534  -7.632  -6.266  1.00  0.00           H  
ATOM    549  HB2 TYR B  16       1.181  -5.537  -8.158  1.00  0.00           H  
ATOM    550  HB3 TYR B  16       2.218  -6.934  -8.410  1.00  0.00           H  
ATOM    551  HD1 TYR B  16       1.020  -9.272  -8.454  1.00  0.00           H  
ATOM    552  HD2 TYR B  16      -0.977  -5.515  -9.048  1.00  0.00           H  
ATOM    553  HE1 TYR B  16      -0.851 -10.439  -9.596  1.00  0.00           H  
ATOM    554  HE2 TYR B  16      -2.842  -6.678 -10.189  1.00  0.00           H  
ATOM    555  HH  TYR B  16      -3.383  -9.918  -9.988  1.00  0.00           H  
ATOM    556  N   LEU B  17       3.523  -6.467  -5.667  1.00  0.00           N  
ATOM    557  CA  LEU B  17       4.888  -6.891  -5.248  1.00  0.00           C  
ATOM    558  C   LEU B  17       4.923  -7.055  -3.738  1.00  0.00           C  
ATOM    559  O   LEU B  17       5.720  -7.796  -3.196  1.00  0.00           O  
ATOM    560  CB  LEU B  17       5.899  -5.825  -5.648  1.00  0.00           C  
ATOM    561  CG  LEU B  17       6.612  -6.263  -6.926  1.00  0.00           C  
ATOM    562  CD1 LEU B  17       7.239  -7.645  -6.720  1.00  0.00           C  
ATOM    563  CD2 LEU B  17       5.600  -6.323  -8.072  1.00  0.00           C  
ATOM    564  H   LEU B  17       3.276  -5.516  -5.648  1.00  0.00           H  
ATOM    565  HA  LEU B  17       5.142  -7.824  -5.725  1.00  0.00           H  
ATOM    566  HB2 LEU B  17       5.386  -4.889  -5.815  1.00  0.00           H  
ATOM    567  HB3 LEU B  17       6.623  -5.703  -4.854  1.00  0.00           H  
ATOM    568  HG  LEU B  17       7.385  -5.554  -7.164  1.00  0.00           H  
ATOM    569 HD11 LEU B  17       7.321  -7.851  -5.662  1.00  0.00           H  
ATOM    570 HD12 LEU B  17       8.221  -7.666  -7.166  1.00  0.00           H  
ATOM    571 HD13 LEU B  17       6.617  -8.397  -7.185  1.00  0.00           H  
ATOM    572 HD21 LEU B  17       4.822  -7.031  -7.829  1.00  0.00           H  
ATOM    573 HD22 LEU B  17       6.099  -6.632  -8.979  1.00  0.00           H  
ATOM    574 HD23 LEU B  17       5.163  -5.347  -8.216  1.00  0.00           H  
ATOM    575  N   VAL B  18       4.069  -6.358  -3.053  1.00  0.00           N  
ATOM    576  CA  VAL B  18       4.052  -6.454  -1.576  1.00  0.00           C  
ATOM    577  C   VAL B  18       3.415  -7.785  -1.156  1.00  0.00           C  
ATOM    578  O   VAL B  18       3.944  -8.501  -0.329  1.00  0.00           O  
ATOM    579  CB  VAL B  18       3.251  -5.276  -1.025  1.00  0.00           C  
ATOM    580  CG1 VAL B  18       2.771  -5.593   0.387  1.00  0.00           C  
ATOM    581  CG2 VAL B  18       4.140  -4.034  -0.977  1.00  0.00           C  
ATOM    582  H   VAL B  18       3.439  -5.760  -3.512  1.00  0.00           H  
ATOM    583  HA  VAL B  18       5.064  -6.406  -1.203  1.00  0.00           H  
ATOM    584  HB  VAL B  18       2.400  -5.089  -1.667  1.00  0.00           H  
ATOM    585 HG11 VAL B  18       1.725  -5.851   0.360  1.00  0.00           H  
ATOM    586 HG12 VAL B  18       2.917  -4.729   1.015  1.00  0.00           H  
ATOM    587 HG13 VAL B  18       3.340  -6.424   0.778  1.00  0.00           H  
ATOM    588 HG21 VAL B  18       4.093  -3.516  -1.922  1.00  0.00           H  
ATOM    589 HG22 VAL B  18       5.159  -4.330  -0.779  1.00  0.00           H  
ATOM    590 HG23 VAL B  18       3.796  -3.378  -0.190  1.00  0.00           H  
ATOM    591  N   CYS B  19       2.284  -8.120  -1.716  1.00  0.00           N  
ATOM    592  CA  CYS B  19       1.622  -9.400  -1.340  1.00  0.00           C  
ATOM    593  C   CYS B  19       1.272 -10.193  -2.602  1.00  0.00           C  
ATOM    594  O   CYS B  19       1.893 -11.193  -2.907  1.00  0.00           O  
ATOM    595  CB  CYS B  19       0.347  -9.099  -0.551  1.00  0.00           C  
ATOM    596  SG  CYS B  19       0.779  -8.217   0.970  1.00  0.00           S  
ATOM    597  H   CYS B  19       1.869  -7.530  -2.380  1.00  0.00           H  
ATOM    598  HA  CYS B  19       2.293  -9.982  -0.726  1.00  0.00           H  
ATOM    599  HB2 CYS B  19      -0.313  -8.487  -1.147  1.00  0.00           H  
ATOM    600  HB3 CYS B  19      -0.149 -10.026  -0.301  1.00  0.00           H  
ATOM    601  N   GLY B  20       0.283  -9.762  -3.338  1.00  0.00           N  
ATOM    602  CA  GLY B  20      -0.099 -10.501  -4.575  1.00  0.00           C  
ATOM    603  C   GLY B  20      -0.754 -11.829  -4.193  1.00  0.00           C  
ATOM    604  O   GLY B  20      -1.895 -12.087  -4.520  1.00  0.00           O  
ATOM    605  H   GLY B  20      -0.208  -8.956  -3.077  1.00  0.00           H  
ATOM    606  HA2 GLY B  20      -0.795  -9.906  -5.150  1.00  0.00           H  
ATOM    607  HA3 GLY B  20       0.783 -10.695  -5.165  1.00  0.00           H  
ATOM    608  N   GLU B  21      -0.040 -12.674  -3.499  1.00  0.00           N  
ATOM    609  CA  GLU B  21      -0.621 -13.984  -3.093  1.00  0.00           C  
ATOM    610  C   GLU B  21      -1.656 -13.762  -1.990  1.00  0.00           C  
ATOM    611  O   GLU B  21      -2.636 -14.474  -1.890  1.00  0.00           O  
ATOM    612  CB  GLU B  21       0.492 -14.896  -2.570  1.00  0.00           C  
ATOM    613  CG  GLU B  21       1.250 -14.185  -1.446  1.00  0.00           C  
ATOM    614  CD  GLU B  21       2.748 -14.458  -1.586  1.00  0.00           C  
ATOM    615  OE1 GLU B  21       3.398 -13.732  -2.320  1.00  0.00           O  
ATOM    616  OE2 GLU B  21       3.223 -15.389  -0.956  1.00  0.00           O  
ATOM    617  H   GLU B  21       0.878 -12.445  -3.243  1.00  0.00           H  
ATOM    618  HA  GLU B  21      -1.096 -14.448  -3.945  1.00  0.00           H  
ATOM    619  HB2 GLU B  21       0.058 -15.811  -2.190  1.00  0.00           H  
ATOM    620  HB3 GLU B  21       1.176 -15.128  -3.373  1.00  0.00           H  
ATOM    621  HG2 GLU B  21       1.070 -13.121  -1.508  1.00  0.00           H  
ATOM    622  HG3 GLU B  21       0.907 -14.553  -0.491  1.00  0.00           H  
ATOM    623  N   ARG B  22      -1.446 -12.777  -1.159  1.00  0.00           N  
ATOM    624  CA  ARG B  22      -2.415 -12.508  -0.061  1.00  0.00           C  
ATOM    625  C   ARG B  22      -3.652 -11.817  -0.634  1.00  0.00           C  
ATOM    626  O   ARG B  22      -4.720 -11.849  -0.056  1.00  0.00           O  
ATOM    627  CB  ARG B  22      -1.761 -11.602   0.984  1.00  0.00           C  
ATOM    628  CG  ARG B  22      -2.006 -12.178   2.380  1.00  0.00           C  
ATOM    629  CD  ARG B  22      -0.673 -12.323   3.113  1.00  0.00           C  
ATOM    630  NE  ARG B  22      -0.396 -11.080   3.887  1.00  0.00           N  
ATOM    631  CZ  ARG B  22       0.835 -10.733   4.146  1.00  0.00           C  
ATOM    632  NH1 ARG B  22       1.741 -11.649   4.358  1.00  0.00           N  
ATOM    633  NH2 ARG B  22       1.161  -9.472   4.188  1.00  0.00           N  
ATOM    634  H   ARG B  22      -0.650 -12.216  -1.258  1.00  0.00           H  
ATOM    635  HA  ARG B  22      -2.705 -13.439   0.398  1.00  0.00           H  
ATOM    636  HB2 ARG B  22      -0.698 -11.548   0.798  1.00  0.00           H  
ATOM    637  HB3 ARG B  22      -2.190 -10.614   0.924  1.00  0.00           H  
ATOM    638  HG2 ARG B  22      -2.653 -11.512   2.934  1.00  0.00           H  
ATOM    639  HG3 ARG B  22      -2.474 -13.146   2.293  1.00  0.00           H  
ATOM    640  HD2 ARG B  22      -0.724 -13.164   3.790  1.00  0.00           H  
ATOM    641  HD3 ARG B  22       0.118 -12.485   2.397  1.00  0.00           H  
ATOM    642  HE  ARG B  22      -1.138 -10.524   4.202  1.00  0.00           H  
ATOM    643 HH11 ARG B  22       1.491 -12.617   4.322  1.00  0.00           H  
ATOM    644 HH12 ARG B  22       2.684 -11.382   4.556  1.00  0.00           H  
ATOM    645 HH21 ARG B  22       0.467  -8.771   4.024  1.00  0.00           H  
ATOM    646 HH22 ARG B  22       2.103  -9.206   4.388  1.00  0.00           H  
ATOM    647  N   GLY B  23      -3.512 -11.194  -1.771  1.00  0.00           N  
ATOM    648  CA  GLY B  23      -4.677 -10.500  -2.391  1.00  0.00           C  
ATOM    649  C   GLY B  23      -4.603  -9.002  -2.071  1.00  0.00           C  
ATOM    650  O   GLY B  23      -4.100  -8.616  -1.038  1.00  0.00           O  
ATOM    651  H   GLY B  23      -2.640 -11.185  -2.215  1.00  0.00           H  
ATOM    652  HA2 GLY B  23      -4.660 -10.657  -3.455  1.00  0.00           H  
ATOM    653  HA3 GLY B  23      -5.590 -10.905  -1.985  1.00  0.00           H  
ATOM    654  N   PHE B  24      -5.114  -8.147  -2.923  1.00  0.00           N  
ATOM    655  CA  PHE B  24      -5.073  -6.686  -2.602  1.00  0.00           C  
ATOM    656  C   PHE B  24      -6.289  -6.004  -3.236  1.00  0.00           C  
ATOM    657  O   PHE B  24      -6.586  -6.199  -4.396  1.00  0.00           O  
ATOM    658  CB  PHE B  24      -3.790  -6.045  -3.142  1.00  0.00           C  
ATOM    659  CG  PHE B  24      -3.763  -6.117  -4.656  1.00  0.00           C  
ATOM    660  CD1 PHE B  24      -3.233  -7.244  -5.300  1.00  0.00           C  
ATOM    661  CD2 PHE B  24      -4.270  -5.052  -5.420  1.00  0.00           C  
ATOM    662  CE1 PHE B  24      -3.210  -7.310  -6.697  1.00  0.00           C  
ATOM    663  CE2 PHE B  24      -4.246  -5.120  -6.815  1.00  0.00           C  
ATOM    664  CZ  PHE B  24      -3.718  -6.245  -7.455  1.00  0.00           C  
ATOM    665  H   PHE B  24      -5.536  -8.461  -3.749  1.00  0.00           H  
ATOM    666  HA  PHE B  24      -5.112  -6.556  -1.530  1.00  0.00           H  
ATOM    667  HB2 PHE B  24      -3.748  -5.017  -2.822  1.00  0.00           H  
ATOM    668  HB3 PHE B  24      -2.938  -6.572  -2.745  1.00  0.00           H  
ATOM    669  HD1 PHE B  24      -2.837  -8.059  -4.722  1.00  0.00           H  
ATOM    670  HD2 PHE B  24      -4.674  -4.176  -4.934  1.00  0.00           H  
ATOM    671  HE1 PHE B  24      -2.803  -8.183  -7.190  1.00  0.00           H  
ATOM    672  HE2 PHE B  24      -4.636  -4.304  -7.398  1.00  0.00           H  
ATOM    673  HZ  PHE B  24      -3.700  -6.288  -8.533  1.00  0.00           H  
ATOM    674  N   PHE B  25      -7.005  -5.215  -2.478  1.00  0.00           N  
