HEADER    HORMONE/GROWTH FACTOR                   16-APR-04   1T1K              
TITLE     NMR STRUCTURE OF HUMAN INSULIN MUTANT HIS-B10-ASP, VAL-B12-ALA, 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    ALA-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   3   27-OCT-21 1T1K    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1T1K    1       VERSN                                    
REVDAT   1   10-AUG-04 1T1K    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  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 B12VAL CAN 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   9148904                                                      
REMARK   1  DOI    10.1074/JBC.272.20.12978                                     
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  DOI    10.1021/BI00061A022                                          
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 THE HYDROPHOBIC 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  668 RESTRAINTS: 607 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 39 ARE    
REMARK   3  DIHEDRAL ANGLE RESTRAINTS, 22 ARE HYDROGEN BOND RESTRAINTS.         
REMARK   4                                                                      
REMARK   4 1T1K COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-APR-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000022196.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 305; 298                      
REMARK 210  PH                             : 7.0; 7.6; 1.9                      
REMARK 210  IONIC STRENGTH                 : NULL; NULL; NULL                   
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 1.2 MM ALA-B12-DKP-INSULIN, 90%    
REMARK 210                                   H2O, 10% D2O; 1.2 MM ALA-B12-DKP-  
REMARK 210                                   INSULIN, 100% D2O; 1.2 MM ALA-     
REMARK 210                                   B12-DKP-INSULIN, 20% DEUTERATED    
REMARK 210                                   ACETIC ACID, 80% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
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   O    ALA B    12     H    TYR B    16              1.52            
REMARK 500   O    ASP B    10     H    ALA B    14              1.53            
REMARK 500   O    CYS B    19     H    ARG B    22              1.57            
REMARK 500   O    SER B     9     H    GLU B    13              1.59            
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 VAL B   2     -151.43    -91.60                                   
REMARK 500  1 THR B  27      160.17    -34.69                                   
REMARK 500  2 VAL B   2      -85.16    -47.68                                   
REMARK 500  2 GLN B   4     -143.84   -100.39                                   
REMARK 500  2 GLU B  21       37.94     29.20                                   
REMARK 500  2 THR B  27      154.23    -33.98                                   
REMARK 500  3 VAL B   2      -98.04    -95.75                                   
REMARK 500  3 ASN B   3       53.04   -108.45                                   
REMARK 500  4 LEU A  13      -36.71    -36.47                                   
REMARK 500  4 GLU A  17      -19.34    -49.14                                   
REMARK 500  4 ASN B   3       41.29    177.67                                   
REMARK 500  4 GLN B   4     -169.83   -100.63                                   
REMARK 500  4 THR B  27     -156.96    -96.17                                   
REMARK 500  5 LEU A  13      -38.01    -36.02                                   
REMARK 500  5 GLN B   4     -144.81   -100.42                                   
REMARK 500  5 LYS B  28       72.58   -164.12                                   
REMARK 500  6 VAL B   2      -65.15    -91.11                                   
REMARK 500  6 ASN B   3       51.27   -173.15                                   
REMARK 500  6 GLN B   4     -169.65   -101.56                                   
REMARK 500  6 GLU B  21       28.80     37.28                                   
REMARK 500  6 THR B  27     -156.69    -59.97                                   
REMARK 500  7 VAL B   2     -179.63    -62.08                                   
REMARK 500  7 ASN B   3       73.01    -65.30                                   
REMARK 500  7 LYS B  28      101.32     62.27                                   
REMARK 500  8 LEU A  13      -35.04    -34.36                                   
REMARK 500  8 TYR A  19       43.99   -141.11                                   
REMARK 500  8 VAL B   2     -166.89    -59.31                                   
REMARK 500  8 ASN B   3       50.60    -97.55                                   
REMARK 500  8 GLN B   4     -168.56   -101.05                                   
REMARK 500  8 SER B   9      -73.46    -38.45                                   
REMARK 500  8 CYS B  19      -62.85    -98.30                                   
REMARK 500  8 GLU B  21       28.47     39.66                                   
REMARK 500  8 THR B  27      171.75    -41.87                                   
REMARK 500  8 LYS B  28       70.47     73.18                                   
REMARK 500  9 LEU A  13      -33.19    -34.54                                   
REMARK 500  9 ASN B   3       35.33    177.67                                   
REMARK 500  9 SER B   9      -71.81    -37.30                                   
REMARK 500  9 THR B  27     -152.95    -82.10                                   
REMARK 500  9 LYS B  28      124.86    -39.95                                   
REMARK 500 10 TYR A  19       38.66   -140.28                                   
REMARK 500 10 ASN B   3       49.48   -158.28                                   
REMARK 500 10 GLN B   4     -164.35   -100.94                                   
REMARK 500 10 LYS B  28       83.67   -164.85                                   
REMARK 500 11 VAL B   2     -155.66    -75.07                                   
REMARK 500 11 ASN B   3       55.01   -174.32                                   
REMARK 500 11 GLN B   4     -151.92   -100.23                                   
REMARK 500 11 SER B   9      -71.87    -39.28                                   
REMARK 500 11 GLU B  21       22.92     38.07                                   
REMARK 500 11 THR B  27      147.99    -27.62                                   
REMARK 500 12 VAL B   2      -91.33    -46.21                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      63 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         0.29    SIDE CHAIN                              
REMARK 500  2 ARG B  22         0.30    SIDE CHAIN                              
REMARK 500  3 ARG B  22         0.32    SIDE CHAIN                              
REMARK 500  4 ARG B  22         0.28    SIDE CHAIN                              
REMARK 500  5 ARG B  22         0.22    SIDE CHAIN                              
REMARK 500  6 ARG B  22         0.21    SIDE CHAIN                              
REMARK 500  7 ARG B  22         0.22    SIDE CHAIN                              
REMARK 500  8 ARG B  22         0.26    SIDE CHAIN                              
REMARK 500  9 ARG B  22         0.15    SIDE CHAIN                              
REMARK 500 10 ARG B  22         0.30    SIDE CHAIN                              
REMARK 500 11 ARG B  22         0.30    SIDE CHAIN                              
REMARK 500 12 ARG B  22         0.32    SIDE CHAIN                              
REMARK 500 13 ARG B  22         0.20    SIDE CHAIN                              
REMARK 500 14 ARG B  22         0.23    SIDE CHAIN                              
REMARK 500 15 ARG B  22         0.19    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: 1T1P   RELATED DB: PDB                                   
REMARK 900 THR-B12-DKP-INSULIN                                                  
REMARK 900 RELATED ID: 1T1Q   RELATED DB: PDB                                   
REMARK 900 ABA-B12-DKP-INSULIN                                                  
DBREF  1T1K A    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  1T1K B    1    30  UNP    P01308   INS_HUMAN       25     54             
SEQADV 1T1K ASP B   10  UNP  P01308    HIS    34 ENGINEERED MUTATION            
SEQADV 1T1K ALA B   12  UNP  P01308    VAL    36 ENGINEERED MUTATION            
SEQADV 1T1K LYS B   28  UNP  P01308    PRO    52 ENGINEERED MUTATION            
SEQADV 1T1K 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 ALA GLU          
SEQRES   2 B   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 B   30  THR LYS PRO THR                                              
HELIX    1   1 GLU A    4  SER A    9  1                                   6    
HELIX    2   2 SER A   12  ASN A   18  1                                   7    
HELIX    3   3 CYS B    7  CYS B   19  1                                  13    
SSBOND   1 CYS A    6    CYS A   11                          1555   1555  2.02  
SSBOND   2 CYS A    7    CYS B    7                          1555   1555  2.02  
SSBOND   3 CYS A   20    CYS B   19                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -5.203   8.583   0.991  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.830   7.350   0.168  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.392   7.014  -0.029  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.519   7.618   0.562  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.617   9.304   0.367  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.351   8.967   1.446  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.896   8.317   1.719  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.835   6.541   0.714  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.576   7.298  -0.727  1.00  0.00           H  
ATOM     10  N   ILE A   2      -3.104   6.058  -0.867  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.684   5.690  -1.118  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.293   6.215  -2.495  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.200   6.694  -2.713  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.535   4.166  -1.080  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.050   3.795  -1.112  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.237   3.557  -2.292  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.120   2.313  -0.773  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.822   5.591  -1.346  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.053   6.135  -0.366  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.986   3.784  -0.176  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.348   3.987  -2.099  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.485   4.390  -0.387  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.291   3.786  -2.249  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.099   2.486  -2.288  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.816   3.973  -3.196  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.616   2.024  -0.038  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       1.111   2.146  -0.377  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.013   1.723  -1.667  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.198   6.131  -3.424  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -1.915   6.619  -4.797  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.395   8.058  -4.744  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.622   8.477  -5.583  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.208   6.581  -5.614  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.887   6.820  -7.084  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.878   5.214  -5.456  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.074   5.747  -3.214  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.176   5.984  -5.261  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.878   7.353  -5.262  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.424   6.105  -7.689  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.826   6.703  -7.242  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -3.184   7.821  -7.358  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.292   5.126  -4.464  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -3.147   4.434  -5.611  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.669   5.115  -6.185  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.818   8.824  -3.775  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.349  10.238  -3.690  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.323  10.393  -2.564  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.642  11.119  -2.692  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.541  11.155  -3.415  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -2.036  12.570  -3.126  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -3.201  13.451  -2.665  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.929  13.023  -1.784  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.343  14.538  -3.200  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.449   8.472  -3.110  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.893  10.519  -4.627  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -3.190  11.171  -4.278  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -3.089  10.789  -2.559  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.286  12.532  -2.350  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.606  12.989  -4.023  1.00  0.00           H  
ATOM     60  N   GLN A   5      -0.525   9.732  -1.458  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.438   9.866  -0.329  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.696   9.040  -0.608  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.785   9.404  -0.210  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.217   9.377   0.964  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.040  10.388   2.081  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.095   9.658   3.425  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.856   9.014   3.820  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       1.178   9.732   4.149  1.00  0.00           N  
ATOM     69  H   GLN A   5      -1.314   9.159  -1.365  1.00  0.00           H  
ATOM     70  HA  GLN A   5       0.715  10.904  -0.218  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.281   9.274   0.809  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.200   8.422   1.242  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.977  10.891   1.903  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.760  11.112   2.101  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.945  10.252   3.832  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       1.223   9.269   5.011  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.565   7.932  -1.286  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.769   7.102  -1.573  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.481   7.646  -2.813  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.659   7.421  -3.012  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.354   5.649  -1.808  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.988   4.615  -0.468  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.682   7.646  -1.603  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.441   7.148  -0.729  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.278   5.580  -1.833  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.758   5.308  -2.747  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.783   8.373  -3.643  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.434   8.944  -4.856  1.00  0.00           C  