ATOM    675  CA  PHE B  25      -8.213  -4.538  -3.034  1.00  0.00           C  
ATOM    676  C   PHE B  25      -7.899  -3.080  -3.389  1.00  0.00           C  
ATOM    677  O   PHE B  25      -7.379  -2.331  -2.587  1.00  0.00           O  
ATOM    678  CB  PHE B  25      -9.333  -4.577  -1.994  1.00  0.00           C  
ATOM    679  CG  PHE B  25      -8.778  -4.203  -0.641  1.00  0.00           C  
ATOM    680  CD1 PHE B  25      -8.562  -2.856  -0.319  1.00  0.00           C  
ATOM    681  CD2 PHE B  25      -8.481  -5.203   0.296  1.00  0.00           C  
ATOM    682  CE1 PHE B  25      -8.051  -2.509   0.938  1.00  0.00           C  
ATOM    683  CE2 PHE B  25      -7.968  -4.856   1.553  1.00  0.00           C  
ATOM    684  CZ  PHE B  25      -7.753  -3.508   1.875  1.00  0.00           C  
ATOM    685  H   PHE B  25      -6.756  -5.080  -1.539  1.00  0.00           H  
ATOM    686  HA  PHE B  25      -8.536  -5.059  -3.923  1.00  0.00           H  
ATOM    687  HB2 PHE B  25     -10.107  -3.877  -2.272  1.00  0.00           H  
ATOM    688  HB3 PHE B  25      -9.747  -5.573  -1.949  1.00  0.00           H  
ATOM    689  HD1 PHE B  25      -8.791  -2.085  -1.041  1.00  0.00           H  
ATOM    690  HD2 PHE B  25      -8.646  -6.240   0.048  1.00  0.00           H  
ATOM    691  HE1 PHE B  25      -7.885  -1.471   1.186  1.00  0.00           H  
ATOM    692  HE2 PHE B  25      -7.739  -5.626   2.275  1.00  0.00           H  
ATOM    693  HZ  PHE B  25      -7.359  -3.241   2.844  1.00  0.00           H  
ATOM    694  N   TYR B  26      -8.227  -2.673  -4.588  1.00  0.00           N  
ATOM    695  CA  TYR B  26      -7.970  -1.264  -5.006  1.00  0.00           C  
ATOM    696  C   TYR B  26      -9.301  -0.601  -5.377  1.00  0.00           C  
ATOM    697  O   TYR B  26      -9.785  -0.737  -6.482  1.00  0.00           O  
ATOM    698  CB  TYR B  26      -7.033  -1.253  -6.221  1.00  0.00           C  
ATOM    699  CG  TYR B  26      -7.098   0.083  -6.917  1.00  0.00           C  
ATOM    700  CD1 TYR B  26      -6.436   1.195  -6.377  1.00  0.00           C  
ATOM    701  CD2 TYR B  26      -7.820   0.206  -8.108  1.00  0.00           C  
ATOM    702  CE1 TYR B  26      -6.500   2.432  -7.034  1.00  0.00           C  
ATOM    703  CE2 TYR B  26      -7.883   1.440  -8.766  1.00  0.00           C  
ATOM    704  CZ  TYR B  26      -7.223   2.554  -8.229  1.00  0.00           C  
ATOM    705  OH  TYR B  26      -7.288   3.771  -8.877  1.00  0.00           O  
ATOM    706  H   TYR B  26      -8.653  -3.295  -5.213  1.00  0.00           H  
ATOM    707  HA  TYR B  26      -7.511  -0.723  -4.191  1.00  0.00           H  
ATOM    708  HB2 TYR B  26      -6.022  -1.435  -5.899  1.00  0.00           H  
ATOM    709  HB3 TYR B  26      -7.337  -2.025  -6.912  1.00  0.00           H  
ATOM    710  HD1 TYR B  26      -5.879   1.097  -5.456  1.00  0.00           H  
ATOM    711  HD2 TYR B  26      -8.329  -0.654  -8.519  1.00  0.00           H  
ATOM    712  HE1 TYR B  26      -5.989   3.289  -6.622  1.00  0.00           H  
ATOM    713  HE2 TYR B  26      -8.440   1.532  -9.686  1.00  0.00           H  
ATOM    714  HH  TYR B  26      -6.485   4.257  -8.675  1.00  0.00           H  
ATOM    715  N   THR B  27      -9.895   0.116  -4.464  1.00  0.00           N  
ATOM    716  CA  THR B  27     -11.191   0.785  -4.767  1.00  0.00           C  
ATOM    717  C   THR B  27     -11.007   1.761  -5.933  1.00  0.00           C  
ATOM    718  O   THR B  27      -9.911   1.965  -6.417  1.00  0.00           O  
ATOM    719  CB  THR B  27     -11.667   1.546  -3.529  1.00  0.00           C  
ATOM    720  OG1 THR B  27     -10.955   2.773  -3.429  1.00  0.00           O  
ATOM    721  CG2 THR B  27     -11.409   0.701  -2.281  1.00  0.00           C  
ATOM    722  H   THR B  27      -9.489   0.215  -3.577  1.00  0.00           H  
ATOM    723  HA  THR B  27     -11.927   0.040  -5.034  1.00  0.00           H  
ATOM    724  HB  THR B  27     -12.724   1.748  -3.611  1.00  0.00           H  
ATOM    725  HG1 THR B  27     -10.787   2.944  -2.499  1.00  0.00           H  
ATOM    726 HG21 THR B  27     -11.497  -0.346  -2.531  1.00  0.00           H  
ATOM    727 HG22 THR B  27     -12.132   0.951  -1.520  1.00  0.00           H  
ATOM    728 HG23 THR B  27     -10.412   0.899  -1.912  1.00  0.00           H  
ATOM    729  N   LYS B  28     -12.072   2.366  -6.388  1.00  0.00           N  
ATOM    730  CA  LYS B  28     -11.959   3.327  -7.522  1.00  0.00           C  
ATOM    731  C   LYS B  28     -11.756   2.555  -8.830  1.00  0.00           C  
ATOM    732  O   LYS B  28     -10.691   2.597  -9.414  1.00  0.00           O  
ATOM    733  CB  LYS B  28     -10.768   4.258  -7.288  1.00  0.00           C  
ATOM    734  CG  LYS B  28     -11.024   5.601  -7.976  1.00  0.00           C  
ATOM    735  CD  LYS B  28     -10.219   5.674  -9.276  1.00  0.00           C  
ATOM    736  CE  LYS B  28     -10.307   7.089  -9.852  1.00  0.00           C  
ATOM    737  NZ  LYS B  28      -9.551   7.153 -11.134  1.00  0.00           N  
ATOM    738  H   LYS B  28     -12.947   2.187  -5.984  1.00  0.00           H  
ATOM    739  HA  LYS B  28     -12.865   3.912  -7.588  1.00  0.00           H  
ATOM    740  HB2 LYS B  28     -10.638   4.415  -6.226  1.00  0.00           H  
ATOM    741  HB3 LYS B  28      -9.875   3.810  -7.698  1.00  0.00           H  
ATOM    742  HG2 LYS B  28     -12.077   5.695  -8.199  1.00  0.00           H  
ATOM    743  HG3 LYS B  28     -10.721   6.405  -7.322  1.00  0.00           H  
ATOM    744  HD2 LYS B  28      -9.186   5.427  -9.074  1.00  0.00           H  
ATOM    745  HD3 LYS B  28     -10.624   4.972  -9.989  1.00  0.00           H  
ATOM    746  HE2 LYS B  28     -11.341   7.340 -10.034  1.00  0.00           H  
ATOM    747  HE3 LYS B  28      -9.885   7.793  -9.149  1.00  0.00           H  
ATOM    748  HZ1 LYS B  28     -10.011   7.830 -11.775  1.00  0.00           H  
ATOM    749  HZ2 LYS B  28      -9.536   6.211 -11.575  1.00  0.00           H  
ATOM    750  HZ3 LYS B  28      -8.576   7.464 -10.947  1.00  0.00           H  
ATOM    751  N   PRO B  29     -12.790   1.869  -9.248  1.00  0.00           N  
ATOM    752  CA  PRO B  29     -12.766   1.070 -10.486  1.00  0.00           C  
ATOM    753  C   PRO B  29     -12.957   1.973 -11.707  1.00  0.00           C  
ATOM    754  O   PRO B  29     -14.060   2.170 -12.179  1.00  0.00           O  
ATOM    755  CB  PRO B  29     -13.959   0.124 -10.323  1.00  0.00           C  
ATOM    756  CG  PRO B  29     -14.917   0.800  -9.313  1.00  0.00           C  
ATOM    757  CD  PRO B  29     -14.078   1.824  -8.525  1.00  0.00           C  
ATOM    758  HA  PRO B  29     -11.852   0.506 -10.563  1.00  0.00           H  
ATOM    759  HB2 PRO B  29     -14.454  -0.015 -11.274  1.00  0.00           H  
ATOM    760  HB3 PRO B  29     -13.630  -0.826  -9.932  1.00  0.00           H  
ATOM    761  HG2 PRO B  29     -15.717   1.300  -9.841  1.00  0.00           H  
ATOM    762  HG3 PRO B  29     -15.323   0.063  -8.635  1.00  0.00           H  
ATOM    763  HD2 PRO B  29     -14.557   2.795  -8.538  1.00  0.00           H  
ATOM    764  HD3 PRO B  29     -13.925   1.489  -7.511  1.00  0.00           H  
ATOM    765  N   THR B  30     -11.893   2.523 -12.226  1.00  0.00           N  
ATOM    766  CA  THR B  30     -12.019   3.409 -13.418  1.00  0.00           C  
ATOM    767  C   THR B  30     -12.900   4.610 -13.070  1.00  0.00           C  
ATOM    768  O   THR B  30     -14.110   4.471 -13.134  1.00  0.00           O  
ATOM    769  CB  THR B  30     -12.652   2.627 -14.571  1.00  0.00           C  
ATOM    770  OG1 THR B  30     -11.794   1.558 -14.942  1.00  0.00           O  
ATOM    771  CG2 THR B  30     -12.858   3.557 -15.767  1.00  0.00           C  
ATOM    772  OXT THR B  30     -12.350   5.651 -12.748  1.00  0.00           O  
ATOM    773  H   THR B  30     -11.012   2.351 -11.834  1.00  0.00           H  
ATOM    774  HA  THR B  30     -11.040   3.755 -13.712  1.00  0.00           H  
ATOM    775  HB  THR B  30     -13.607   2.234 -14.259  1.00  0.00           H  
ATOM    776  HG1 THR B  30     -11.323   1.272 -14.156  1.00  0.00           H  
ATOM    777 HG21 THR B  30     -13.743   4.156 -15.610  1.00  0.00           H  
ATOM    778 HG22 THR B  30     -12.976   2.969 -16.666  1.00  0.00           H  
ATOM    779 HG23 THR B  30     -12.000   4.205 -15.872  1.00  0.00           H  
TER     780      THR B  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -7.920   7.241   1.332  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.219   6.493   0.199  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.737   6.355   0.220  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.050   7.025   0.965  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.944   6.641   2.182  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.891   7.475   1.043  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.400   8.117   1.542  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.205   5.532   0.364  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.769   6.782  -0.789  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.204   5.494  -0.601  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.721   5.319  -0.633  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.158   6.050  -1.855  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.987   6.367  -1.920  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.361   3.824  -0.697  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -1.950   3.628  -0.134  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.401   3.319  -2.148  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.885   2.312   0.641  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.778   4.972  -1.200  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -3.295   5.751   0.261  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.064   3.259  -0.102  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.238   3.602  -0.948  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.710   4.446   0.528  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.534   3.684  -2.680  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.297   3.678  -2.631  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.398   2.238  -2.154  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.320   2.458   1.549  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.404   1.560   0.033  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.887   1.990   0.886  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.989   6.318  -2.823  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -3.509   7.030  -4.042  1.00  0.00           C  