ATOM     89  C   CYS A   7       4.003  10.315  -4.501  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.096  10.669  -4.895  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.404   9.095  -5.979  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.252   9.496  -7.528  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.837   8.554  -3.461  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.233   8.296  -5.178  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.860   8.170  -6.095  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.716   9.890  -5.731  1.00  0.00           H  
ATOM     97  N   THR A   8       3.270  11.083  -3.743  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.768  12.423  -3.342  1.00  0.00           C  
ATOM     99  C   THR A   8       4.833  12.243  -2.263  1.00  0.00           C  
ATOM    100  O   THR A   8       5.639  13.117  -2.010  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.607  13.250  -2.788  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.768  13.660  -3.857  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.152  14.480  -2.061  1.00  0.00           C  
ATOM    104  H   THR A   8       2.396  10.771  -3.427  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.197  12.924  -4.199  1.00  0.00           H  
ATOM    106  HB  THR A   8       2.038  12.650  -2.094  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.205  14.370  -3.536  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.455  14.204  -1.063  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.381  15.236  -2.007  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.002  14.870  -2.601  1.00  0.00           H  
ATOM    111  N   SER A   9       4.840  11.104  -1.626  1.00  0.00           N  
ATOM    112  CA  SER A   9       5.844  10.842  -0.560  1.00  0.00           C  
ATOM    113  C   SER A   9       6.462   9.462  -0.782  1.00  0.00           C  
ATOM    114  O   SER A   9       6.023   8.702  -1.621  1.00  0.00           O  
ATOM    115  CB  SER A   9       5.156  10.877   0.804  1.00  0.00           C  
ATOM    116  OG  SER A   9       4.438  12.097   0.939  1.00  0.00           O  
ATOM    117  H   SER A   9       4.180  10.416  -1.853  1.00  0.00           H  
ATOM    118  HA  SER A   9       6.616  11.596  -0.597  1.00  0.00           H  
ATOM    119  HB2 SER A   9       4.469  10.051   0.884  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.902  10.798   1.584  1.00  0.00           H  
ATOM    121  HG  SER A   9       4.708  12.510   1.763  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.476   9.131  -0.033  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.121   7.802  -0.196  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.525   6.827   0.826  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.061   7.229   1.874  1.00  0.00           O  
ATOM    126  CB  ILE A  10       9.621   7.951   0.043  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.188   8.961  -0.976  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.283   6.582  -0.120  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.573   8.528  -1.474  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.814   9.759   0.639  1.00  0.00           H  
ATOM    131  HA  ILE A  10       7.947   7.432  -1.196  1.00  0.00           H  
ATOM    132  HB  ILE A  10       9.790   8.315   1.047  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.514   9.027  -1.818  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.264   9.931  -0.508  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.270   6.607   0.314  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.357   6.344  -1.170  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.688   5.834   0.380  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.474   7.664  -2.115  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      12.197   8.280  -0.628  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.025   9.338  -2.028  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.527   5.552   0.535  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.948   4.577   1.510  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.831   3.333   1.594  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.415   2.902   0.618  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.533   4.148   1.084  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.917   5.178  -0.275  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.900   5.238  -0.315  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.899   5.041   2.484  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.555   3.118   0.763  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.865   4.238   1.931  1.00  0.00           H  
ATOM    151  N   SER A  12       7.926   2.748   2.757  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.760   1.526   2.918  1.00  0.00           C  
ATOM    153  C   SER A  12       7.858   0.286   2.932  1.00  0.00           C  
ATOM    154  O   SER A  12       6.687   0.363   3.254  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.530   1.610   4.237  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.888   2.547   5.095  1.00  0.00           O  
ATOM    157  H   SER A  12       7.441   3.114   3.527  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.459   1.455   2.098  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.541   0.645   4.714  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.546   1.925   4.041  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.017   2.207   5.306  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.402  -0.854   2.580  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.606  -2.116   2.565  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.572  -2.111   3.692  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.443  -2.526   3.514  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.543  -3.308   2.746  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.721  -4.586   2.894  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.764  -4.719   1.708  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.662  -5.790   2.921  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.341  -0.879   2.315  1.00  0.00           H  
ATOM    171  HA  LEU A  13       7.108  -2.206   1.624  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.182  -3.392   1.882  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       9.145  -3.165   3.628  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.155  -4.547   3.813  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.294  -4.504   0.792  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       5.948  -4.022   1.824  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.375  -5.726   1.670  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.140  -5.850   3.888  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.414  -5.674   2.154  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.098  -6.692   2.739  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.945  -1.641   4.847  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.979  -1.606   5.980  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.643  -1.049   5.486  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.630  -1.721   5.517  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.527  -0.710   7.094  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.233  -1.337   8.438  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.916  -1.675   8.780  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.276  -1.580   9.341  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.644  -2.258  10.027  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       7.003  -2.161  10.588  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.688  -2.501  10.929  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.422  -3.077  12.156  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.858  -1.308   4.968  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.834  -2.607   6.360  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.596  -0.602   6.974  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.058   0.259   7.039  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.112  -1.487   8.084  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.290  -1.318   9.079  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.630  -2.519  10.291  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.807  -2.348  11.284  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.737  -3.984  12.132  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.635   0.168   5.015  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.369   0.766   4.511  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.756  -0.174   3.480  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.571  -0.443   3.489  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.667   2.117   3.857  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.231   3.245   4.791  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.298   4.341   4.795  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.437   4.097   4.448  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.976   5.547   5.175  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.464   0.687   4.983  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.680   0.904   5.331  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.728   2.196   3.666  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.126   2.193   2.926  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.292   3.654   4.447  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.111   2.859   5.792  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.058   5.744   5.455  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.653   6.255   5.180  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.561  -0.682   2.592  1.00  0.00           N  
ATOM    220  CA  LEU A  16       3.035  -1.616   1.558  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.304  -2.770   2.240  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.152  -3.043   1.964  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.196  -2.164   0.748  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.707  -1.068  -0.178  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       6.128  -0.688   0.210  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.698  -1.574  -1.614  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.516  -0.453   2.609  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.364  -1.089   0.902  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.978  -2.477   1.417  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.866  -3.006   0.162  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.068  -0.201  -0.094  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       6.183  -0.554   1.279  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       6.400   0.232  -0.284  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       6.803  -1.475  -0.091  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.727  -1.402  -2.047  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.917  -2.632  -1.619  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       5.449  -1.047  -2.182  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.971  -3.450   3.130  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.329  -4.594   3.838  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.978  -4.170   4.430  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.156  -4.998   4.768  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.247  -5.073   4.964  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.304  -6.602   4.963  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.712  -7.064   5.347  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       5.385  -6.329   6.051  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.093  -8.145   4.928  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.906  -3.211   3.329  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.171  -5.400   3.140  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.241  -4.675   4.812  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.864  -4.729   5.913  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.591  -6.989   5.678  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.062  -6.970   3.978  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.741  -2.893   4.569  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.556  -2.440   5.151  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.606  -2.285   4.048  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.671  -1.741   4.267  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.356  -1.098   5.855  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.678  -1.255   7.343  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.880  -2.353   7.819  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.735  -0.195   8.102  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.413  -2.237   4.300  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.900  -3.171   5.868  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.669  -0.779   5.738  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.016  -0.362   5.422  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.573   0.692   7.719  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.941  -0.287   9.056  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.323  -2.760   2.868  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.313  -2.641   1.759  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.374  -3.963   0.998  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.333  -3.996  -0.217  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.886  -1.521   0.808  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.795  -0.225   1.572  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.959   0.391   2.048  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.545   0.362   1.807  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.874   1.594   2.760  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.459   1.564   2.519  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.623   2.181   2.996  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.537   3.365   3.697  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.460  -3.199   2.711  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.287  -2.415   2.169  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.922  -1.759   0.382  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.616  -1.423   0.018  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.924  -0.061   1.865  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.352  -0.114   1.439  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.771   2.068   3.128  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.506   2.016   2.701  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.774   3.846   3.373  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.462  -5.056   1.703  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.514  -6.376   1.020  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.903  -7.459   2.030  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.790  -7.276   3.226  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.135  -6.690   0.441  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.180  -8.297  -0.388  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.486  -5.007   2.681  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.243  -6.345   0.223  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -0.861  -5.924  -0.270  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.409  -6.716   1.240  1.00  0.00           H  
ATOM    298  N   ASN A  21      -3.363  -8.587   1.559  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.759  -9.679   2.491  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.666 -10.749   2.520  1.00  0.00           C  
ATOM    301  O   ASN A  21      -2.793 -11.718   1.789  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -5.072 -10.300   2.012  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.971  -9.203   1.441  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -5.572  -8.477   0.551  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -7.175  -9.047   1.917  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -1.720 -10.581   3.272  1.00  0.00           O  
ATOM    307  H   ASN A  21      -3.449  -8.715   0.591  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.895  -9.274   3.483  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -4.865 -11.034   1.246  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -5.571 -10.775   2.843  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -7.496  -9.631   2.636  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -7.757  -8.345   1.559  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.856  -4.911  -1.381  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.992  -3.736  -1.681  1.00  0.00           C  
ATOM    316  C   PHE B   1      13.242  -2.645  -0.641  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.019  -2.834   0.538  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.521  -4.152  -1.636  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.771  -3.454  -2.746  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      11.256  -3.508  -4.060  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       9.591  -2.753  -2.462  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      10.561  -2.859  -5.090  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       8.897  -2.104  -3.493  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.382  -2.157  -4.807  1.00  0.00           C  
ATOM    325  H1  PHE B   1      14.088  -4.922  -0.367  1.00  0.00           H  
ATOM    326  H2  PHE B   1      14.733  -4.846  -1.937  1.00  0.00           H  
ATOM    327  H3  PHE B   1      13.352  -5.785  -1.629  1.00  0.00           H  
ATOM    328  HA  PHE B   1      13.229  -3.356  -2.663  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.445  -5.222  -1.765  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.096  -3.872  -0.683  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      12.164  -4.049  -4.278  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       9.217  -2.711  -1.450  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      10.934  -2.901  -6.102  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.988  -1.563  -3.274  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       8.847  -1.658  -5.600  1.00  0.00           H  
ATOM    336  N   VAL B   2      13.703  -1.505  -1.067  1.00  0.00           N  
ATOM    337  CA  VAL B   2      13.966  -0.404  -0.104  1.00  0.00           C  
ATOM    338  C   VAL B   2      12.715   0.473   0.013  1.00  0.00           C  
ATOM    339  O   VAL B   2      11.604   0.016  -0.172  1.00  0.00           O  
ATOM    340  CB  VAL B   2      15.169   0.419  -0.597  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      14.717   1.490  -1.598  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      15.858   1.088   0.597  1.00  0.00           C  
ATOM    343  H   VAL B   2      13.876  -1.373  -2.024  1.00  0.00           H  
ATOM    344  HA  VAL B   2      14.195  -0.827   0.864  1.00  0.00           H  
ATOM    345  HB  VAL B   2      15.868  -0.241  -1.084  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      13.715   1.269  -1.938  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      15.388   1.500  -2.444  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      14.728   2.458  -1.118  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      16.089   2.114   0.351  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      16.770   0.559   0.828  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      15.201   1.061   1.454  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.889   1.728   0.315  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.718   2.640   0.443  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.810   3.716  -0.645  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.291   4.807  -0.414  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.728   3.296   1.832  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.580   2.467   2.800  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      12.292   1.312   3.045  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.625   3.012   3.360  1.00  0.00           N  
ATOM    360  H   ASN B   3      13.791   2.073   0.457  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.806   2.075   0.314  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.142   4.290   1.757  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      10.717   3.356   2.207  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      13.859   3.943   3.162  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      14.176   2.490   3.980  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.369   3.408  -1.838  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.451   4.407  -2.947  1.00  0.00           C  
ATOM    368  C   GLN B   4      10.098   5.101  -3.151  1.00  0.00           C  
ATOM    369  O   GLN B   4       9.210   5.024  -2.321  1.00  0.00           O  
ATOM    370  CB  GLN B   4      11.886   3.698  -4.244  1.00  0.00           C  
ATOM    371  CG  GLN B   4      10.666   3.143  -4.993  1.00  0.00           C  
ATOM    372  CD  GLN B   4      11.069   1.895  -5.779  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      10.814   1.801  -6.964  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      11.691   0.924  -5.168  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.999   2.515  -2.005  1.00  0.00           H  
ATOM    376  HA  GLN B   4      12.190   5.151  -2.691  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      12.401   4.405  -4.879  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      12.554   2.887  -4.001  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       9.892   2.890  -4.285  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      10.294   3.892  -5.680  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      11.898   0.998  -4.212  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      11.951   0.120  -5.664  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.944   5.783  -4.258  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.664   6.496  -4.539  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.629   5.509  -5.084  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.892   4.760  -6.005  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.907   7.592  -5.581  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.318   8.867  -4.894  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       8.537  10.002  -4.959  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.421   9.173  -4.144  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       9.177  10.950  -4.259  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      10.334  10.489  -3.742  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.678   5.830  -4.906  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.292   6.943  -3.629  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.690   7.280  -6.256  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.000   7.764  -6.140  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      11.228   8.495  -3.906  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       8.811  11.958  -4.128  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      10.979  10.987  -3.198  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.450   5.512  -4.528  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.386   4.593  -5.009  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.424   5.384  -5.897  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.751   6.282  -5.436  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.632   4.031  -3.804  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.932   2.539  -3.660  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       6.435   2.339  -3.466  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.188   1.984  -2.444  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.257   6.132  -3.796  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.827   3.784  -5.574  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.948   4.550  -2.911  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.573   4.174  -3.945  1.00  0.00           H  
ATOM    412  HG  LEU B   6       4.610   2.019  -4.551  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       6.624   1.325  -3.150  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       6.794   3.024  -2.712  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       6.947   2.528  -4.398  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.703   2.278  -1.542  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.154   0.907  -2.504  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.181   2.376  -2.427  1.00  0.00           H  
ATOM    419  N   CYS B   7       4.356   5.080  -7.164  1.00  0.00           N  
ATOM    420  CA  CYS B   7       3.437   5.856  -8.041  1.00  0.00           C  
ATOM    421  C   CYS B   7       2.746   4.940  -9.059  1.00  0.00           C  
ATOM    422  O   CYS B   7       3.386   4.219  -9.797  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.236   6.925  -8.787  1.00  0.00           C  
ATOM    424  SG  CYS B   7       4.791   8.188  -7.615  1.00  0.00           S  
ATOM    425  H   CYS B   7       4.909   4.362  -7.533  1.00  0.00           H  
ATOM    426  HA  CYS B   7       2.692   6.338  -7.426  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.094   6.468  -9.259  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.611   7.382  -9.540  1.00  0.00           H  
ATOM    429  N   GLY B   8       1.440   4.997  -9.111  1.00  0.00           N  
ATOM    430  CA  GLY B   8       0.659   4.170 -10.084  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.344   2.827 -10.358  1.00  0.00           C  
ATOM    432  O   GLY B   8       1.554   2.032  -9.463  1.00  0.00           O  
ATOM    433  H   GLY B   8       0.962   5.607  -8.510  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -0.326   3.986  -9.681  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       0.564   4.712 -11.013  1.00  0.00           H  
ATOM    436  N   SER B   9       1.674   2.572 -11.601  1.00  0.00           N  
ATOM    437  CA  SER B   9       2.332   1.280 -11.973  1.00  0.00           C  
ATOM    438  C   SER B   9       3.296   0.842 -10.871  1.00  0.00           C  
ATOM    439  O   SER B   9       3.113  -0.183 -10.247  1.00  0.00           O  
ATOM    440  CB  SER B   9       3.105   1.460 -13.279  1.00  0.00           C  
ATOM    441  OG  SER B   9       3.839   2.676 -13.229  1.00  0.00           O  
ATOM    442  H   SER B   9       1.477   3.232 -12.299  1.00  0.00           H  
ATOM    443  HA  SER B   9       1.576   0.522 -12.108  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.790   0.639 -13.410  1.00  0.00           H  
ATOM    445  HB3 SER B   9       2.410   1.481 -14.109  1.00  0.00           H  
ATOM    446  HG  SER B   9       4.733   2.496 -13.532  1.00  0.00           H  
ATOM    447  N   ASP B  10       4.318   1.610 -10.622  1.00  0.00           N  
ATOM    448  CA  ASP B  10       5.281   1.231  -9.556  1.00  0.00           C  
ATOM    449  C   ASP B  10       4.496   0.834  -8.315  1.00  0.00           C  
ATOM    450  O   ASP B  10       4.800  -0.135  -7.650  1.00  0.00           O  
ATOM    451  CB  ASP B  10       6.165   2.430  -9.223  1.00  0.00           C  
ATOM    452  CG  ASP B  10       6.920   2.873 -10.478  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       6.392   2.680 -11.560  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       8.013   3.397 -10.336  1.00  0.00           O  
ATOM    455  H   ASP B  10       4.448   2.437 -11.128  1.00  0.00           H  
ATOM    456  HA  ASP B  10       5.888   0.401  -9.886  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       5.542   3.241  -8.865  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       6.873   2.154  -8.457  1.00  0.00           H  
ATOM    459  N   LEU B  11       3.481   1.580  -8.008  1.00  0.00           N  
ATOM    460  CA  LEU B  11       2.656   1.265  -6.817  1.00  0.00           C  
ATOM    461  C   LEU B  11       2.219  -0.193  -6.896  1.00  0.00           C  
ATOM    462  O   LEU B  11       2.492  -0.985  -6.017  1.00  0.00           O  
ATOM    463  CB  LEU B  11       1.426   2.176  -6.832  1.00  0.00           C  
ATOM    464  CG  LEU B  11       0.801   2.326  -5.436  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       1.875   2.371  -4.350  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       0.016   3.633  -5.400  1.00  0.00           C  
ATOM    467  H   LEU B  11       3.258   2.355  -8.567  1.00  0.00           H  
ATOM    468  HA  LEU B  11       3.236   1.425  -5.931  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       1.717   3.149  -7.194  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       0.692   1.756  -7.504  1.00  0.00           H  
ATOM    471  HG  LEU B  11       0.132   1.501  -5.249  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       1.541   3.005  -3.539  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       2.787   2.768  -4.762  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       2.051   1.374  -3.974  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       0.670   4.450  -5.670  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -0.370   3.793  -4.406  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -0.802   3.580  -6.103  1.00  0.00           H  
ATOM    478  N   ALA B  12       1.553  -0.556  -7.956  1.00  0.00           N  
ATOM    479  CA  ALA B  12       1.111  -1.964  -8.103  1.00  0.00           C  
ATOM    480  C   ALA B  12       2.339  -2.851  -8.274  1.00  0.00           C  
ATOM    481  O   ALA B  12       2.484  -3.850  -7.606  1.00  0.00           O  
ATOM    482  CB  ALA B  12       0.220  -2.096  -9.336  1.00  0.00           C  
ATOM    483  H   ALA B  12       1.353   0.098  -8.658  1.00  0.00           H  
ATOM    484  HA  ALA B  12       0.562  -2.268  -7.225  1.00  0.00           H  
ATOM    485  HB1 ALA B  12      -0.547  -2.833  -9.148  1.00  0.00           H  
ATOM    486  HB2 ALA B  12       0.820  -2.407 -10.179  1.00  0.00           H  
ATOM    487  HB3 ALA B  12      -0.238  -1.144  -9.551  1.00  0.00           H  