ATOM     31  C   VAL A   3      -3.243   8.495  -3.704  1.00  0.00           C  
ATOM     32  O   VAL A   3      -2.752   9.254  -4.517  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.571   6.947  -5.138  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.888   6.973  -6.500  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.367   5.648  -4.998  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.930   6.054  -2.748  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.595   6.575  -4.387  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -5.239   7.794  -5.056  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.505   6.459  -7.221  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.929   6.480  -6.427  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -3.745   7.996  -6.810  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.722   4.871  -4.615  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.750   5.355  -5.965  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.189   5.802  -4.316  1.00  0.00           H  
ATOM     45  N   GLU A   4      -3.568   8.899  -2.513  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -3.339  10.316  -2.116  1.00  0.00           C  
ATOM     47  C   GLU A   4      -1.954  10.459  -1.479  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.322  11.492  -1.575  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -4.412  10.740  -1.108  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -4.138  12.169  -0.636  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -5.443  12.806  -0.153  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -6.089  12.214   0.698  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -5.775  13.872  -0.641  1.00  0.00           O  
ATOM     54  H   GLU A   4      -3.966   8.269  -1.879  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.400  10.946  -2.990  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -5.384  10.695  -1.577  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -4.391  10.072  -0.260  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -3.424  12.149   0.175  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -3.739  12.749  -1.454  1.00  0.00           H  
ATOM     60  N   GLN A   5      -1.481   9.435  -0.822  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.141   9.522  -0.176  1.00  0.00           C  
ATOM     62  C   GLN A   5       0.883   8.713  -0.978  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.048   8.664  -0.638  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.230   8.958   1.243  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.700   9.742   2.171  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.206   9.614   3.614  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       0.549   8.675   4.304  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.591  10.524   4.103  1.00  0.00           N  
ATOM     69  H   GLN A   5      -2.008   8.613  -0.750  1.00  0.00           H  
ATOM     70  HA  GLN A   5       0.172  10.555  -0.134  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.246   9.039   1.598  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.067   7.919   1.235  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.702   9.345   2.095  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.702  10.783   1.885  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.867  11.283   3.547  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.914  10.450   5.025  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.464   8.071  -2.035  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.425   7.265  -2.840  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.750   7.987  -4.146  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.857   7.927  -4.634  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.810   5.910  -3.161  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.085   4.780  -1.779  1.00  0.00           S  
ATOM     83  H   CYS A   6      -0.481   8.117  -2.295  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.334   7.119  -2.275  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.243   6.029  -3.329  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.272   5.510  -4.046  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.800   8.667  -4.719  1.00  0.00           N  
ATOM     88  CA  CYS A   7       1.081   9.388  -5.989  1.00  0.00           C  
ATOM     89  C   CYS A   7       1.487  10.822  -5.654  1.00  0.00           C  
ATOM     90  O   CYS A   7       2.405  11.372  -6.228  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -0.168   9.401  -6.870  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.328   9.614  -8.597  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.093   8.706  -4.315  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.889   8.892  -6.513  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -0.698   8.467  -6.758  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -0.809  10.218  -6.575  1.00  0.00           H  
ATOM     97  N   THR A   8       0.811  11.422  -4.713  1.00  0.00           N  
ATOM     98  CA  THR A   8       1.155  12.813  -4.315  1.00  0.00           C  
ATOM     99  C   THR A   8       2.278  12.762  -3.277  1.00  0.00           C  
ATOM    100  O   THR A   8       2.989  13.724  -3.065  1.00  0.00           O  
ATOM    101  CB  THR A   8      -0.082  13.486  -3.707  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -0.989  13.832  -4.744  1.00  0.00           O  
ATOM    103  CG2 THR A   8       0.336  14.749  -2.950  1.00  0.00           C  
ATOM    104  H   THR A   8       0.082  10.951  -4.260  1.00  0.00           H  
ATOM    105  HA  THR A   8       1.483  13.369  -5.181  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.561  12.804  -3.021  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -0.663  14.630  -5.169  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.303  15.076  -3.302  1.00  0.00           H  
ATOM    109 HG22 THR A   8       0.391  14.533  -1.894  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -0.393  15.528  -3.121  1.00  0.00           H  
ATOM    111  N   SER A   9       2.440  11.639  -2.629  1.00  0.00           N  
ATOM    112  CA  SER A   9       3.515  11.514  -1.605  1.00  0.00           C  
ATOM    113  C   SER A   9       4.117  10.107  -1.672  1.00  0.00           C  
ATOM    114  O   SER A   9       3.852   9.351  -2.587  1.00  0.00           O  
ATOM    115  CB  SER A   9       2.922  11.751  -0.215  1.00  0.00           C  
ATOM    116  OG  SER A   9       2.262  13.008  -0.195  1.00  0.00           O  
ATOM    117  H   SER A   9       1.855  10.876  -2.818  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.285  12.245  -1.799  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.211  10.973   0.013  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.715  11.736   0.521  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.325  12.854  -0.337  1.00  0.00           H  
ATOM    122  N   ILE A  10       4.925   9.749  -0.713  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.544   8.393  -0.722  1.00  0.00           C  
ATOM    124  C   ILE A  10       4.770   7.470   0.224  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.072   7.923   1.110  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.995   8.498  -0.253  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.795   9.352  -1.243  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.606   7.098  -0.170  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.072   8.546  -2.513  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.126  10.375   0.016  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.517   7.990  -1.724  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.022   8.959   0.726  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       7.228  10.236  -1.493  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.732   9.642  -0.792  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.677   7.165  -0.293  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.192   6.479  -0.953  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.379   6.663   0.791  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.133   9.215  -3.358  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.272   7.837  -2.671  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       9.006   8.014  -2.405  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.888   6.177   0.052  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.154   5.241   0.957  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.149   4.472   1.824  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.321   4.382   1.514  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.330   4.231   0.158  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.089   4.792  -1.546  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.457   5.825  -0.664  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.494   5.801   1.592  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.845   3.293   0.155  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.367   4.105   0.631  1.00  0.00           H  
ATOM    151  N   SER A  12       4.684   3.909   2.903  1.00  0.00           N  
ATOM    152  CA  SER A  12       5.591   3.132   3.789  1.00  0.00           C  
ATOM    153  C   SER A  12       5.413   1.640   3.503  1.00  0.00           C  
ATOM    154  O   SER A  12       4.346   1.194   3.129  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.248   3.418   5.252  1.00  0.00           C  
ATOM    156  OG  SER A  12       3.942   3.977   5.327  1.00  0.00           O  
ATOM    157  H   SER A  12       3.733   3.988   3.126  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.615   3.417   3.597  1.00  0.00           H  
ATOM    159  HB2 SER A  12       5.273   2.500   5.817  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.971   4.111   5.662  1.00  0.00           H  
ATOM    161  HG  SER A  12       4.002   4.808   5.803  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.448   0.867   3.673  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.337  -0.595   3.410  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.137  -1.163   4.169  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.626  -2.219   3.845  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.618  -1.288   3.887  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.690  -1.251   2.788  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.488  -2.433   1.846  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.591   0.057   1.993  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.299   1.248   3.974  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.210  -0.763   2.350  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.990  -0.784   4.766  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.397  -2.316   4.132  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.667  -1.322   3.244  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.400  -3.343   2.422  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.334  -2.510   1.179  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.587  -2.284   1.270  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.389   0.098   1.268  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.673   0.897   2.667  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.640   0.096   1.484  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.690  -0.478   5.184  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.533  -0.984   5.973  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.223  -0.541   5.335  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.239  -1.252   5.357  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.617  -0.440   7.401  1.00  0.00           C  
ATOM    186  CG  TYR A  14       2.575  -1.110   8.262  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       2.418  -2.502   8.218  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       1.768  -0.341   9.110  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       1.452  -3.124   9.021  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       0.802  -0.961   9.912  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       0.645  -2.353   9.868  1.00  0.00           C  
ATOM    192  OH  TYR A  14      -0.307  -2.964  10.661  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.121   0.366   5.435  1.00  0.00           H  
ATOM    194  HA  TYR A  14       3.563  -2.053   5.996  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.600  -0.638   7.804  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       3.442   0.627   7.391  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.040  -3.095   7.564  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       1.890   0.731   9.144  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       1.330  -4.196   8.987  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       0.179  -0.368  10.565  1.00  0.00           H  
ATOM    201  HH  TYR A  14       0.110  -3.210  11.490  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.197   0.625   4.772  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.939   1.108   4.143  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.606   0.253   2.913  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.549   0.037   2.602  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.093   2.580   3.751  1.00  0.00           C  
ATOM    207  CG  GLN A  15       1.079   3.441   5.014  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.130   4.919   4.624  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.020   5.342   3.914  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.204   5.728   5.060  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.999   1.184   4.768  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.135   1.018   4.860  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.027   2.723   3.231  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.273   2.874   3.113  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       0.174   3.245   5.572  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       1.936   3.201   5.624  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -0.515   5.386   5.632  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.227   6.676   4.816  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.591  -0.268   2.221  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.280  -1.121   1.043  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.003  -2.532   1.547  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.230  -3.272   0.972  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.464  -1.126   0.076  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.979  -0.986  -1.362  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.361  -2.303  -1.827  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.943   0.133  -1.463  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.526  -0.122   2.487  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.404  -0.740   0.545  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.116  -0.306   0.305  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.002  -2.050   0.178  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.820  -0.746  -1.982  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.141  -3.033  -1.983  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.828  -2.144  -2.753  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.677  -2.664  -1.074  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.013   0.601  -2.433  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.131   0.867  -0.694  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -0.046  -0.280  -1.333  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.598  -2.894   2.654  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.336  -4.237   3.231  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.026  -4.174   4.010  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.373  -5.120   4.661  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.483  -4.629   4.167  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.346  -6.101   4.561  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.506  -6.240   6.076  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.208  -5.426   6.655  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       1.925  -7.158   6.631  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.189  -2.266   3.121  1.00  0.00           H  
ATOM    248  HA  GLU A  17       1.242  -4.962   2.441  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.427  -4.478   3.662  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.447  -4.017   5.055  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.372  -6.464   4.265  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.112  -6.680   4.066  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.654  -3.060   3.936  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -1.947  -2.929   4.657  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.093  -3.116   3.662  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.253  -3.065   4.020  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.040  -1.539   5.290  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.819  -1.645   6.800  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.742  -1.985   7.246  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.801  -1.366   7.614  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.317  -2.315   3.397  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.009  -3.684   5.428  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.285  -0.896   4.859  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.017  -1.122   5.100  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -3.671  -1.090   7.256  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.669  -1.430   8.584  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.779  -3.331   2.410  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.852  -3.517   1.395  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.800  -4.942   0.840  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.123  -5.184  -0.305  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.656  -2.514   0.258  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -4.329  -1.212   0.621  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.073  -0.612   1.863  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -5.212  -0.605  -0.280  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.701   0.594   2.200  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -5.840   0.601   0.058  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -5.584   1.200   1.297  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -6.202   2.388   1.631  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.838  -3.368   2.138  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.812  -3.349   1.854  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.600  -2.345   0.103  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.095  -2.904  -0.648  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.393  -1.079   2.559  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -5.410  -1.067  -1.235  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -4.503   1.057   3.156  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -6.521   1.069  -0.639  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -6.238   2.445   2.590  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.402  -5.890   1.646  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.339  -7.296   1.162  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.481  -8.099   1.795  1.00  0.00           C  