ATOM    488  N   GLU B  13       3.231  -2.490  -9.160  1.00  0.00           N  
ATOM    489  CA  GLU B  13       4.450  -3.319  -9.364  1.00  0.00           C  
ATOM    490  C   GLU B  13       5.168  -3.493  -8.029  1.00  0.00           C  
ATOM    491  O   GLU B  13       5.718  -4.537  -7.739  1.00  0.00           O  
ATOM    492  CB  GLU B  13       5.380  -2.624 -10.360  1.00  0.00           C  
ATOM    493  CG  GLU B  13       6.587  -3.520 -10.639  1.00  0.00           C  
ATOM    494  CD  GLU B  13       7.337  -3.001 -11.868  1.00  0.00           C  
ATOM    495  OE1 GLU B  13       6.699  -2.399 -12.717  1.00  0.00           O  
ATOM    496  OE2 GLU B  13       8.535  -3.216 -11.941  1.00  0.00           O  
ATOM    497  H   GLU B  13       3.102  -1.672  -9.686  1.00  0.00           H  
ATOM    498  HA  GLU B  13       4.168  -4.289  -9.748  1.00  0.00           H  
ATOM    499  HB2 GLU B  13       4.846  -2.440 -11.281  1.00  0.00           H  
ATOM    500  HB3 GLU B  13       5.718  -1.687  -9.944  1.00  0.00           H  
ATOM    501  HG2 GLU B  13       7.246  -3.511  -9.783  1.00  0.00           H  
ATOM    502  HG3 GLU B  13       6.251  -4.529 -10.825  1.00  0.00           H  
ATOM    503  N   ALA B  14       5.163  -2.481  -7.205  1.00  0.00           N  
ATOM    504  CA  ALA B  14       5.839  -2.605  -5.886  1.00  0.00           C  
ATOM    505  C   ALA B  14       5.073  -3.616  -5.041  1.00  0.00           C  
ATOM    506  O   ALA B  14       5.647  -4.524  -4.471  1.00  0.00           O  
ATOM    507  CB  ALA B  14       5.849  -1.249  -5.182  1.00  0.00           C  
ATOM    508  H   ALA B  14       4.706  -1.645  -7.449  1.00  0.00           H  
ATOM    509  HA  ALA B  14       6.856  -2.951  -6.028  1.00  0.00           H  
ATOM    510  HB1 ALA B  14       6.608  -0.621  -5.622  1.00  0.00           H  
ATOM    511  HB2 ALA B  14       6.062  -1.391  -4.132  1.00  0.00           H  
ATOM    512  HB3 ALA B  14       4.883  -0.779  -5.293  1.00  0.00           H  
ATOM    513  N   LEU B  15       3.777  -3.484  -4.970  1.00  0.00           N  
ATOM    514  CA  LEU B  15       2.985  -4.461  -4.178  1.00  0.00           C  
ATOM    515  C   LEU B  15       2.986  -5.790  -4.935  1.00  0.00           C  
ATOM    516  O   LEU B  15       2.907  -6.856  -4.357  1.00  0.00           O  
ATOM    517  CB  LEU B  15       1.546  -3.963  -4.031  1.00  0.00           C  
ATOM    518  CG  LEU B  15       1.528  -2.659  -3.235  1.00  0.00           C  
ATOM    519  CD1 LEU B  15       0.203  -1.939  -3.481  1.00  0.00           C  
ATOM    520  CD2 LEU B  15       1.666  -2.971  -1.744  1.00  0.00           C  
ATOM    521  H   LEU B  15       3.325  -2.756  -5.452  1.00  0.00           H  
ATOM    522  HA  LEU B  15       3.433  -4.585  -3.200  1.00  0.00           H  
ATOM    523  HB2 LEU B  15       1.122  -3.794  -5.011  1.00  0.00           H  
ATOM    524  HB3 LEU B  15       0.961  -4.708  -3.511  1.00  0.00           H  
ATOM    525  HG  LEU B  15       2.346  -2.029  -3.553  1.00  0.00           H  
ATOM    526 HD11 LEU B  15       0.380  -1.051  -4.070  1.00  0.00           H  
ATOM    527 HD12 LEU B  15      -0.238  -1.663  -2.534  1.00  0.00           H  
ATOM    528 HD13 LEU B  15      -0.469  -2.596  -4.013  1.00  0.00           H  
ATOM    529 HD21 LEU B  15       1.879  -2.061  -1.204  1.00  0.00           H  
ATOM    530 HD22 LEU B  15       2.472  -3.675  -1.597  1.00  0.00           H  
ATOM    531 HD23 LEU B  15       0.744  -3.398  -1.378  1.00  0.00           H  
ATOM    532  N   TYR B  16       3.083  -5.718  -6.237  1.00  0.00           N  
ATOM    533  CA  TYR B  16       3.101  -6.949  -7.079  1.00  0.00           C  
ATOM    534  C   TYR B  16       4.330  -7.775  -6.731  1.00  0.00           C  
ATOM    535  O   TYR B  16       4.399  -8.958  -6.997  1.00  0.00           O  
ATOM    536  CB  TYR B  16       3.199  -6.549  -8.554  1.00  0.00           C  
ATOM    537  CG  TYR B  16       2.061  -7.157  -9.328  1.00  0.00           C  
ATOM    538  CD1 TYR B  16       1.918  -8.549  -9.386  1.00  0.00           C  
ATOM    539  CD2 TYR B  16       1.149  -6.328  -9.986  1.00  0.00           C  
ATOM    540  CE1 TYR B  16       0.856  -9.112 -10.106  1.00  0.00           C  
ATOM    541  CE2 TYR B  16       0.086  -6.888 -10.707  1.00  0.00           C  
ATOM    542  CZ  TYR B  16      -0.061  -8.281 -10.767  1.00  0.00           C  
ATOM    543  OH  TYR B  16      -1.107  -8.834 -11.477  1.00  0.00           O  
ATOM    544  H   TYR B  16       3.150  -4.838  -6.666  1.00  0.00           H  
ATOM    545  HA  TYR B  16       2.204  -7.526  -6.912  1.00  0.00           H  
ATOM    546  HB2 TYR B  16       3.159  -5.477  -8.642  1.00  0.00           H  
ATOM    547  HB3 TYR B  16       4.133  -6.904  -8.960  1.00  0.00           H  
ATOM    548  HD1 TYR B  16       2.630  -9.186  -8.874  1.00  0.00           H  
ATOM    549  HD2 TYR B  16       1.268  -5.254  -9.939  1.00  0.00           H  
ATOM    550  HE1 TYR B  16       0.744 -10.185 -10.154  1.00  0.00           H  
ATOM    551  HE2 TYR B  16      -0.620  -6.248 -11.217  1.00  0.00           H  
ATOM    552  HH  TYR B  16      -1.746  -8.140 -11.655  1.00  0.00           H  
ATOM    553  N   LEU B  17       5.316  -7.142  -6.175  1.00  0.00           N  
ATOM    554  CA  LEU B  17       6.564  -7.849  -5.844  1.00  0.00           C  
ATOM    555  C   LEU B  17       6.601  -8.176  -4.343  1.00  0.00           C  
ATOM    556  O   LEU B  17       7.407  -8.960  -3.886  1.00  0.00           O  
ATOM    557  CB  LEU B  17       7.704  -6.924  -6.231  1.00  0.00           C  
ATOM    558  CG  LEU B  17       9.050  -7.572  -5.958  1.00  0.00           C  
ATOM    559  CD1 LEU B  17       9.003  -9.087  -6.207  1.00  0.00           C  
ATOM    560  CD2 LEU B  17      10.066  -6.954  -6.904  1.00  0.00           C  
ATOM    561  H   LEU B  17       5.248  -6.183  -5.999  1.00  0.00           H  
ATOM    562  HA  LEU B  17       6.635  -8.758  -6.419  1.00  0.00           H  
ATOM    563  HB2 LEU B  17       7.630  -6.690  -7.283  1.00  0.00           H  
ATOM    564  HB3 LEU B  17       7.628  -6.010  -5.659  1.00  0.00           H  
ATOM    565  HG  LEU B  17       9.331  -7.370  -4.940  1.00  0.00           H  
ATOM    566 HD11 LEU B  17       9.918  -9.537  -5.851  1.00  0.00           H  
ATOM    567 HD12 LEU B  17       8.901  -9.274  -7.266  1.00  0.00           H  
ATOM    568 HD13 LEU B  17       8.166  -9.520  -5.686  1.00  0.00           H  
ATOM    569 HD21 LEU B  17      11.058  -7.107  -6.517  1.00  0.00           H  
ATOM    570 HD22 LEU B  17       9.868  -5.896  -6.997  1.00  0.00           H  
ATOM    571 HD23 LEU B  17       9.977  -7.423  -7.874  1.00  0.00           H  
ATOM    572  N   VAL B  18       5.721  -7.601  -3.571  1.00  0.00           N  
ATOM    573  CA  VAL B  18       5.707  -7.913  -2.115  1.00  0.00           C  
ATOM    574  C   VAL B  18       4.621  -8.954  -1.859  1.00  0.00           C  
ATOM    575  O   VAL B  18       4.768  -9.842  -1.043  1.00  0.00           O  
ATOM    576  CB  VAL B  18       5.421  -6.638  -1.307  1.00  0.00           C  
ATOM    577  CG1 VAL B  18       6.058  -5.447  -2.009  1.00  0.00           C  
ATOM    578  CG2 VAL B  18       3.910  -6.397  -1.195  1.00  0.00           C  
ATOM    579  H   VAL B  18       5.062  -6.982  -3.948  1.00  0.00           H  
ATOM    580  HA  VAL B  18       6.667  -8.318  -1.826  1.00  0.00           H  
ATOM    581  HB  VAL B  18       5.845  -6.738  -0.320  1.00  0.00           H  
ATOM    582 HG11 VAL B  18       6.630  -4.876  -1.295  1.00  0.00           H  
ATOM    583 HG12 VAL B  18       5.283  -4.826  -2.431  1.00  0.00           H  
ATOM    584 HG13 VAL B  18       6.708  -5.800  -2.795  1.00  0.00           H  
ATOM    585 HG21 VAL B  18       3.492  -7.075  -0.466  1.00  0.00           H  
ATOM    586 HG22 VAL B  18       3.446  -6.568  -2.155  1.00  0.00           H  
ATOM    587 HG23 VAL B  18       3.732  -5.378  -0.884  1.00  0.00           H  
ATOM    588  N   CYS B  19       3.531  -8.843  -2.560  1.00  0.00           N  
ATOM    589  CA  CYS B  19       2.425  -9.811  -2.377  1.00  0.00           C  
ATOM    590  C   CYS B  19       2.345 -10.723  -3.604  1.00  0.00           C  
ATOM    591  O   CYS B  19       2.063 -11.901  -3.498  1.00  0.00           O  
ATOM    592  CB  CYS B  19       1.113  -9.046  -2.207  1.00  0.00           C  
ATOM    593  SG  CYS B  19       0.752  -8.875  -0.443  1.00  0.00           S  
ATOM    594  H   CYS B  19       3.441  -8.116  -3.212  1.00  0.00           H  
ATOM    595  HA  CYS B  19       2.614 -10.402  -1.496  1.00  0.00           H  
ATOM    596  HB2 CYS B  19       1.205  -8.066  -2.655  1.00  0.00           H  
ATOM    597  HB3 CYS B  19       0.313  -9.588  -2.688  1.00  0.00           H  
ATOM    598  N   GLY B  20       2.599 -10.189  -4.768  1.00  0.00           N  
ATOM    599  CA  GLY B  20       2.549 -11.023  -6.004  1.00  0.00           C  
ATOM    600  C   GLY B  20       1.207 -11.750  -6.087  1.00  0.00           C  
ATOM    601  O   GLY B  20       0.247 -11.242  -6.634  1.00  0.00           O  
ATOM    602  H   GLY B  20       2.829  -9.238  -4.829  1.00  0.00           H  
ATOM    603  HA2 GLY B  20       2.671 -10.389  -6.871  1.00  0.00           H  
ATOM    604  HA3 GLY B  20       3.346 -11.751  -5.977  1.00  0.00           H  
ATOM    605  N   GLU B  21       1.130 -12.935  -5.547  1.00  0.00           N  
ATOM    606  CA  GLU B  21      -0.156 -13.693  -5.595  1.00  0.00           C  
ATOM    607  C   GLU B  21      -0.897 -13.508  -4.270  1.00  0.00           C  
ATOM    608  O   GLU B  21      -2.024 -13.935  -4.114  1.00  0.00           O  
ATOM    609  CB  GLU B  21       0.097 -15.193  -5.832  1.00  0.00           C  
ATOM    610  CG  GLU B  21       1.587 -15.521  -5.692  1.00  0.00           C  
ATOM    611  CD  GLU B  21       1.982 -15.487  -4.214  1.00  0.00           C  
ATOM    612  OE1 GLU B  21       1.735 -16.468  -3.533  1.00  0.00           O  
ATOM    613  OE2 GLU B  21       2.524 -14.481  -3.789  1.00  0.00           O  
ATOM    614  H   GLU B  21       1.915 -13.321  -5.108  1.00  0.00           H  
ATOM    615  HA  GLU B  21      -0.766 -13.303  -6.398  1.00  0.00           H  
ATOM    616  HB2 GLU B  21      -0.462 -15.766  -5.108  1.00  0.00           H  
ATOM    617  HB3 GLU B  21      -0.232 -15.456  -6.825  1.00  0.00           H  
ATOM    618  HG2 GLU B  21       1.777 -16.506  -6.094  1.00  0.00           H  
ATOM    619  HG3 GLU B  21       2.170 -14.793  -6.235  1.00  0.00           H  
ATOM    620  N   ARG B  22      -0.276 -12.872  -3.316  1.00  0.00           N  
ATOM    621  CA  ARG B  22      -0.946 -12.657  -2.005  1.00  0.00           C  
ATOM    622  C   ARG B  22      -2.178 -11.769  -2.208  1.00  0.00           C  
ATOM    623  O   ARG B  22      -3.011 -11.638  -1.332  1.00  0.00           O  
ATOM    624  CB  ARG B  22       0.034 -11.977  -1.047  1.00  0.00           C  
ATOM    625  CG  ARG B  22       1.032 -13.009  -0.518  1.00  0.00           C  
ATOM    626  CD  ARG B  22       0.349 -13.901   0.520  1.00  0.00           C  
ATOM    627  NE  ARG B  22       1.110 -13.855   1.801  1.00  0.00           N  
ATOM    628  CZ  ARG B  22       2.406 -14.014   1.798  1.00  0.00           C  
ATOM    629  NH1 ARG B  22       2.923 -15.162   1.454  1.00  0.00           N  
ATOM    630  NH2 ARG B  22       3.185 -13.026   2.143  1.00  0.00           N  
ATOM    631  H   ARG B  22       0.631 -12.533  -3.461  1.00  0.00           H  
ATOM    632  HA  ARG B  22      -1.251 -13.609  -1.596  1.00  0.00           H  
ATOM    633  HB2 ARG B  22       0.566 -11.201  -1.572  1.00  0.00           H  
ATOM    634  HB3 ARG B  22      -0.507 -11.544  -0.219  1.00  0.00           H  
ATOM    635  HG2 ARG B  22       1.387 -13.617  -1.338  1.00  0.00           H  
ATOM    636  HG3 ARG B  22       1.868 -12.502  -0.059  1.00  0.00           H  
ATOM    637  HD2 ARG B  22      -0.658 -13.550   0.687  1.00  0.00           H  
ATOM    638  HD3 ARG B  22       0.318 -14.917   0.155  1.00  0.00           H  
ATOM    639  HE  ARG B  22       0.637 -13.706   2.646  1.00  0.00           H  
ATOM    640 HH11 ARG B  22       2.325 -15.921   1.194  1.00  0.00           H  
ATOM    641 HH12 ARG B  22       3.914 -15.283   1.451  1.00  0.00           H  
ATOM    642 HH21 ARG B  22       2.790 -12.147   2.409  1.00  0.00           H  
ATOM    643 HH22 ARG B  22       4.177 -13.148   2.141  1.00  0.00           H  
ATOM    644  N   GLY B  23      -2.300 -11.160  -3.357  1.00  0.00           N  
ATOM    645  CA  GLY B  23      -3.478 -10.282  -3.617  1.00  0.00           C  
ATOM    646  C   GLY B  23      -3.325  -8.981  -2.831  1.00  0.00           C  
ATOM    647  O   GLY B  23      -3.521  -8.944  -1.633  1.00  0.00           O  
ATOM    648  H   GLY B  23      -1.618 -11.279  -4.050  1.00  0.00           H  
ATOM    649  HA2 GLY B  23      -3.536 -10.062  -4.674  1.00  0.00           H  
ATOM    650  HA3 GLY B  23      -4.380 -10.785  -3.302  1.00  0.00           H  
ATOM    651  N   PHE B  24      -2.970  -7.912  -3.494  1.00  0.00           N  
ATOM    652  CA  PHE B  24      -2.795  -6.615  -2.778  1.00  0.00           C  
ATOM    653  C   PHE B  24      -3.823  -5.599  -3.275  1.00  0.00           C  
ATOM    654  O   PHE B  24      -3.966  -5.373  -4.461  1.00  0.00           O  
ATOM    655  CB  PHE B  24      -1.386  -6.081  -3.042  1.00  0.00           C  
ATOM    656  CG  PHE B  24      -1.182  -5.935  -4.530  1.00  0.00           C  
ATOM    657  CD1 PHE B  24      -0.717  -7.022  -5.282  1.00  0.00           C  
ATOM    658  CD2 PHE B  24      -1.461  -4.714  -5.160  1.00  0.00           C  
ATOM    659  CE1 PHE B  24      -0.531  -6.889  -6.665  1.00  0.00           C  
ATOM    660  CE2 PHE B  24      -1.275  -4.582  -6.542  1.00  0.00           C  
ATOM    661  CZ  PHE B  24      -0.810  -5.669  -7.295  1.00  0.00           C  
ATOM    662  H   PHE B  24      -2.811  -7.964  -4.459  1.00  0.00           H  
ATOM    663  HA  PHE B  24      -2.929  -6.769  -1.721  1.00  0.00           H  
ATOM    664  HB2 PHE B  24      -1.269  -5.118  -2.564  1.00  0.00           H  
ATOM    665  HB3 PHE B  24      -0.657  -6.770  -2.645  1.00  0.00           H  
ATOM    666  HD1 PHE B  24      -0.503  -7.962  -4.796  1.00  0.00           H  
ATOM    667  HD2 PHE B  24      -1.819  -3.877  -4.580  1.00  0.00           H  
ATOM    668  HE1 PHE B  24      -0.175  -7.728  -7.245  1.00  0.00           H  
ATOM    669  HE2 PHE B  24      -1.491  -3.642  -7.028  1.00  0.00           H  
ATOM    670  HZ  PHE B  24      -0.666  -5.568  -8.360  1.00  0.00           H  
ATOM    671  N   PHE B  25      -4.538  -4.981  -2.374  1.00  0.00           N  
ATOM    672  CA  PHE B  25      -5.556  -3.978  -2.791  1.00  0.00           C  
ATOM    673  C   PHE B  25      -5.002  -2.562  -2.600  1.00  0.00           C  
ATOM    674  O   PHE B  25      -4.377  -2.258  -1.603  1.00  0.00           O  
ATOM    675  CB  PHE B  25      -6.822  -4.149  -1.947  1.00  0.00           C  
ATOM    676  CG  PHE B  25      -6.474  -4.049  -0.479  1.00  0.00           C  
ATOM    677  CD1 PHE B  25      -6.441  -2.798   0.151  1.00  0.00           C  
ATOM    678  CD2 PHE B  25      -6.189  -5.210   0.253  1.00  0.00           C  
ATOM    679  CE1 PHE B  25      -6.121  -2.708   1.513  1.00  0.00           C  
ATOM    680  CE2 PHE B  25      -5.869  -5.120   1.614  1.00  0.00           C  