ATOM    291  O   CYS A  20      -4.868  -7.861   2.922  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.998  -7.919   1.553  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.645  -6.952   0.834  1.00  0.00           S  
ATOM    294  H   CYS A  20      -3.150  -5.678   2.568  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.443  -7.309   0.090  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.905  -7.924   2.626  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.952  -8.931   1.185  1.00  0.00           H  
ATOM    298  N   ASN A  21      -5.026  -9.047   1.079  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -6.142  -9.858   1.644  1.00  0.00           C  
ATOM    300  C   ASN A  21      -5.620 -10.721   2.793  1.00  0.00           C  
ATOM    301  O   ASN A  21      -4.812 -11.596   2.531  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -6.720 -10.757   0.548  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.211 -10.459   0.377  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -8.994 -10.682   1.278  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.638  -9.959  -0.751  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -6.037 -10.493   3.917  1.00  0.00           O  
ATOM    307  H   ASN A  21      -4.702  -9.225   0.169  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -6.915  -9.199   2.011  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -6.203 -10.567  -0.381  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -6.591 -11.793   0.827  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.006  -9.778  -1.478  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.591  -9.766  -0.871  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.596   0.134   3.423  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.167   0.116   2.999  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.039   0.734   1.604  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.436   1.859   1.373  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.331   0.925   3.993  1.00  0.00           C  
ATOM    319  CG  PHE B   1      11.800   0.630   5.398  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      11.825  -0.690   5.866  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      12.209   1.678   6.235  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      12.259  -0.963   7.171  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      12.643   1.404   7.540  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      12.668   0.084   8.007  1.00  0.00           C  
ATOM    325  H1  PHE B   1      13.769   0.960   4.027  1.00  0.00           H  
ATOM    326  H2  PHE B   1      14.206   0.185   2.582  1.00  0.00           H  
ATOM    327  H3  PHE B   1      13.810  -0.733   3.956  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.811  -0.903   2.975  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.446   1.978   3.786  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.292   0.650   3.896  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      11.511  -1.497   5.222  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      12.191   2.696   5.875  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      12.278  -1.981   7.531  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      12.959   2.211   8.183  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      13.001  -0.127   9.012  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.487   0.005   0.673  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.331   0.548  -0.706  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.215   1.595  -0.721  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.237   1.461  -1.427  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.974  -0.589  -1.665  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.318  -0.178  -3.096  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.771  -1.840  -1.289  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.173  -0.899   0.882  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.257   1.005  -1.019  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.916  -0.798  -1.596  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.298   0.274  -3.115  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.587   0.532  -3.453  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.313  -1.052  -3.732  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.909  -2.456  -2.167  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.234  -2.398  -0.539  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      12.736  -1.547  -0.900  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.357   2.636   0.055  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.309   3.699   0.091  1.00  0.00           C  
ATOM    354  C   ASN B   3       9.078   4.236  -1.324  1.00  0.00           C  
ATOM    355  O   ASN B   3       9.636   5.242  -1.716  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.775   4.832   1.010  1.00  0.00           C  
ATOM    357  CG  ASN B   3      11.231   5.185   0.695  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.642   5.158  -0.448  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      12.034   5.517   1.669  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.156   2.720   0.617  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.387   3.285   0.470  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       9.153   5.700   0.856  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.701   4.512   2.038  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.701   5.541   2.591  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      12.967   5.745   1.479  1.00  0.00           H  
ATOM    366  N   GLN B   4       8.265   3.565  -2.096  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.006   4.026  -3.489  1.00  0.00           C  
ATOM    368  C   GLN B   4       6.663   4.763  -3.568  1.00  0.00           C  
ATOM    369  O   GLN B   4       5.772   4.553  -2.766  1.00  0.00           O  
ATOM    370  CB  GLN B   4       7.972   2.816  -4.426  1.00  0.00           C  
ATOM    371  CG  GLN B   4       8.508   3.220  -5.801  1.00  0.00           C  
ATOM    372  CD  GLN B   4       8.268   2.081  -6.793  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       7.147   1.654  -6.986  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       9.281   1.564  -7.435  1.00  0.00           N  
ATOM    375  H   GLN B   4       7.833   2.750  -1.761  1.00  0.00           H  
ATOM    376  HA  GLN B   4       8.798   4.692  -3.797  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.587   2.026  -4.017  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.956   2.466  -4.528  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.995   4.108  -6.141  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       9.567   3.418  -5.732  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      10.186   1.907  -7.280  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       9.135   0.833  -8.072  1.00  0.00           H  
ATOM    383  N   HIS B   5       6.517   5.623  -4.542  1.00  0.00           N  
ATOM    384  CA  HIS B   5       5.242   6.379  -4.707  1.00  0.00           C  
ATOM    385  C   HIS B   5       4.482   5.814  -5.924  1.00  0.00           C  
ATOM    386  O   HIS B   5       4.995   5.817  -7.025  1.00  0.00           O  
ATOM    387  CB  HIS B   5       5.577   7.873  -4.907  1.00  0.00           C  
ATOM    388  CG  HIS B   5       5.687   8.208  -6.374  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       4.612   8.706  -7.080  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       6.740   8.113  -7.244  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       5.034   8.898  -8.339  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       6.328   8.550  -8.487  1.00  0.00           N  
ATOM    393  H   HIS B   5       7.252   5.767  -5.175  1.00  0.00           H  
ATOM    394  HA  HIS B   5       4.637   6.261  -3.819  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       4.807   8.480  -4.460  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       6.519   8.089  -4.424  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       7.728   7.756  -6.999  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       4.414   9.283  -9.136  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       6.865   8.596  -9.305  1.00  0.00           H  
ATOM    400  N   LEU B   6       3.276   5.327  -5.752  1.00  0.00           N  
ATOM    401  CA  LEU B   6       2.547   4.775  -6.936  1.00  0.00           C  
ATOM    402  C   LEU B   6       1.077   5.220  -6.966  1.00  0.00           C  
ATOM    403  O   LEU B   6       0.496   5.556  -5.955  1.00  0.00           O  
ATOM    404  CB  LEU B   6       2.598   3.260  -6.971  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.015   2.676  -5.655  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.450   3.055  -5.322  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       2.069   3.151  -4.571  1.00  0.00           C  
ATOM    408  H   LEU B   6       2.866   5.322  -4.865  1.00  0.00           H  
ATOM    409  HA  LEU B   6       3.029   5.121  -7.807  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       1.619   2.889  -7.218  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.296   2.952  -7.731  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.950   1.629  -5.748  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.933   3.437  -6.207  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.975   2.179  -4.970  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.450   3.811  -4.554  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       2.625   3.687  -3.821  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       1.582   2.296  -4.127  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       1.328   3.802  -5.010  1.00  0.00           H  
ATOM    419  N   CYS B   7       0.467   5.214  -8.133  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -0.968   5.624  -8.235  1.00  0.00           C  
ATOM    421  C   CYS B   7      -1.768   4.569  -9.023  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.404   3.715  -8.449  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -1.111   6.989  -8.940  1.00  0.00           C  
ATOM    424  SG  CYS B   7       0.511   7.723  -9.281  1.00  0.00           S  
ATOM    425  H   CYS B   7       0.951   4.937  -8.936  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -1.380   5.701  -7.239  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -1.641   6.858  -9.869  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -1.675   7.655  -8.304  1.00  0.00           H  
ATOM    429  N   GLY B   8      -1.756   4.631 -10.331  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -2.540   3.640 -11.138  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.002   2.221 -10.921  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.763   1.798  -9.802  1.00  0.00           O  
ATOM    433  H   GLY B   8      -1.248   5.333 -10.784  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -3.576   3.678 -10.838  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -2.462   3.891 -12.185  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.811   1.477 -11.987  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.283   0.089 -11.840  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.144   0.129 -10.830  1.00  0.00           C  
ATOM    439  O   SER B   9       0.094  -0.806 -10.093  1.00  0.00           O  
ATOM    440  CB  SER B   9      -0.760  -0.414 -13.187  1.00  0.00           C  
ATOM    441  OG  SER B   9      -0.606   0.687 -14.073  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.010   1.834 -12.877  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.067  -0.564 -11.483  1.00  0.00           H  
ATOM    444  HB2 SER B   9       0.195  -0.892 -13.048  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.461  -1.127 -13.602  1.00  0.00           H  
ATOM    446  HG  SER B   9      -0.156   0.374 -14.861  1.00  0.00           H  
ATOM    447  N   ASP B  10       0.537   1.236 -10.780  1.00  0.00           N  
ATOM    448  CA  ASP B  10       1.643   1.401  -9.809  1.00  0.00           C  
ATOM    449  C   ASP B  10       1.132   0.992  -8.427  1.00  0.00           C  
ATOM    450  O   ASP B  10       1.833   0.356  -7.666  1.00  0.00           O  
ATOM    451  CB  ASP B  10       2.101   2.859  -9.860  1.00  0.00           C  
ATOM    452  CG  ASP B  10       3.624   2.914  -9.992  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       4.191   1.949 -10.478  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       4.198   3.919  -9.606  1.00  0.00           O  
ATOM    455  H   ASP B  10       0.300   1.979 -11.375  1.00  0.00           H  
ATOM    456  HA  ASP B  10       2.466   0.757 -10.069  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       1.651   3.340 -10.717  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       1.794   3.369  -8.975  1.00  0.00           H  
ATOM    459  N   LEU B  11      -0.105   1.287  -8.112  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -0.646   0.829  -6.801  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.806  -0.679  -6.923  1.00  0.00           C  
ATOM    462  O   LEU B  11      -0.326  -1.454  -6.122  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -2.060   1.395  -6.572  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -2.190   2.275  -5.315  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -0.990   2.136  -4.376  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -2.342   3.725  -5.765  1.00  0.00           C  
ATOM    467  H   LEU B  11      -0.683   1.756  -8.752  1.00  0.00           H  
ATOM    468  HA  LEU B  11       0.036   1.088  -6.002  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -2.340   1.977  -7.430  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.748   0.566  -6.485  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -3.078   1.983  -4.776  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -0.161   2.690  -4.774  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -0.720   1.094  -4.288  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -1.249   2.524  -3.401  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -1.420   4.060  -6.215  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -2.579   4.343  -4.915  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -3.141   3.788  -6.491  1.00  0.00           H  
HETATM  478  N   ABA B  12      -1.500  -1.078  -7.958  1.00  0.00           N  
HETATM  479  CA  ABA B  12      -1.749  -2.526  -8.217  1.00  0.00           C  
HETATM  480  C   ABA B  12      -0.423  -3.288  -8.224  1.00  0.00           C  
HETATM  481  O   ABA B  12      -0.399  -4.496  -8.127  1.00  0.00           O  
HETATM  482  CB  ABA B  12      -2.421  -2.691  -9.590  1.00  0.00           C  
HETATM  483  CG  ABA B  12      -3.368  -3.885  -9.574  1.00  0.00           C  
HETATM  484  H   ABA B  12      -1.863  -0.407  -8.573  1.00  0.00           H  
HETATM  485  HA  ABA B  12      -2.393  -2.926  -7.449  1.00  0.00           H  
HETATM  486  HB3 ABA B  12      -2.984  -1.807  -9.829  1.00  0.00           H  
HETATM  487  HB2 ABA B  12      -1.662  -2.851 -10.342  1.00  0.00           H  
HETATM  488  HG1 ABA B  12      -3.068  -4.588 -10.337  1.00  0.00           H  
HETATM  489  HG3 ABA B  12      -3.330  -4.360  -8.608  1.00  0.00           H  
HETATM  490  HG2 ABA B  12      -4.374  -3.544  -9.772  1.00  0.00           H  
ATOM    491  N   GLU B  13       0.676  -2.598  -8.360  1.00  0.00           N  
ATOM    492  CA  GLU B  13       1.989  -3.302  -8.397  1.00  0.00           C  
ATOM    493  C   GLU B  13       2.535  -3.501  -6.990  1.00  0.00           C  
ATOM    494  O   GLU B  13       2.701  -4.615  -6.549  1.00  0.00           O  
ATOM    495  CB  GLU B  13       2.994  -2.489  -9.203  1.00  0.00           C  
ATOM    496  CG  GLU B  13       3.254  -3.173 -10.547  1.00  0.00           C  
ATOM    497  CD  GLU B  13       3.846  -2.161 -11.531  1.00  0.00           C  
ATOM    498  OE1 GLU B  13       4.730  -1.422 -11.129  1.00  0.00           O  
ATOM    499  OE2 GLU B  13       3.407  -2.143 -12.669  1.00  0.00           O  
ATOM    500  H   GLU B  13       0.638  -1.625  -8.453  1.00  0.00           H  
ATOM    501  HA  GLU B  13       1.856  -4.264  -8.858  1.00  0.00           H  
ATOM    502  HB2 GLU B  13       2.608  -1.500  -9.370  1.00  0.00           H  
ATOM    503  HB3 GLU B  13       3.914  -2.425  -8.650  1.00  0.00           H  
ATOM    504  HG2 GLU B  13       3.946  -3.989 -10.408  1.00  0.00           H  
ATOM    505  HG3 GLU B  13       2.324  -3.552 -10.942  1.00  0.00           H  
ATOM    506  N   ALA B  14       2.823  -2.442  -6.277  1.00  0.00           N  
ATOM    507  CA  ALA B  14       3.359  -2.613  -4.896  1.00  0.00           C  
ATOM    508  C   ALA B  14       2.515  -3.680  -4.214  1.00  0.00           C  
ATOM    509  O   ALA B  14       3.009  -4.574  -3.559  1.00  0.00           O  
ATOM    510  CB  ALA B  14       3.257  -1.291  -4.139  1.00  0.00           C  
ATOM    511  H   ALA B  14       2.684  -1.547  -6.644  1.00  0.00           H  
ATOM    512  HA  ALA B  14       4.390  -2.936  -4.941  1.00  0.00           H  
ATOM    513  HB1 ALA B  14       2.268  -1.193  -3.718  1.00  0.00           H  
ATOM    514  HB2 ALA B  14       3.443  -0.472  -4.817  1.00  0.00           H  
ATOM    515  HB3 ALA B  14       3.988  -1.275  -3.345  1.00  0.00           H  
ATOM    516  N   LEU B  15       1.236  -3.606  -4.417  1.00  0.00           N  
ATOM    517  CA  LEU B  15       0.319  -4.629  -3.847  1.00  0.00           C  
ATOM    518  C   LEU B  15       0.667  -5.984  -4.458  1.00  0.00           C  
ATOM    519  O   LEU B  15       0.717  -6.995  -3.786  1.00  0.00           O  
ATOM    520  CB  LEU B  15      -1.122  -4.296  -4.246  1.00  0.00           C  
ATOM    521  CG  LEU B  15      -1.516  -2.888  -3.764  1.00  0.00           C  
ATOM    522  CD1 LEU B  15      -2.964  -2.617  -4.156  1.00  0.00           C  
ATOM    523  CD2 LEU B  15      -1.372  -2.746  -2.239  1.00  0.00           C  
ATOM    524  H   LEU B  15       0.881  -2.884  -4.975  1.00  0.00           H  
ATOM    525  HA  LEU B  15       0.419  -4.668  -2.775  1.00  0.00           H  
ATOM    526  HB2 LEU B  15      -1.190  -4.322  -5.326  1.00  0.00           H  
ATOM    527  HB3 LEU B  15      -1.800  -5.042  -3.840  1.00  0.00           H  
ATOM    528  HG  LEU B  15      -0.882  -2.162  -4.247  1.00  0.00           H  
ATOM    529 HD11 LEU B  15      -3.104  -1.557  -4.302  1.00  0.00           H  
ATOM    530 HD12 LEU B  15      -3.621  -2.966  -3.374  1.00  0.00           H  
ATOM    531 HD13 LEU B  15      -3.189  -3.138  -5.076  1.00  0.00           H  
ATOM    532 HD21 LEU B  15      -2.347  -2.779  -1.777  1.00  0.00           H  
ATOM    533 HD22 LEU B  15      -0.906  -1.793  -2.012  1.00  0.00           H  
ATOM    534 HD23 LEU B  15      -0.758  -3.543  -1.854  1.00  0.00           H  
ATOM    535  N   TYR B  16       0.889  -6.004  -5.745  1.00  0.00           N  
ATOM    536  CA  TYR B  16       1.217  -7.281  -6.439  1.00  0.00           C  
ATOM    537  C   TYR B  16       2.672  -7.669  -6.169  1.00  0.00           C  
ATOM    538  O   TYR B  16       3.054  -8.814  -6.306  1.00  0.00           O  
ATOM    539  CB  TYR B  16       1.033  -7.080  -7.941  1.00  0.00           C  
ATOM    540  CG  TYR B  16      -0.253  -7.714  -8.409  1.00  0.00           C  
ATOM    541  CD1 TYR B  16      -0.623  -8.985  -7.951  1.00  0.00           C  
ATOM    542  CD2 TYR B  16      -1.071  -7.029  -9.317  1.00  0.00           C  
ATOM    543  CE1 TYR B  16      -1.815  -9.569  -8.400  1.00  0.00           C  
ATOM    544  CE2 TYR B  16      -2.261  -7.614  -9.768  1.00  0.00           C  
ATOM    545  CZ  TYR B  16      -2.633  -8.884  -9.310  1.00  0.00           C  
ATOM    546  OH  TYR B  16      -3.805  -9.462  -9.754  1.00  0.00           O  
ATOM    547  H   TYR B  16       0.831  -5.169  -6.265  1.00  0.00           H  
ATOM    548  HA  TYR B  16       0.559  -8.064  -6.093  1.00  0.00           H  
ATOM    549  HB2 TYR B  16       1.004  -6.024  -8.156  1.00  0.00           H  
ATOM    550  HB3 TYR B  16       1.859  -7.529  -8.463  1.00  0.00           H  