ATOM    681  CZ  PHE B  25      -5.836  -3.869   2.244  1.00  0.00           C  
ATOM    682  H   PHE B  25      -4.405  -5.177  -1.423  1.00  0.00           H  
ATOM    683  HA  PHE B  25      -5.795  -4.130  -3.830  1.00  0.00           H  
ATOM    684  HB2 PHE B  25      -7.531  -3.376  -2.202  1.00  0.00           H  
ATOM    685  HB3 PHE B  25      -7.258  -5.117  -2.147  1.00  0.00           H  
ATOM    686  HD1 PHE B  25      -6.661  -1.904  -0.411  1.00  0.00           H  
ATOM    687  HD2 PHE B  25      -6.215  -6.175  -0.232  1.00  0.00           H  
ATOM    688  HE1 PHE B  25      -6.095  -1.743   1.999  1.00  0.00           H  
ATOM    689  HE2 PHE B  25      -5.649  -6.014   2.177  1.00  0.00           H  
ATOM    690  HZ  PHE B  25      -5.590  -3.799   3.293  1.00  0.00           H  
ATOM    691  N   TYR B  26      -5.234  -1.690  -3.546  1.00  0.00           N  
ATOM    692  CA  TYR B  26      -4.731  -0.293  -3.415  1.00  0.00           C  
ATOM    693  C   TYR B  26      -5.873   0.684  -3.764  1.00  0.00           C  
ATOM    694  O   TYR B  26      -5.732   1.561  -4.592  1.00  0.00           O  
ATOM    695  CB  TYR B  26      -3.532  -0.098  -4.363  1.00  0.00           C  
ATOM    696  CG  TYR B  26      -4.025   0.221  -5.751  1.00  0.00           C  
ATOM    697  CD1 TYR B  26      -4.776  -0.721  -6.460  1.00  0.00           C  
ATOM    698  CD2 TYR B  26      -3.763   1.478  -6.309  1.00  0.00           C  
ATOM    699  CE1 TYR B  26      -5.266  -0.408  -7.733  1.00  0.00           C  
ATOM    700  CE2 TYR B  26      -4.247   1.791  -7.584  1.00  0.00           C  
ATOM    701  CZ  TYR B  26      -5.002   0.849  -8.297  1.00  0.00           C  
ATOM    702  OH  TYR B  26      -5.485   1.159  -9.552  1.00  0.00           O  
ATOM    703  H   TYR B  26      -5.746  -1.954  -4.340  1.00  0.00           H  
ATOM    704  HA  TYR B  26      -4.415  -0.122  -2.397  1.00  0.00           H  
ATOM    705  HB2 TYR B  26      -2.920   0.717  -4.004  1.00  0.00           H  
ATOM    706  HB3 TYR B  26      -2.944  -1.003  -4.390  1.00  0.00           H  
ATOM    707  HD1 TYR B  26      -4.977  -1.690  -6.026  1.00  0.00           H  
ATOM    708  HD2 TYR B  26      -3.180   2.203  -5.758  1.00  0.00           H  
ATOM    709  HE1 TYR B  26      -5.850  -1.134  -8.277  1.00  0.00           H  
ATOM    710  HE2 TYR B  26      -4.044   2.761  -8.012  1.00  0.00           H  
ATOM    711  HH  TYR B  26      -6.191   1.801  -9.447  1.00  0.00           H  
ATOM    712  N   THR B  27      -7.004   0.518  -3.136  1.00  0.00           N  
ATOM    713  CA  THR B  27      -8.181   1.404  -3.412  1.00  0.00           C  
ATOM    714  C   THR B  27      -7.743   2.836  -3.724  1.00  0.00           C  
ATOM    715  O   THR B  27      -6.654   3.261  -3.392  1.00  0.00           O  
ATOM    716  CB  THR B  27      -9.092   1.427  -2.188  1.00  0.00           C  
ATOM    717  OG1 THR B  27      -9.754   2.682  -2.120  1.00  0.00           O  
ATOM    718  CG2 THR B  27      -8.249   1.221  -0.931  1.00  0.00           C  
ATOM    719  H   THR B  27      -7.089  -0.204  -2.480  1.00  0.00           H  
ATOM    720  HA  THR B  27      -8.730   1.009  -4.253  1.00  0.00           H  
ATOM    721  HB  THR B  27      -9.820   0.639  -2.268  1.00  0.00           H  
ATOM    722  HG1 THR B  27     -10.622   2.581  -2.518  1.00  0.00           H  
ATOM    723 HG21 THR B  27      -7.221   1.479  -1.146  1.00  0.00           H  
ATOM    724 HG22 THR B  27      -8.303   0.187  -0.628  1.00  0.00           H  
ATOM    725 HG23 THR B  27      -8.621   1.852  -0.140  1.00  0.00           H  
ATOM    726  N   LYS B  28      -8.604   3.582  -4.356  1.00  0.00           N  
ATOM    727  CA  LYS B  28      -8.266   4.992  -4.705  1.00  0.00           C  
ATOM    728  C   LYS B  28      -8.388   5.883  -3.463  1.00  0.00           C  
ATOM    729  O   LYS B  28      -9.081   5.547  -2.524  1.00  0.00           O  
ATOM    730  CB  LYS B  28      -9.234   5.502  -5.781  1.00  0.00           C  
ATOM    731  CG  LYS B  28      -9.029   4.733  -7.093  1.00  0.00           C  
ATOM    732  CD  LYS B  28     -10.082   5.182  -8.109  1.00  0.00           C  
ATOM    733  CE  LYS B  28     -11.446   4.614  -7.718  1.00  0.00           C  
ATOM    734  NZ  LYS B  28     -12.394   4.767  -8.858  1.00  0.00           N  
ATOM    735  H   LYS B  28      -9.479   3.211  -4.600  1.00  0.00           H  
ATOM    736  HA  LYS B  28      -7.253   5.039  -5.077  1.00  0.00           H  
ATOM    737  HB2 LYS B  28     -10.249   5.365  -5.440  1.00  0.00           H  
ATOM    738  HB3 LYS B  28      -9.054   6.552  -5.953  1.00  0.00           H  
ATOM    739  HG2 LYS B  28      -8.043   4.936  -7.485  1.00  0.00           H  
ATOM    740  HG3 LYS B  28      -9.137   3.673  -6.917  1.00  0.00           H  
ATOM    741  HD2 LYS B  28     -10.131   6.262  -8.120  1.00  0.00           H  
ATOM    742  HD3 LYS B  28      -9.812   4.824  -9.091  1.00  0.00           H  
ATOM    743  HE2 LYS B  28     -11.342   3.567  -7.473  1.00  0.00           H  
ATOM    744  HE3 LYS B  28     -11.827   5.148  -6.860  1.00  0.00           H  
ATOM    745  HZ1 LYS B  28     -13.350   4.946  -8.494  1.00  0.00           H  
ATOM    746  HZ2 LYS B  28     -12.396   3.895  -9.427  1.00  0.00           H  
ATOM    747  HZ3 LYS B  28     -12.096   5.567  -9.452  1.00  0.00           H  
ATOM    748  N   PRO B  29      -7.705   7.001  -3.508  1.00  0.00           N  
ATOM    749  CA  PRO B  29      -7.706   7.984  -2.409  1.00  0.00           C  
ATOM    750  C   PRO B  29      -8.982   8.832  -2.450  1.00  0.00           C  
ATOM    751  O   PRO B  29      -9.766   8.743  -3.374  1.00  0.00           O  
ATOM    752  CB  PRO B  29      -6.475   8.847  -2.704  1.00  0.00           C  
ATOM    753  CG  PRO B  29      -6.182   8.690  -4.215  1.00  0.00           C  
ATOM    754  CD  PRO B  29      -6.866   7.385  -4.662  1.00  0.00           C  
ATOM    755  HA  PRO B  29      -7.597   7.495  -1.455  1.00  0.00           H  
ATOM    756  HB2 PRO B  29      -6.685   9.882  -2.469  1.00  0.00           H  
ATOM    757  HB3 PRO B  29      -5.630   8.501  -2.132  1.00  0.00           H  
ATOM    758  HG2 PRO B  29      -6.590   9.530  -4.759  1.00  0.00           H  
ATOM    759  HG3 PRO B  29      -5.119   8.620  -4.381  1.00  0.00           H  
ATOM    760  HD2 PRO B  29      -7.477   7.560  -5.537  1.00  0.00           H  
ATOM    761  HD3 PRO B  29      -6.131   6.620  -4.857  1.00  0.00           H  
ATOM    762  N   THR B  30      -9.193   9.657  -1.459  1.00  0.00           N  
ATOM    763  CA  THR B  30     -10.414  10.511  -1.450  1.00  0.00           C  
ATOM    764  C   THR B  30     -10.265  11.618  -2.497  1.00  0.00           C  
ATOM    765  O   THR B  30     -11.032  12.566  -2.442  1.00  0.00           O  
ATOM    766  CB  THR B  30     -10.591  11.140  -0.066  1.00  0.00           C  
ATOM    767  OG1 THR B  30      -9.940  10.335   0.908  1.00  0.00           O  
ATOM    768  CG2 THR B  30     -12.080  11.239   0.268  1.00  0.00           C  
ATOM    769  OXT THR B  30      -9.387  11.500  -3.335  1.00  0.00           O  
ATOM    770  H   THR B  30      -8.547   9.718  -0.725  1.00  0.00           H  
ATOM    771  HA  THR B  30     -11.279   9.907  -1.685  1.00  0.00           H  
ATOM    772  HB  THR B  30     -10.160  12.130  -0.061  1.00  0.00           H  
ATOM    773  HG1 THR B  30     -10.178  10.668   1.776  1.00  0.00           H  
ATOM    774 HG21 THR B  30     -12.640  11.433  -0.635  1.00  0.00           H  
ATOM    775 HG22 THR B  30     -12.239  12.044   0.970  1.00  0.00           H  
ATOM    776 HG23 THR B  30     -12.413  10.309   0.705  1.00  0.00           H  
TER     777      THR B  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -6.218   6.365   0.882  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.303   7.358   0.166  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.838   7.080   0.099  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.039   7.783   0.685  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.814   5.409   0.815  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.158   6.376   0.436  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.306   6.634   1.883  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.276   7.192  -0.794  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.690   8.426   0.433  1.00  0.00           H  
ATOM     10  N   ILE A   2      -3.443   6.057  -0.613  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.993   5.737  -0.715  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.499   6.137  -2.101  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.339   6.431  -2.304  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.789   4.238  -0.510  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.302   3.893  -0.649  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.590   3.471  -1.560  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.082   2.424  -0.287  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.101   5.505  -1.088  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.447   6.284   0.035  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.134   3.966   0.477  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.014   4.061  -1.669  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.279   4.514   0.015  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.241   2.450  -1.602  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.455   3.937  -2.524  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.636   3.484  -1.295  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.203   1.873  -1.170  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.996   2.012   0.116  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.702   2.350   0.452  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.383   6.147  -3.056  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -1.992   6.521  -4.438  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.377   7.922  -4.444  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.538   8.238  -5.264  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.236   6.505  -5.324  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.825   6.696  -6.779  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.952   5.161  -5.169  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.313   5.906  -2.861  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.272   5.809  -4.816  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.898   7.306  -5.027  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.709   6.760  -7.395  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.225   5.856  -7.095  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.252   7.606  -6.873  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.115   4.726  -6.144  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.903   5.315  -4.680  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -3.344   4.495  -4.575  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.787   8.766  -3.538  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.224  10.145  -3.497  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.097  10.209  -2.466  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.887  10.898  -2.648  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.329  11.132  -3.108  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.745  12.543  -3.019  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.867  13.544  -2.738  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.482  13.436  -1.689  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.093  14.403  -3.574  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.466   8.494  -2.886  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.837  10.405  -4.471  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -3.109  11.111  -3.854  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.738  10.854  -2.149  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.018  12.582  -2.222  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.268  12.795  -3.955  1.00  0.00           H  
ATOM     60  N   GLN A   5      -0.234   9.501  -1.379  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.826   9.527  -0.335  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.064   8.772  -0.827  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.183   9.155  -0.551  1.00  0.00           O  
ATOM     64  CB  GLN A   5       0.292   8.868   0.936  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.148   9.924   2.033  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.215  10.611   1.914  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.067  10.444   2.762  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.457  11.383   0.890  1.00  0.00           N  
ATOM     69  H   GLN A   5      -1.036   8.955  -1.247  1.00  0.00           H  
ATOM     70  HA  GLN A   5       1.094  10.551  -0.123  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.672   8.423   0.734  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.981   8.103   1.263  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.228   9.449   2.997  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.930  10.661   1.928  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.770  11.521   0.205  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.327  11.830   0.807  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.880   7.704  -1.553  1.00  0.00           N  
ATOM     78  CA  CYS A   6       3.059   6.941  -2.055  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.753   7.750  -3.151  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.964   7.763  -3.255  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.601   5.600  -2.631  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.087   4.260  -1.516  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.972   7.406  -1.770  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.748   6.769  -1.242  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.526   5.604  -2.741  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.059   5.450  -3.595  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.993   8.422  -3.971  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.607   9.228  -5.062  1.00  0.00           C  
ATOM     89  C   CYS A   7       4.125  10.548  -4.491  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.175  11.029  -4.869  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.558   9.512  -6.140  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.372   9.645  -7.751  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.019   8.396  -3.869  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.429   8.680  -5.495  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.841   8.704  -6.164  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.051  10.437  -5.915  1.00  0.00           H  
ATOM     97  N   THR A   8       3.402  11.138  -3.580  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.863  12.422  -2.984  1.00  0.00           C  
ATOM     99  C   THR A   8       4.709  12.130  -1.744  1.00  0.00           C  
ATOM    100  O   THR A   8       5.194  13.029  -1.086  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.651  13.269  -2.586  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.966  13.693  -3.756  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.119  14.494  -1.796  1.00  0.00           C  