ATOM    551  HD1 TYR B  16       0.008  -9.512  -7.250  1.00  0.00           H  
ATOM    552  HD2 TYR B  16      -0.784  -6.051  -9.670  1.00  0.00           H  
ATOM    553  HE1 TYR B  16      -2.103 -10.548  -8.047  1.00  0.00           H  
ATOM    554  HE2 TYR B  16      -2.892  -7.084 -10.468  1.00  0.00           H  
ATOM    555  HH  TYR B  16      -3.743  -9.565 -10.707  1.00  0.00           H  
ATOM    556  N   LEU B  17       3.496  -6.725  -5.805  1.00  0.00           N  
ATOM    557  CA  LEU B  17       4.926  -7.047  -5.551  1.00  0.00           C  
ATOM    558  C   LEU B  17       5.173  -7.142  -4.053  1.00  0.00           C  
ATOM    559  O   LEU B  17       6.154  -7.704  -3.608  1.00  0.00           O  
ATOM    560  CB  LEU B  17       5.796  -5.935  -6.125  1.00  0.00           C  
ATOM    561  CG  LEU B  17       6.287  -6.336  -7.520  1.00  0.00           C  
ATOM    562  CD1 LEU B  17       7.441  -7.331  -7.394  1.00  0.00           C  
ATOM    563  CD2 LEU B  17       5.145  -6.978  -8.313  1.00  0.00           C  
ATOM    564  H   LEU B  17       3.175  -5.797  -5.708  1.00  0.00           H  
ATOM    565  HA  LEU B  17       5.181  -7.979  -6.028  1.00  0.00           H  
ATOM    566  HB2 LEU B  17       5.217  -5.026  -6.189  1.00  0.00           H  
ATOM    567  HB3 LEU B  17       6.645  -5.776  -5.476  1.00  0.00           H  
ATOM    568  HG  LEU B  17       6.631  -5.458  -8.036  1.00  0.00           H  
ATOM    569 HD11 LEU B  17       7.382  -7.831  -6.439  1.00  0.00           H  
ATOM    570 HD12 LEU B  17       8.381  -6.803  -7.466  1.00  0.00           H  
ATOM    571 HD13 LEU B  17       7.377  -8.060  -8.188  1.00  0.00           H  
ATOM    572 HD21 LEU B  17       4.202  -6.563  -7.987  1.00  0.00           H  
ATOM    573 HD22 LEU B  17       5.145  -8.045  -8.145  1.00  0.00           H  
ATOM    574 HD23 LEU B  17       5.280  -6.780  -9.366  1.00  0.00           H  
ATOM    575  N   VAL B  18       4.298  -6.585  -3.269  1.00  0.00           N  
ATOM    576  CA  VAL B  18       4.494  -6.629  -1.802  1.00  0.00           C  
ATOM    577  C   VAL B  18       3.944  -7.944  -1.242  1.00  0.00           C  
ATOM    578  O   VAL B  18       4.596  -8.620  -0.471  1.00  0.00           O  
ATOM    579  CB  VAL B  18       3.753  -5.456  -1.170  1.00  0.00           C  
ATOM    580  CG1 VAL B  18       3.653  -5.684   0.333  1.00  0.00           C  
ATOM    581  CG2 VAL B  18       4.520  -4.157  -1.418  1.00  0.00           C  
ATOM    582  H   VAL B  18       3.514  -6.124  -3.646  1.00  0.00           H  
ATOM    583  HA  VAL B  18       5.547  -6.553  -1.576  1.00  0.00           H  
ATOM    584  HB  VAL B  18       2.764  -5.383  -1.604  1.00  0.00           H  
ATOM    585 HG11 VAL B  18       2.855  -6.378   0.536  1.00  0.00           H  
ATOM    586 HG12 VAL B  18       3.457  -4.746   0.826  1.00  0.00           H  
ATOM    587 HG13 VAL B  18       4.588  -6.093   0.691  1.00  0.00           H  
ATOM    588 HG21 VAL B  18       5.443  -4.376  -1.930  1.00  0.00           H  
ATOM    589 HG22 VAL B  18       4.735  -3.683  -0.471  1.00  0.00           H  
ATOM    590 HG23 VAL B  18       3.920  -3.493  -2.021  1.00  0.00           H  
ATOM    591  N   CYS B  19       2.744  -8.307  -1.608  1.00  0.00           N  
ATOM    592  CA  CYS B  19       2.160  -9.568  -1.076  1.00  0.00           C  
ATOM    593  C   CYS B  19       2.021 -10.591  -2.205  1.00  0.00           C  
ATOM    594  O   CYS B  19       2.817 -11.499  -2.335  1.00  0.00           O  
ATOM    595  CB  CYS B  19       0.783  -9.271  -0.480  1.00  0.00           C  
ATOM    596  SG  CYS B  19       0.959  -8.176   0.950  1.00  0.00           S  
ATOM    597  H   CYS B  19       2.224  -7.749  -2.223  1.00  0.00           H  
ATOM    598  HA  CYS B  19       2.805  -9.966  -0.308  1.00  0.00           H  
ATOM    599  HB2 CYS B  19       0.162  -8.792  -1.221  1.00  0.00           H  
ATOM    600  HB3 CYS B  19       0.326 -10.195  -0.170  1.00  0.00           H  
ATOM    601  N   GLY B  20       1.017 -10.449  -3.023  1.00  0.00           N  
ATOM    602  CA  GLY B  20       0.828 -11.408  -4.147  1.00  0.00           C  
ATOM    603  C   GLY B  20      -0.030 -12.596  -3.698  1.00  0.00           C  
ATOM    604  O   GLY B  20      -1.184 -12.710  -4.063  1.00  0.00           O  
ATOM    605  H   GLY B  20       0.393  -9.705  -2.906  1.00  0.00           H  
ATOM    606  HA2 GLY B  20       0.339 -10.904  -4.967  1.00  0.00           H  
ATOM    607  HA3 GLY B  20       1.791 -11.770  -4.473  1.00  0.00           H  
ATOM    608  N   GLU B  21       0.527 -13.495  -2.929  1.00  0.00           N  
ATOM    609  CA  GLU B  21      -0.256 -14.687  -2.491  1.00  0.00           C  
ATOM    610  C   GLU B  21      -1.256 -14.318  -1.388  1.00  0.00           C  
ATOM    611  O   GLU B  21      -2.019 -15.150  -0.939  1.00  0.00           O  
ATOM    612  CB  GLU B  21       0.699 -15.769  -1.980  1.00  0.00           C  
ATOM    613  CG  GLU B  21       1.512 -15.231  -0.803  1.00  0.00           C  
ATOM    614  CD  GLU B  21       2.313 -16.372  -0.175  1.00  0.00           C  
ATOM    615  OE1 GLU B  21       3.383 -16.667  -0.681  1.00  0.00           O  
ATOM    616  OE2 GLU B  21       1.842 -16.934   0.800  1.00  0.00           O  
ATOM    617  H   GLU B  21       1.464 -13.397  -2.658  1.00  0.00           H  
ATOM    618  HA  GLU B  21      -0.802 -15.075  -3.338  1.00  0.00           H  
ATOM    619  HB2 GLU B  21       0.128 -16.629  -1.658  1.00  0.00           H  
ATOM    620  HB3 GLU B  21       1.370 -16.061  -2.774  1.00  0.00           H  
ATOM    621  HG2 GLU B  21       2.187 -14.464  -1.154  1.00  0.00           H  
ATOM    622  HG3 GLU B  21       0.844 -14.813  -0.065  1.00  0.00           H  
ATOM    623  N   ARG B  22      -1.284 -13.087  -0.959  1.00  0.00           N  
ATOM    624  CA  ARG B  22      -2.268 -12.706   0.096  1.00  0.00           C  
ATOM    625  C   ARG B  22      -3.470 -12.047  -0.575  1.00  0.00           C  
ATOM    626  O   ARG B  22      -4.563 -12.029  -0.044  1.00  0.00           O  
ATOM    627  CB  ARG B  22      -1.638 -11.730   1.091  1.00  0.00           C  
ATOM    628  CG  ARG B  22      -0.704 -12.488   2.038  1.00  0.00           C  
ATOM    629  CD  ARG B  22      -1.044 -12.127   3.485  1.00  0.00           C  
ATOM    630  NE  ARG B  22      -2.045 -13.094   4.015  1.00  0.00           N  
ATOM    631  CZ  ARG B  22      -1.813 -13.724   5.135  1.00  0.00           C  
ATOM    632  NH1 ARG B  22      -0.670 -14.329   5.318  1.00  0.00           N  
ATOM    633  NH2 ARG B  22      -2.725 -13.753   6.068  1.00  0.00           N  
ATOM    634  H   ARG B  22      -0.678 -12.417  -1.339  1.00  0.00           H  
ATOM    635  HA  ARG B  22      -2.593 -13.593   0.616  1.00  0.00           H  
ATOM    636  HB2 ARG B  22      -1.081 -10.983   0.554  1.00  0.00           H  
ATOM    637  HB3 ARG B  22      -2.416 -11.253   1.666  1.00  0.00           H  
ATOM    638  HG2 ARG B  22      -0.831 -13.552   1.893  1.00  0.00           H  
ATOM    639  HG3 ARG B  22       0.319 -12.215   1.832  1.00  0.00           H  
ATOM    640  HD2 ARG B  22      -0.148 -12.169   4.085  1.00  0.00           H  
ATOM    641  HD3 ARG B  22      -1.454 -11.128   3.519  1.00  0.00           H  
ATOM    642  HE  ARG B  22      -2.878 -13.257   3.525  1.00  0.00           H  
ATOM    643 HH11 ARG B  22       0.026 -14.308   4.601  1.00  0.00           H  
ATOM    644 HH12 ARG B  22      -0.491 -14.809   6.176  1.00  0.00           H  
ATOM    645 HH21 ARG B  22      -3.601 -13.291   5.927  1.00  0.00           H  
ATOM    646 HH22 ARG B  22      -2.546 -14.234   6.927  1.00  0.00           H  
ATOM    647  N   GLY B  23      -3.273 -11.518  -1.749  1.00  0.00           N  
ATOM    648  CA  GLY B  23      -4.401 -10.870  -2.475  1.00  0.00           C  
ATOM    649  C   GLY B  23      -4.477  -9.378  -2.117  1.00  0.00           C  
ATOM    650  O   GLY B  23      -3.989  -8.959  -1.089  1.00  0.00           O  
ATOM    651  H   GLY B  23      -2.384 -11.557  -2.158  1.00  0.00           H  
ATOM    652  HA2 GLY B  23      -4.253 -10.987  -3.531  1.00  0.00           H  
ATOM    653  HA3 GLY B  23      -5.327 -11.347  -2.191  1.00  0.00           H  
ATOM    654  N   PHE B  24      -5.113  -8.578  -2.938  1.00  0.00           N  
ATOM    655  CA  PHE B  24      -5.246  -7.126  -2.605  1.00  0.00           C  
ATOM    656  C   PHE B  24      -6.603  -6.640  -3.131  1.00  0.00           C  
ATOM    657  O   PHE B  24      -7.147  -7.199  -4.063  1.00  0.00           O  
ATOM    658  CB  PHE B  24      -4.110  -6.306  -3.237  1.00  0.00           C  
ATOM    659  CG  PHE B  24      -4.181  -6.369  -4.749  1.00  0.00           C  
ATOM    660  CD1 PHE B  24      -3.915  -7.571  -5.417  1.00  0.00           C  
ATOM    661  CD2 PHE B  24      -4.523  -5.222  -5.487  1.00  0.00           C  
ATOM    662  CE1 PHE B  24      -3.988  -7.631  -6.812  1.00  0.00           C  
ATOM    663  CE2 PHE B  24      -4.597  -5.285  -6.881  1.00  0.00           C  
ATOM    664  CZ  PHE B  24      -4.332  -6.487  -7.546  1.00  0.00           C  
ATOM    665  H   PHE B  24      -5.523  -8.935  -3.753  1.00  0.00           H  
ATOM    666  HA  PHE B  24      -5.221  -7.007  -1.531  1.00  0.00           H  
ATOM    667  HB2 PHE B  24      -4.194  -5.283  -2.911  1.00  0.00           H  
ATOM    668  HB3 PHE B  24      -3.162  -6.704  -2.909  1.00  0.00           H  
ATOM    669  HD1 PHE B  24      -3.643  -8.449  -4.861  1.00  0.00           H  
ATOM    670  HD2 PHE B  24      -4.723  -4.288  -4.984  1.00  0.00           H  
ATOM    671  HE1 PHE B  24      -3.786  -8.562  -7.319  1.00  0.00           H  
ATOM    672  HE2 PHE B  24      -4.862  -4.406  -7.445  1.00  0.00           H  
ATOM    673  HZ  PHE B  24      -4.388  -6.530  -8.624  1.00  0.00           H  
ATOM    674  N   PHE B  25      -7.176  -5.629  -2.531  1.00  0.00           N  
ATOM    675  CA  PHE B  25      -8.519  -5.157  -2.998  1.00  0.00           C  
ATOM    676  C   PHE B  25      -8.396  -3.914  -3.884  1.00  0.00           C  