ATOM    104  H   THR A   8       2.559  10.734  -3.283  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.457  12.962  -3.707  1.00  0.00           H  
ATOM    106  HB  THR A   8       1.987  12.682  -1.971  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.277  13.053  -3.943  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.932  14.973  -2.321  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.455  14.184  -0.818  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.299  15.189  -1.691  1.00  0.00           H  
ATOM    111  N   SER A   9       4.891  10.878  -1.417  1.00  0.00           N  
ATOM    112  CA  SER A   9       5.705  10.534  -0.218  1.00  0.00           C  
ATOM    113  C   SER A   9       6.357   9.162  -0.409  1.00  0.00           C  
ATOM    114  O   SER A   9       5.804   8.283  -1.040  1.00  0.00           O  
ATOM    115  CB  SER A   9       4.802  10.499   1.015  1.00  0.00           C  
ATOM    116  OG  SER A   9       3.677  11.340   0.798  1.00  0.00           O  
ATOM    117  H   SER A   9       4.493  10.165  -1.958  1.00  0.00           H  
ATOM    118  HA  SER A   9       6.473  11.281  -0.079  1.00  0.00           H  
ATOM    119  HB2 SER A   9       4.463   9.491   1.187  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.359  10.841   1.878  1.00  0.00           H  
ATOM    121  HG  SER A   9       3.592  11.924   1.555  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.528   8.975   0.136  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.221   7.663   0.000  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.517   6.627   0.876  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.217   6.882   2.025  1.00  0.00           O  
ATOM    126  CB  ILE A  10       9.668   7.809   0.473  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.383   8.870  -0.381  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.383   6.458   0.366  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      10.997   8.231  -1.630  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.952   9.699   0.643  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.206   7.344  -1.031  1.00  0.00           H  
ATOM    132  HB  ILE A  10       9.669   8.125   1.505  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.668   9.623  -0.681  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.164   9.333   0.204  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.416   6.574   0.654  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.330   6.104  -0.653  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.904   5.745   1.021  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.828   7.604  -1.341  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.346   9.005  -2.296  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.252   7.632  -2.132  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.258   5.458   0.358  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.582   4.425   1.198  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.469   3.184   1.284  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.904   2.648   0.283  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.212   4.035   0.616  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.029   4.625  -1.090  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.511   5.257  -0.567  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.441   4.821   2.193  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.114   2.960   0.627  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.432   4.467   1.227  1.00  0.00           H  
ATOM    151  N   SER A  12       7.746   2.724   2.474  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.609   1.520   2.621  1.00  0.00           C  
ATOM    153  C   SER A  12       7.730   0.278   2.776  1.00  0.00           C  
ATOM    154  O   SER A  12       6.555   0.373   3.078  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.501   1.676   3.855  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.793   2.387   4.861  1.00  0.00           O  
ATOM    157  H   SER A  12       7.387   3.172   3.268  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.228   1.414   1.742  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.772   0.704   4.230  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.398   2.216   3.581  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.416   2.615   5.556  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.295  -0.882   2.554  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.516  -2.150   2.665  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.468  -2.051   3.772  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.347  -2.493   3.617  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.463  -3.311   2.967  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.653  -4.564   3.306  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.171  -5.744   2.483  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.802  -4.881   4.795  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.235  -0.918   2.295  1.00  0.00           H  
ATOM    171  HA  LEU A  13       7.025  -2.334   1.734  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.080  -3.505   2.102  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       9.089  -3.055   3.805  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.611  -4.392   3.075  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.165  -5.483   1.436  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.535  -6.602   2.644  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.179  -5.980   2.788  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.891  -5.330   5.161  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.000  -3.970   5.341  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.624  -5.569   4.936  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.819  -1.482   4.885  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.833  -1.366   5.995  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.488  -0.889   5.438  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.508  -1.610   5.453  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.339  -0.357   7.028  1.00  0.00           C  
ATOM    186  CG  TYR A  14       7.542  -0.925   7.744  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.419  -2.103   8.492  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.779  -0.274   7.661  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.534  -2.629   9.160  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.894  -0.800   8.328  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.771  -1.977   9.077  1.00  0.00           C  
ATOM    192  OH  TYR A  14      10.870  -2.495   9.733  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.728  -1.133   4.994  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.706  -2.330   6.464  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.616   0.560   6.530  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.557  -0.156   7.746  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.466  -2.606   8.556  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.874   0.635   7.084  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       8.440  -3.538   9.737  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.848  -0.297   8.264  1.00  0.00           H  
ATOM    201  HH  TYR A  14      10.633  -3.364  10.065  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.439   0.318   4.941  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.165   0.854   4.385  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.604  -0.121   3.356  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.414  -0.350   3.286  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.432   2.201   3.711  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.351   3.320   4.751  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.756   3.853   5.036  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.468   4.240   4.131  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.188   3.890   6.267  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.243   0.873   4.932  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.450   0.987   5.184  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.417   2.191   3.267  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.693   2.371   2.943  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.733   4.120   4.369  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.922   2.935   5.663  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.613   3.577   6.997  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.087   4.229   6.462  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.451  -0.695   2.552  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.963  -1.654   1.520  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.228  -2.810   2.195  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.088  -3.101   1.889  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.145  -2.210   0.745  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.694  -1.121  -0.167  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       6.133  -0.817   0.218  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.652  -1.603  -1.612  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.409  -0.492   2.627  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.303  -1.142   0.838  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.903  -2.529   1.435  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.826  -3.050   0.149  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.095  -0.229  -0.064  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       6.186  -0.634   1.280  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       6.470   0.056  -0.318  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       6.756  -1.662  -0.034  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       5.549  -1.286  -2.122  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.788  -1.185  -2.105  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.591  -2.681  -1.628  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.879  -3.476   3.110  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.230  -4.624   3.808  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.894  -4.182   4.410  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.059  -4.996   4.751  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.152  -5.131   4.923  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.510  -6.596   4.663  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.632  -7.500   5.528  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       1.470  -7.662   5.193  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       3.135  -8.016   6.513  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.802  -3.224   3.333  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.056  -5.419   3.100  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.054  -4.537   4.941  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.647  -5.050   5.873  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.346  -6.825   3.619  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.548  -6.761   4.909  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.684  -2.903   4.549  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.597  -2.420   5.133  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.645  -2.263   4.027  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.692  -1.682   4.232  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.368  -1.065   5.806  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.753  -1.152   7.283  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.072  -1.458   8.121  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.981  -0.891   7.642  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.369  -2.262   4.273  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.951  -3.131   5.864  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.673  -0.794   5.719  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.977  -0.317   5.321  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.646  -0.643   6.967  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.237  -0.943   8.586  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.373  -2.772   2.856  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.361  -2.641   1.748  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.440  -3.956   0.974  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.477  -3.971  -0.241  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.922  -1.523   0.804  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.816  -0.231   1.575  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.975   0.401   2.047  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.561   0.340   1.815  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.875   1.603   2.760  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.461   1.543   2.526  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.619   2.175   2.999  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.521   3.361   3.697  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.523  -3.236   2.706  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.331  -2.406   2.157  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.960  -1.768   0.377  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.649  -1.412   0.014  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.943  -0.042   1.864  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.332  -0.151   1.452  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.767   2.090   3.123  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.508   1.981   2.712  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.672   4.081   3.081  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.467  -5.060   1.664  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.545  -6.372   0.962  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.840  -7.475   1.978  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.639  -7.308   3.165  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.210  -6.657   0.270  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.297  -8.259  -0.568  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.436  -5.028   2.644  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.333  -6.340   0.225  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.007  -5.881  -0.454  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.419  -6.678   1.007  1.00  0.00           H  
ATOM    298  N   ASN A  21      -3.318  -8.602   1.527  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.623  -9.705   2.479  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.316 -10.232   3.077  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.272  -9.720   2.710  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.341 -10.837   1.743  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.467 -11.379   2.624  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -5.811 -10.783   3.626  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -6.059 -12.493   2.294  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.383 -11.137   3.892  1.00  0.00           O  
ATOM    307  H   ASN A  21      -3.478  -8.722   0.568  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -4.255  -9.331   3.269  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -4.754 -10.461   0.818  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.640 -11.631   1.529  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -5.782 -12.974   1.487  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -6.782 -12.848   2.853  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      15.450  -2.768  -0.322  1.00  0.00           N  
ATOM    315  CA  PHE B   1      14.144  -2.943  -1.019  1.00  0.00           C  
ATOM    316  C   PHE B   1      13.739  -1.627  -1.688  1.00  0.00           C  
ATOM    317  O   PHE B   1      14.318  -0.588  -1.437  1.00  0.00           O  
ATOM    318  CB  PHE B   1      13.078  -3.351  -0.002  1.00  0.00           C  
ATOM    319  CG  PHE B   1      11.956  -4.071  -0.709  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      12.243  -5.130  -1.581  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      10.629  -3.679  -0.495  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      11.201  -5.797  -2.237  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       9.587  -4.346  -1.151  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.872  -5.405  -2.023  1.00  0.00           C  
ATOM    325  H1  PHE B   1      15.898  -3.695  -0.186  1.00  0.00           H  
ATOM    326  H2  PHE B   1      15.291  -2.319   0.604  1.00  0.00           H  
ATOM    327  H3  PHE B   1      16.072  -2.167  -0.897  1.00  0.00           H  
ATOM    328  HA  PHE B   1      14.238  -3.714  -1.769  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      13.515  -4.006   0.738  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      12.688  -2.469   0.486  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      13.266  -5.431  -1.746  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      10.408  -2.862   0.177  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      11.421  -6.613  -2.909  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       8.563  -4.044  -0.986  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.069  -5.919  -2.530  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.749  -1.660  -2.542  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.312  -0.415  -3.227  1.00  0.00           C  
ATOM    338  C   VAL B   2      12.156   0.710  -2.201  1.00  0.00           C  
ATOM    339  O   VAL B   2      13.058   1.496  -1.988  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.973  -0.659  -3.930  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.223  -1.177  -5.348  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      10.147  -1.688  -3.150  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.296  -2.502  -2.735  1.00  0.00           H  
ATOM    344  HA  VAL B   2      13.054  -0.130  -3.958  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.433   0.267  -3.981  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.400  -0.343  -6.011  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.359  -1.728  -5.687  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.085  -1.826  -5.347  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      10.288  -2.666  -3.583  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       9.100  -1.419  -3.200  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.465  -1.699  -2.118  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.020   0.798  -1.562  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.820   1.880  -0.554  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.033   3.234  -1.230  1.00  0.00           C  
ATOM    355  O   ASN B   3      11.370   4.213  -0.595  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.825   1.718   0.596  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.346   0.277   0.639  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.582  -0.660   0.521  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.622   0.061   0.803  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.300   0.159  -1.744  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.814   1.828  -0.165  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.654   2.395   0.444  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      11.339   1.949   1.532  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      14.240   0.815   0.897  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.963  -0.858   0.831  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.841   3.293  -2.519  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.035   4.579  -3.246  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.675   5.236  -3.503  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.772   5.161  -2.687  1.00  0.00           O  
ATOM    370  CB  GLN B   4      11.737   4.301  -4.578  1.00  0.00           C  
ATOM    371  CG  GLN B   4      12.653   5.475  -4.927  1.00  0.00           C  
ATOM    372  CD  GLN B   4      14.043   5.229  -4.339  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      14.343   4.139  -3.894  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      14.910   6.203  -4.317  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.574   2.489  -3.010  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.647   5.238  -2.649  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      12.324   3.398  -4.493  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      10.998   4.179  -5.356  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.726   5.567  -6.001  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      12.245   6.386  -4.514  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      14.669   7.082  -4.677  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      15.804   6.056  -3.942  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.518   5.881  -4.634  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.219   6.540  -4.950  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.296   5.529  -5.631  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.590   5.024  -6.695  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.459   7.716  -5.898  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.348   8.729  -5.234  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.431   9.274  -5.890  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       9.302   9.287  -3.987  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.003  10.135  -5.038  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      10.347  10.177  -3.860  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.256   5.930  -5.277  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.760   6.895  -4.039  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       8.933   7.359  -6.801  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.513   8.177  -6.147  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       8.566   9.068  -3.227  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      11.879  10.725  -5.266  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      10.566  10.726  -3.079  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.180   5.230  -5.029  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.242   4.256  -5.643  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.101   5.019  -6.314  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.294   5.650  -5.662  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.699   3.333  -4.553  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.843   2.913  -3.629  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.325   1.916  -2.591  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       6.951   2.259  -4.459  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.956   5.650  -4.173  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.765   3.669  -6.383  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       3.945   3.855  -3.981  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       4.266   2.455  -5.004  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.237   3.785  -3.125  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       6.004   1.882  -1.752  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.255   0.936  -3.038  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.350   2.226  -2.251  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       7.343   1.406  -3.926  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       7.742   2.974  -4.630  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       6.546   1.937  -5.407  1.00  0.00           H  
ATOM    419  N   CYS B   7       4.035   4.985  -7.617  1.00  0.00           N  
ATOM    420  CA  CYS B   7       2.954   5.727  -8.321  1.00  0.00           C  
ATOM    421  C   CYS B   7       2.251   4.819  -9.337  1.00  0.00           C  
ATOM    422  O   CYS B   7       2.882   4.210 -10.180  1.00  0.00           O  
ATOM    423  CB  CYS B   7       3.557   6.922  -9.059  1.00  0.00           C  
ATOM    424  SG  CYS B   7       4.472   7.957  -7.890  1.00  0.00           S  
ATOM    425  H   CYS B   7       4.701   4.485  -8.128  1.00  0.00           H  
ATOM    426  HA  CYS B   7       2.237   6.081  -7.596  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       4.229   6.567  -9.827  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       2.767   7.502  -9.511  1.00  0.00           H  
ATOM    429  N   GLY B   8       0.946   4.746  -9.270  1.00  0.00           N  
ATOM    430  CA  GLY B   8       0.169   3.905 -10.232  1.00  0.00           C  
ATOM    431  C   GLY B   8       0.937   2.629 -10.587  1.00  0.00           C  
ATOM    432  O   GLY B   8       1.245   1.823  -9.734  1.00  0.00           O  
ATOM    433  H   GLY B   8       0.469   5.264  -8.588  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -0.776   3.637  -9.785  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -0.012   4.471 -11.134  1.00  0.00           H  
ATOM    436  N   SER B   9       1.234   2.443 -11.849  1.00  0.00           N  
ATOM    437  CA  SER B   9       1.973   1.219 -12.288  1.00  0.00           C  
ATOM    438  C   SER B   9       3.025   0.840 -11.244  1.00  0.00           C  
ATOM    439  O   SER B   9       2.934  -0.189 -10.604  1.00  0.00           O  
ATOM    440  CB  SER B   9       2.662   1.497 -13.624  1.00  0.00           C  
ATOM    441  OG  SER B   9       3.811   2.302 -13.398  1.00  0.00           O  
ATOM    442  H   SER B   9       0.961   3.108 -12.514  1.00  0.00           H  
ATOM    443  HA  SER B   9       1.276   0.404 -12.407  1.00  0.00           H  
ATOM    444  HB2 SER B   9       2.963   0.568 -14.077  1.00  0.00           H  
ATOM    445  HB3 SER B   9       1.973   2.011 -14.282  1.00  0.00           H  
ATOM    446  HG  SER B   9       4.588   1.750 -13.512  1.00  0.00           H  
ATOM    447  N   ASP B  10       4.015   1.666 -11.058  1.00  0.00           N  
ATOM    448  CA  ASP B  10       5.061   1.353 -10.045  1.00  0.00           C  
ATOM    449  C   ASP B  10       4.374   0.959  -8.740  1.00  0.00           C  
ATOM    450  O   ASP B  10       4.768   0.027  -8.068  1.00  0.00           O  
ATOM    451  CB  ASP B  10       5.917   2.594  -9.807  1.00  0.00           C  
ATOM    452  CG  ASP B  10       6.596   3.005 -11.115  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       6.271   2.424 -12.137  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       7.429   3.895 -11.072  1.00  0.00           O  
ATOM    455  H   ASP B  10       4.067   2.495 -11.574  1.00  0.00           H  
ATOM    456  HA  ASP B  10       5.679   0.539 -10.395  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       5.284   3.398  -9.458  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       6.669   2.377  -9.065  1.00  0.00           H  
ATOM    459  N   LEU B  11       3.342   1.670  -8.388  1.00  0.00           N  
ATOM    460  CA  LEU B  11       2.604   1.356  -7.137  1.00  0.00           C  
ATOM    461  C   LEU B  11       2.312  -0.142  -7.106  1.00  0.00           C  
ATOM    462  O   LEU B  11       2.759  -0.856  -6.232  1.00  0.00           O  
ATOM    463  CB  LEU B  11       1.290   2.145  -7.147  1.00  0.00           C  
ATOM    464  CG  LEU B  11       0.684   2.321  -5.740  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       1.759   2.334  -4.651  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -0.059   3.654  -5.704  1.00  0.00           C  
ATOM    467  H   LEU B  11       3.047   2.412  -8.954  1.00  0.00           H  
ATOM    468  HA  LEU B  11       3.205   1.633  -6.292  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       1.475   3.119  -7.572  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       0.580   1.621  -7.770  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -0.013   1.519  -5.547  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       2.419   3.170  -4.812  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       2.320   1.414  -4.681  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       1.284   2.435  -3.684  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       0.460   4.336  -5.047  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -1.063   3.497  -5.343  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -0.094   4.074  -6.700  1.00  0.00           H  
ATOM    478  N   ALA B  12       1.578  -0.627  -8.071  1.00  0.00           N  
ATOM    479  CA  ALA B  12       1.277  -2.081  -8.111  1.00  0.00           C  
ATOM    480  C   ALA B  12       2.594  -2.841  -8.238  1.00  0.00           C  
ATOM    481  O   ALA B  12       2.870  -3.747  -7.486  1.00  0.00           O  
ATOM    482  CB  ALA B  12       0.388  -2.398  -9.315  1.00  0.00           C  
ATOM    483  H   ALA B  12       1.239  -0.035  -8.775  1.00  0.00           H  
ATOM    484  HA  ALA B  12       0.775  -2.374  -7.200  1.00  0.00           H  
ATOM    485  HB1 ALA B  12      -0.074  -3.365  -9.175  1.00  0.00           H  
ATOM    486  HB2 ALA B  12       0.989  -2.415 -10.213  1.00  0.00           H  
ATOM    487  HB3 ALA B  12      -0.378  -1.644  -9.409  1.00  0.00           H  
ATOM    488  N   GLU B  13       3.417  -2.466  -9.180  1.00  0.00           N  
ATOM    489  CA  GLU B  13       4.721  -3.164  -9.347  1.00  0.00           C  
ATOM    490  C   GLU B  13       5.360  -3.365  -7.973  1.00  0.00           C  
ATOM    491  O   GLU B  13       6.000  -4.365  -7.718  1.00  0.00           O  
ATOM    492  CB  GLU B  13       5.647  -2.315 -10.222  1.00  0.00           C  
ATOM    493  CG  GLU B  13       6.197  -3.170 -11.366  1.00  0.00           C  
ATOM    494  CD  GLU B  13       7.610  -2.703 -11.715  1.00  0.00           C  
ATOM    495  OE1 GLU B  13       8.442  -2.676 -10.822  1.00  0.00           O  
ATOM    496  OE2 GLU B  13       7.839  -2.380 -12.869  1.00  0.00           O  
ATOM    497  H   GLU B  13       3.179  -1.722  -9.773  1.00  0.00           H  
ATOM    498  HA  GLU B  13       4.559  -4.125  -9.813  1.00  0.00           H  
ATOM    499  HB2 GLU B  13       5.093  -1.481 -10.628  1.00  0.00           H  
ATOM    500  HB3 GLU B  13       6.467  -1.946  -9.626  1.00  0.00           H  
ATOM    501  HG2 GLU B  13       6.221  -4.205 -11.060  1.00  0.00           H  
ATOM    502  HG3 GLU B  13       5.560  -3.064 -12.232  1.00  0.00           H  
ATOM    503  N   ALA B  14       5.189  -2.427  -7.082  1.00  0.00           N  
ATOM    504  CA  ALA B  14       5.788  -2.584  -5.726  1.00  0.00           C  
ATOM    505  C   ALA B  14       5.000  -3.636  -4.952  1.00  0.00           C  