ATOM    677  O   PHE B  25      -8.450  -4.004  -5.091  1.00  0.00           O  
ATOM    678  CB  PHE B  25      -9.425  -4.831  -1.798  1.00  0.00           C  
ATOM    679  CG  PHE B  25      -8.698  -5.081  -0.495  1.00  0.00           C  
ATOM    680  CD1 PHE B  25      -8.593  -6.384   0.010  1.00  0.00           C  
ATOM    681  CD2 PHE B  25      -8.136  -4.009   0.211  1.00  0.00           C  
ATOM    682  CE1 PHE B  25      -7.925  -6.616   1.219  1.00  0.00           C  
ATOM    683  CE2 PHE B  25      -7.468  -4.241   1.420  1.00  0.00           C  
ATOM    684  CZ  PHE B  25      -7.362  -5.544   1.925  1.00  0.00           C  
ATOM    685  H   PHE B  25      -6.740  -5.199  -1.765  1.00  0.00           H  
ATOM    686  HA  PHE B  25      -8.979  -5.940  -3.573  1.00  0.00           H  
ATOM    687  HB2 PHE B  25      -9.721  -3.793  -1.847  1.00  0.00           H  
ATOM    688  HB3 PHE B  25     -10.305  -5.454  -1.841  1.00  0.00           H  
ATOM    689  HD1 PHE B  25      -9.027  -7.210  -0.535  1.00  0.00           H  
ATOM    690  HD2 PHE B  25      -8.216  -3.005  -0.178  1.00  0.00           H  
ATOM    691  HE1 PHE B  25      -7.845  -7.620   1.608  1.00  0.00           H  
ATOM    692  HE2 PHE B  25      -7.034  -3.414   1.964  1.00  0.00           H  
ATOM    693  HZ  PHE B  25      -6.848  -5.722   2.857  1.00  0.00           H  
ATOM    694  N   TYR B  26      -8.270  -2.761  -3.275  1.00  0.00           N  
ATOM    695  CA  TYR B  26      -8.176  -1.463  -4.031  1.00  0.00           C  
ATOM    696  C   TYR B  26      -9.582  -0.900  -4.244  1.00  0.00           C  
ATOM    697  O   TYR B  26     -10.253  -1.227  -5.205  1.00  0.00           O  
ATOM    698  CB  TYR B  26      -7.498  -1.649  -5.397  1.00  0.00           C  
ATOM    699  CG  TYR B  26      -7.403  -0.313  -6.111  1.00  0.00           C  
ATOM    700  CD1 TYR B  26      -7.557   0.890  -5.401  1.00  0.00           C  
ATOM    701  CD2 TYR B  26      -7.171  -0.280  -7.494  1.00  0.00           C  
ATOM    702  CE1 TYR B  26      -7.477   2.117  -6.075  1.00  0.00           C  
ATOM    703  CE2 TYR B  26      -7.091   0.947  -8.165  1.00  0.00           C  
ATOM    704  CZ  TYR B  26      -7.244   2.145  -7.456  1.00  0.00           C  
ATOM    705  OH  TYR B  26      -7.165   3.353  -8.119  1.00  0.00           O  
ATOM    706  H   TYR B  26      -8.258  -2.745  -2.298  1.00  0.00           H  
ATOM    707  HA  TYR B  26      -7.603  -0.759  -3.444  1.00  0.00           H  
ATOM    708  HB2 TYR B  26      -6.507  -2.055  -5.257  1.00  0.00           H  
ATOM    709  HB3 TYR B  26      -8.080  -2.323  -6.002  1.00  0.00           H  
ATOM    710  HD1 TYR B  26      -7.735   0.873  -4.336  1.00  0.00           H  
ATOM    711  HD2 TYR B  26      -7.052  -1.202  -8.041  1.00  0.00           H  
ATOM    712  HE1 TYR B  26      -7.598   3.042  -5.532  1.00  0.00           H  
ATOM    713  HE2 TYR B  26      -6.915   0.969  -9.231  1.00  0.00           H  
ATOM    714  HH  TYR B  26      -7.842   3.363  -8.800  1.00  0.00           H  
ATOM    715  N   THR B  27     -10.035  -0.057  -3.357  1.00  0.00           N  
ATOM    716  CA  THR B  27     -11.398   0.528  -3.509  1.00  0.00           C  
ATOM    717  C   THR B  27     -11.301   1.864  -4.247  1.00  0.00           C  
ATOM    718  O   THR B  27     -10.231   2.300  -4.625  1.00  0.00           O  
ATOM    719  CB  THR B  27     -12.013   0.758  -2.127  1.00  0.00           C  
ATOM    720  OG1 THR B  27     -11.083   1.450  -1.305  1.00  0.00           O  
ATOM    721  CG2 THR B  27     -12.360  -0.589  -1.490  1.00  0.00           C  
ATOM    722  H   THR B  27      -9.479   0.192  -2.590  1.00  0.00           H  
ATOM    723  HA  THR B  27     -12.021  -0.151  -4.072  1.00  0.00           H  
ATOM    724  HB  THR B  27     -12.912   1.346  -2.226  1.00  0.00           H  
ATOM    725  HG1 THR B  27     -10.489   0.802  -0.918  1.00  0.00           H  
ATOM    726 HG21 THR B  27     -13.340  -0.532  -1.039  1.00  0.00           H  
ATOM    727 HG22 THR B  27     -11.628  -0.829  -0.733  1.00  0.00           H  
ATOM    728 HG23 THR B  27     -12.357  -1.357  -2.250  1.00  0.00           H  
ATOM    729  N   LYS B  28     -12.412   2.518  -4.452  1.00  0.00           N  
ATOM    730  CA  LYS B  28     -12.389   3.828  -5.162  1.00  0.00           C  
ATOM    731  C   LYS B  28     -13.070   4.890  -4.293  1.00  0.00           C  
ATOM    732  O   LYS B  28     -14.254   5.128  -4.422  1.00  0.00           O  
ATOM    733  CB  LYS B  28     -13.140   3.701  -6.491  1.00  0.00           C  
ATOM    734  CG  LYS B  28     -12.334   2.831  -7.457  1.00  0.00           C  
ATOM    735  CD  LYS B  28     -12.160   3.570  -8.787  1.00  0.00           C  
ATOM    736  CE  LYS B  28     -11.454   2.655  -9.789  1.00  0.00           C  
ATOM    737  NZ  LYS B  28     -11.620   3.201 -11.165  1.00  0.00           N  
ATOM    738  H   LYS B  28     -13.262   2.148  -4.136  1.00  0.00           H  
ATOM    739  HA  LYS B  28     -11.366   4.118  -5.352  1.00  0.00           H  
ATOM    740  HB2 LYS B  28     -14.104   3.246  -6.316  1.00  0.00           H  
ATOM    741  HB3 LYS B  28     -13.277   4.681  -6.922  1.00  0.00           H  
ATOM    742  HG2 LYS B  28     -11.363   2.623  -7.031  1.00  0.00           H  
ATOM    743  HG3 LYS B  28     -12.858   1.903  -7.630  1.00  0.00           H  
ATOM    744  HD2 LYS B  28     -13.130   3.848  -9.173  1.00  0.00           H  
ATOM    745  HD3 LYS B  28     -11.566   4.457  -8.631  1.00  0.00           H  
ATOM    746  HE2 LYS B  28     -10.404   2.600  -9.548  1.00  0.00           H  
ATOM    747  HE3 LYS B  28     -11.887   1.666  -9.739  1.00  0.00           H  
ATOM    748  HZ1 LYS B  28     -11.282   4.184 -11.191  1.00  0.00           H  
ATOM    749  HZ2 LYS B  28     -12.627   3.173 -11.429  1.00  0.00           H  
ATOM    750  HZ3 LYS B  28     -11.068   2.630 -11.835  1.00  0.00           H  
ATOM    751  N   PRO B  29     -12.295   5.499  -3.430  1.00  0.00           N  
ATOM    752  CA  PRO B  29     -12.790   6.546  -2.520  1.00  0.00           C  
ATOM    753  C   PRO B  29     -12.948   7.873  -3.268  1.00  0.00           C  
ATOM    754  O   PRO B  29     -12.681   7.965  -4.448  1.00  0.00           O  
ATOM    755  CB  PRO B  29     -11.692   6.645  -1.457  1.00  0.00           C  
ATOM    756  CG  PRO B  29     -10.404   6.086  -2.107  1.00  0.00           C  
ATOM    757  CD  PRO B  29     -10.855   5.200  -3.284  1.00  0.00           C  
ATOM    758  HA  PRO B  29     -13.720   6.249  -2.063  1.00  0.00           H  
ATOM    759  HB2 PRO B  29     -11.549   7.679  -1.170  1.00  0.00           H  
ATOM    760  HB3 PRO B  29     -11.952   6.052  -0.595  1.00  0.00           H  
ATOM    761  HG2 PRO B  29      -9.788   6.899  -2.466  1.00  0.00           H  
ATOM    762  HG3 PRO B  29      -9.856   5.491  -1.394  1.00  0.00           H  
ATOM    763  HD2 PRO B  29     -10.318   5.466  -4.185  1.00  0.00           H  
ATOM    764  HD3 PRO B  29     -10.714   4.157  -3.049  1.00  0.00           H  
ATOM    765  N   THR B  30     -13.378   8.899  -2.589  1.00  0.00           N  
ATOM    766  CA  THR B  30     -13.550  10.218  -3.261  1.00  0.00           C  
ATOM    767  C   THR B  30     -12.194  10.717  -3.764  1.00  0.00           C  
ATOM    768  O   THR B  30     -12.034  11.921  -3.880  1.00  0.00           O  
ATOM    769  CB  THR B  30     -14.126  11.226  -2.263  1.00  0.00           C  
ATOM    770  OG1 THR B  30     -14.112  10.661  -0.960  1.00  0.00           O  
ATOM    771  CG2 THR B  30     -15.562  11.576  -2.656  1.00  0.00           C  
ATOM    772  OXT THR B  30     -11.338   9.887  -4.023  1.00  0.00           O  
ATOM    773  H   THR B  30     -13.587   8.803  -1.636  1.00  0.00           H  
ATOM    774  HA  THR B  30     -14.228  10.111  -4.095  1.00  0.00           H  
ATOM    775  HB  THR B  30     -13.527  12.123  -2.272  1.00  0.00           H  
ATOM    776  HG1 THR B  30     -14.052  11.380  -0.326  1.00  0.00           H  
ATOM    777 HG21 THR B  30     -15.552  12.375  -3.382  1.00  0.00           H  
ATOM    778 HG22 THR B  30     -16.108  11.893  -1.779  1.00  0.00           H  
ATOM    779 HG23 THR B  30     -16.041  10.708  -3.082  1.00  0.00           H  
TER     780      THR B  30                                                      
ENDMDL                                                                          
CONECT   82  146                                                                
CONECT   92  424                                                                
CONECT  146   82                                                                
CONECT  293  596                                                                
CONECT  424   92                                                                
CONECT  461  478                                                                
CONECT  478  461  479  484                                                      
CONECT  479  478  480  482  485                                                 
CONECT  480  479  481  491                                                      
CONECT  481  480                                                                
CONECT  482  479  483  486  487                                                 
CONECT  483  482  488  489  490                                                 
CONECT  484  478                                                                
CONECT  485  479                                                                
CONECT  486  482                                                                
CONECT  487  482                                                                
CONECT  488  483                                                                
CONECT  489  483                                                                
CONECT  490  483                                                                
CONECT  491  480                                                                
CONECT  596  293                                                                
MASTER      228    0    1    2    0    0    0    6  402    2   21    5          
END