ATOM    506  O   ALA B  14       5.559  -4.581  -4.430  1.00  0.00           O  
ATOM    507  CB  ALA B  14       5.733  -1.249  -4.980  1.00  0.00           C  
ATOM    508  H   ALA B  14       4.662  -1.623  -7.301  1.00  0.00           H  
ATOM    509  HA  ALA B  14       6.819  -2.907  -5.820  1.00  0.00           H  
ATOM    510  HB1 ALA B  14       4.705  -0.935  -4.880  1.00  0.00           H  
ATOM    511  HB2 ALA B  14       6.286  -0.505  -5.532  1.00  0.00           H  
ATOM    512  HB3 ALA B  14       6.170  -1.368  -3.999  1.00  0.00           H  
ATOM    513  N   LEU B  15       3.703  -3.494  -4.880  1.00  0.00           N  
ATOM    514  CA  LEU B  15       2.892  -4.503  -4.146  1.00  0.00           C  
ATOM    515  C   LEU B  15       2.944  -5.826  -4.916  1.00  0.00           C  
ATOM    516  O   LEU B  15       2.809  -6.896  -4.359  1.00  0.00           O  
ATOM    517  CB  LEU B  15       1.443  -4.026  -4.053  1.00  0.00           C  
ATOM    518  CG  LEU B  15       1.393  -2.713  -3.275  1.00  0.00           C  
ATOM    519  CD1 LEU B  15       0.065  -2.007  -3.552  1.00  0.00           C  
ATOM    520  CD2 LEU B  15       1.513  -3.006  -1.779  1.00  0.00           C  
ATOM    521  H   LEU B  15       3.265  -2.730  -5.317  1.00  0.00           H  
ATOM    522  HA  LEU B  15       3.296  -4.636  -3.150  1.00  0.00           H  
ATOM    523  HB2 LEU B  15       1.048  -3.874  -5.047  1.00  0.00           H  
ATOM    524  HB3 LEU B  15       0.851  -4.768  -3.540  1.00  0.00           H  
ATOM    525  HG  LEU B  15       2.210  -2.079  -3.587  1.00  0.00           H  
ATOM    526 HD11 LEU B  15       0.258  -1.017  -3.938  1.00  0.00           H  
ATOM    527 HD12 LEU B  15      -0.501  -1.933  -2.636  1.00  0.00           H  
ATOM    528 HD13 LEU B  15      -0.497  -2.573  -4.279  1.00  0.00           H  
ATOM    529 HD21 LEU B  15       2.556  -3.024  -1.499  1.00  0.00           H  
ATOM    530 HD22 LEU B  15       1.066  -3.966  -1.564  1.00  0.00           H  
ATOM    531 HD23 LEU B  15       1.003  -2.237  -1.219  1.00  0.00           H  
ATOM    532  N   TYR B  16       3.143  -5.741  -6.202  1.00  0.00           N  
ATOM    533  CA  TYR B  16       3.214  -6.961  -7.053  1.00  0.00           C  
ATOM    534  C   TYR B  16       4.458  -7.764  -6.686  1.00  0.00           C  
ATOM    535  O   TYR B  16       4.546  -8.949  -6.939  1.00  0.00           O  
ATOM    536  CB  TYR B  16       3.328  -6.531  -8.517  1.00  0.00           C  
ATOM    537  CG  TYR B  16       2.387  -7.344  -9.363  1.00  0.00           C  
ATOM    538  CD1 TYR B  16       2.307  -8.730  -9.188  1.00  0.00           C  
ATOM    539  CD2 TYR B  16       1.594  -6.708 -10.323  1.00  0.00           C  
ATOM    540  CE1 TYR B  16       1.427  -9.483  -9.977  1.00  0.00           C  
ATOM    541  CE2 TYR B  16       0.713  -7.459 -11.112  1.00  0.00           C  
ATOM    542  CZ  TYR B  16       0.630  -8.847 -10.938  1.00  0.00           C  
ATOM    543  OH  TYR B  16      -0.236  -9.588 -11.714  1.00  0.00           O  
ATOM    544  H   TYR B  16       3.248  -4.858  -6.616  1.00  0.00           H  
ATOM    545  HA  TYR B  16       2.329  -7.563  -6.914  1.00  0.00           H  
ATOM    546  HB2 TYR B  16       3.076  -5.486  -8.607  1.00  0.00           H  
ATOM    547  HB3 TYR B  16       4.339  -6.683  -8.860  1.00  0.00           H  
ATOM    548  HD1 TYR B  16       2.927  -9.218  -8.447  1.00  0.00           H  
ATOM    549  HD2 TYR B  16       1.663  -5.638 -10.454  1.00  0.00           H  
ATOM    550  HE1 TYR B  16       1.363 -10.552  -9.842  1.00  0.00           H  
ATOM    551  HE2 TYR B  16       0.100  -6.968 -11.852  1.00  0.00           H  
ATOM    552  HH  TYR B  16       0.253 -10.330 -12.078  1.00  0.00           H  
ATOM    553  N   LEU B  17       5.430  -7.113  -6.120  1.00  0.00           N  
ATOM    554  CA  LEU B  17       6.688  -7.798  -5.762  1.00  0.00           C  
ATOM    555  C   LEU B  17       6.721  -8.100  -4.258  1.00  0.00           C  
ATOM    556  O   LEU B  17       7.580  -8.812  -3.779  1.00  0.00           O  
ATOM    557  CB  LEU B  17       7.827  -6.869  -6.150  1.00  0.00           C  
ATOM    558  CG  LEU B  17       9.168  -7.490  -5.798  1.00  0.00           C  
ATOM    559  CD1 LEU B  17       9.165  -9.002  -6.073  1.00  0.00           C  
ATOM    560  CD2 LEU B  17      10.234  -6.836  -6.663  1.00  0.00           C  
ATOM    561  H   LEU B  17       5.343  -6.154  -5.949  1.00  0.00           H  
ATOM    562  HA  LEU B  17       6.777  -8.715  -6.319  1.00  0.00           H  
ATOM    563  HB2 LEU B  17       7.788  -6.684  -7.213  1.00  0.00           H  
ATOM    564  HB3 LEU B  17       7.718  -5.934  -5.622  1.00  0.00           H  
ATOM    565  HG  LEU B  17       9.375  -7.301  -4.761  1.00  0.00           H  
ATOM    566 HD11 LEU B  17       8.462  -9.225  -6.862  1.00  0.00           H  
ATOM    567 HD12 LEU B  17       8.885  -9.536  -5.180  1.00  0.00           H  
ATOM    568 HD13 LEU B  17      10.154  -9.311  -6.378  1.00  0.00           H  
ATOM    569 HD21 LEU B  17      10.102  -7.153  -7.687  1.00  0.00           H  
ATOM    570 HD22 LEU B  17      11.209  -7.131  -6.314  1.00  0.00           H  
ATOM    571 HD23 LEU B  17      10.133  -5.763  -6.603  1.00  0.00           H  
ATOM    572  N   VAL B  18       5.790  -7.580  -3.505  1.00  0.00           N  
ATOM    573  CA  VAL B  18       5.785  -7.864  -2.041  1.00  0.00           C  
ATOM    574  C   VAL B  18       4.734  -8.933  -1.744  1.00  0.00           C  
ATOM    575  O   VAL B  18       4.960  -9.848  -0.977  1.00  0.00           O  
ATOM    576  CB  VAL B  18       5.471  -6.579  -1.261  1.00  0.00           C  
ATOM    577  CG1 VAL B  18       6.085  -5.386  -1.983  1.00  0.00           C  
ATOM    578  CG2 VAL B  18       3.957  -6.368  -1.152  1.00  0.00           C  
ATOM    579  H   VAL B  18       5.095  -7.013  -3.898  1.00  0.00           H  
ATOM    580  HA  VAL B  18       6.758  -8.232  -1.748  1.00  0.00           H  
ATOM    581  HB  VAL B  18       5.895  -6.652  -0.271  1.00  0.00           H  
ATOM    582 HG11 VAL B  18       6.692  -4.824  -1.292  1.00  0.00           H  
ATOM    583 HG12 VAL B  18       5.296  -4.756  -2.366  1.00  0.00           H  
ATOM    584 HG13 VAL B  18       6.697  -5.735  -2.800  1.00  0.00           H  
ATOM    585 HG21 VAL B  18       3.521  -6.370  -2.140  1.00  0.00           H  
ATOM    586 HG22 VAL B  18       3.760  -5.420  -0.673  1.00  0.00           H  
ATOM    587 HG23 VAL B  18       3.524  -7.164  -0.565  1.00  0.00           H  
ATOM    588  N   CYS B  19       3.587  -8.823  -2.352  1.00  0.00           N  
ATOM    589  CA  CYS B  19       2.522  -9.828  -2.112  1.00  0.00           C  
ATOM    590  C   CYS B  19       2.570 -10.885  -3.219  1.00  0.00           C  
ATOM    591  O   CYS B  19       2.619 -12.070  -2.955  1.00  0.00           O  
ATOM    592  CB  CYS B  19       1.159  -9.131  -2.102  1.00  0.00           C  
ATOM    593  SG  CYS B  19       0.566  -9.015  -0.395  1.00  0.00           S  
ATOM    594  H   CYS B  19       3.426  -8.078  -2.968  1.00  0.00           H  
ATOM    595  HA  CYS B  19       2.692 -10.301  -1.156  1.00  0.00           H  
ATOM    596  HB2 CYS B  19       1.258  -8.140  -2.517  1.00  0.00           H  
ATOM    597  HB3 CYS B  19       0.458  -9.697  -2.690  1.00  0.00           H  
ATOM    598  N   GLY B  20       2.570 -10.465  -4.456  1.00  0.00           N  
ATOM    599  CA  GLY B  20       2.628 -11.443  -5.584  1.00  0.00           C  
ATOM    600  C   GLY B  20       1.428 -12.388  -5.514  1.00  0.00           C  
ATOM    601  O   GLY B  20       1.218 -13.051  -4.520  1.00  0.00           O  
ATOM    602  H   GLY B  20       2.541  -9.504  -4.646  1.00  0.00           H  
ATOM    603  HA2 GLY B  20       2.612 -10.909  -6.523  1.00  0.00           H  
ATOM    604  HA3 GLY B  20       3.538 -12.020  -5.514  1.00  0.00           H  
ATOM    605  N   GLU B  21       0.647 -12.440  -6.571  1.00  0.00           N  
ATOM    606  CA  GLU B  21      -0.564 -13.325  -6.614  1.00  0.00           C  
ATOM    607  C   GLU B  21      -1.135 -13.520  -5.212  1.00  0.00           C  
ATOM    608  O   GLU B  21      -1.599 -14.584  -4.852  1.00  0.00           O  
ATOM    609  CB  GLU B  21      -0.209 -14.685  -7.229  1.00  0.00           C  
ATOM    610  CG  GLU B  21       0.889 -15.370  -6.411  1.00  0.00           C  
ATOM    611  CD  GLU B  21       0.450 -16.792  -6.054  1.00  0.00           C  
ATOM    612  OE1 GLU B  21       0.348 -17.604  -6.959  1.00  0.00           O  
ATOM    613  OE2 GLU B  21       0.223 -17.044  -4.883  1.00  0.00           O  
ATOM    614  H   GLU B  21       0.858 -11.882  -7.349  1.00  0.00           H  
ATOM    615  HA  GLU B  21      -1.317 -12.850  -7.226  1.00  0.00           H  
ATOM    616  HB2 GLU B  21      -1.088 -15.310  -7.238  1.00  0.00           H  
ATOM    617  HB3 GLU B  21       0.138 -14.539  -8.241  1.00  0.00           H  
ATOM    618  HG2 GLU B  21       1.799 -15.409  -6.992  1.00  0.00           H  
ATOM    619  HG3 GLU B  21       1.066 -14.816  -5.506  1.00  0.00           H  
ATOM    620  N   ARG B  22      -1.107 -12.486  -4.424  1.00  0.00           N  
ATOM    621  CA  ARG B  22      -1.647 -12.572  -3.045  1.00  0.00           C  
ATOM    622  C   ARG B  22      -2.829 -11.608  -2.926  1.00  0.00           C  
ATOM    623  O   ARG B  22      -3.566 -11.624  -1.959  1.00  0.00           O  
ATOM    624  CB  ARG B  22      -0.553 -12.177  -2.048  1.00  0.00           C  
ATOM    625  CG  ARG B  22       0.271 -13.407  -1.663  1.00  0.00           C  
ATOM    626  CD  ARG B  22      -0.661 -14.541  -1.243  1.00  0.00           C  
ATOM    627  NE  ARG B  22       0.024 -15.406  -0.243  1.00  0.00           N  
ATOM    628  CZ  ARG B  22      -0.221 -15.251   1.030  1.00  0.00           C  
ATOM    629  NH1 ARG B  22      -1.351 -15.668   1.532  1.00  0.00           N  
ATOM    630  NH2 ARG B  22       0.664 -14.677   1.800  1.00  0.00           N  
ATOM    631  H   ARG B  22      -0.733 -11.644  -4.745  1.00  0.00           H  
ATOM    632  HA  ARG B  22      -1.981 -13.578  -2.849  1.00  0.00           H  
ATOM    633  HB2 ARG B  22       0.095 -11.448  -2.507  1.00  0.00           H  
ATOM    634  HB3 ARG B  22      -1.003 -11.752  -1.165  1.00  0.00           H  
ATOM    635  HG2 ARG B  22       0.864 -13.724  -2.509  1.00  0.00           H  
ATOM    636  HG3 ARG B  22       0.924 -13.158  -0.839  1.00  0.00           H  
ATOM    637  HD2 ARG B  22      -1.558 -14.125  -0.808  1.00  0.00           H  
ATOM    638  HD3 ARG B  22      -0.922 -15.129  -2.111  1.00  0.00           H  
ATOM    639  HE  ARG B  22       0.659 -16.089  -0.540  1.00  0.00           H  
ATOM    640 HH11 ARG B  22      -2.029 -16.107   0.942  1.00  0.00           H  
ATOM    641 HH12 ARG B  22      -1.537 -15.551   2.507  1.00  0.00           H  
ATOM    642 HH21 ARG B  22       1.530 -14.358   1.414  1.00  0.00           H  
ATOM    643 HH22 ARG B  22       0.476 -14.558   2.774  1.00  0.00           H  
ATOM    644  N   GLY B  23      -3.019 -10.772  -3.914  1.00  0.00           N  
ATOM    645  CA  GLY B  23      -4.156  -9.811  -3.874  1.00  0.00           C  
ATOM    646  C   GLY B  23      -3.828  -8.638  -2.950  1.00  0.00           C  
ATOM    647  O   GLY B  23      -3.891  -8.750  -1.741  1.00  0.00           O  
ATOM    648  H   GLY B  23      -2.416 -10.781  -4.688  1.00  0.00           H  
ATOM    649  HA2 GLY B  23      -4.345  -9.439  -4.872  1.00  0.00           H  
ATOM    650  HA3 GLY B  23      -5.038 -10.314  -3.509  1.00  0.00           H  
ATOM    651  N   PHE B  24      -3.497  -7.504  -3.509  1.00  0.00           N  
ATOM    652  CA  PHE B  24      -3.189  -6.320  -2.661  1.00  0.00           C  
ATOM    653  C   PHE B  24      -4.152  -5.191  -3.028  1.00  0.00           C  
ATOM    654  O   PHE B  24      -4.314  -4.852  -4.184  1.00  0.00           O  
ATOM    655  CB  PHE B  24      -1.741  -5.868  -2.880  1.00  0.00           C  
ATOM    656  CG  PHE B  24      -1.421  -5.829  -4.355  1.00  0.00           C  
ATOM    657  CD1 PHE B  24      -1.754  -4.702  -5.118  1.00  0.00           C  
ATOM    658  CD2 PHE B  24      -0.775  -6.917  -4.957  1.00  0.00           C  
ATOM    659  CE1 PHE B  24      -1.441  -4.663  -6.483  1.00  0.00           C  
ATOM    660  CE2 PHE B  24      -0.465  -6.879  -6.322  1.00  0.00           C  
ATOM    661  CZ  PHE B  24      -0.796  -5.752  -7.086  1.00  0.00           C  
ATOM    662  H   PHE B  24      -3.466  -7.430  -4.487  1.00  0.00           H  
ATOM    663  HA  PHE B  24      -3.332  -6.582  -1.624  1.00  0.00           H  
ATOM    664  HB2 PHE B  24      -1.608  -4.883  -2.460  1.00  0.00           H  
ATOM    665  HB3 PHE B  24      -1.073  -6.558  -2.389  1.00  0.00           H  
ATOM    666  HD1 PHE B  24      -2.252  -3.863  -4.654  1.00  0.00           H  
ATOM    667  HD2 PHE B  24      -0.519  -7.786  -4.368  1.00  0.00           H  
ATOM    668  HE1 PHE B  24      -1.699  -3.795  -7.071  1.00  0.00           H  
ATOM    669  HE2 PHE B  24       0.031  -7.718  -6.785  1.00  0.00           H  
ATOM    670  HZ  PHE B  24      -0.552  -5.722  -8.138  1.00  0.00           H  
ATOM    671  N   PHE B  25      -4.809  -4.617  -2.058  1.00  0.00           N  
ATOM    672  CA  PHE B  25      -5.776  -3.529  -2.370  1.00  0.00           C  
ATOM    673  C   PHE B  25      -5.102  -2.162  -2.226  1.00  0.00           C  
ATOM    674  O   PHE B  25      -4.406  -1.896  -1.266  1.00  0.00           O  
ATOM    675  CB  PHE B  25      -6.969  -3.614  -1.413  1.00  0.00           C  
ATOM    676  CG  PHE B  25      -6.496  -3.444   0.010  1.00  0.00           C  
ATOM    677  CD1 PHE B  25      -6.410  -2.160   0.565  1.00  0.00           C  
ATOM    678  CD2 PHE B  25      -6.149  -4.563   0.780  1.00  0.00           C  
ATOM    679  CE1 PHE B  25      -5.977  -1.993   1.885  1.00  0.00           C  
ATOM    680  CE2 PHE B  25      -5.715  -4.395   2.103  1.00  0.00           C  
ATOM    681  CZ  PHE B  25      -5.630  -3.111   2.655  1.00  0.00           C  
ATOM    682  H   PHE B  25      -4.681  -4.911  -1.132  1.00  0.00           H  
ATOM    683  HA  PHE B  25      -6.125  -3.647  -3.383  1.00  0.00           H  
ATOM    684  HB2 PHE B  25      -7.677  -2.834  -1.653  1.00  0.00           H  
ATOM    685  HB3 PHE B  25      -7.446  -4.576  -1.520  1.00  0.00           H  
ATOM    686  HD1 PHE B  25      -6.677  -1.299  -0.026  1.00  0.00           H  
ATOM    687  HD2 PHE B  25      -6.213  -5.554   0.356  1.00  0.00           H  
ATOM    688  HE1 PHE B  25      -5.913  -1.002   2.310  1.00  0.00           H  
ATOM    689  HE2 PHE B  25      -5.447  -5.257   2.694  1.00  0.00           H  
ATOM    690  HZ  PHE B  25      -5.296  -2.982   3.674  1.00  0.00           H  
ATOM    691  N   TYR B  26      -5.314  -1.289  -3.175  1.00  0.00           N  
ATOM    692  CA  TYR B  26      -4.702   0.068  -3.105  1.00  0.00           C  
ATOM    693  C   TYR B  26      -5.782   1.112  -3.417  1.00  0.00           C  
ATOM    694  O   TYR B  26      -5.560   2.041  -4.169  1.00  0.00           O  
ATOM    695  CB  TYR B  26      -3.566   0.167  -4.134  1.00  0.00           C  
ATOM    696  CG  TYR B  26      -4.148   0.403  -5.507  1.00  0.00           C  
ATOM    697  CD1 TYR B  26      -4.919  -0.591  -6.120  1.00  0.00           C  
ATOM    698  CD2 TYR B  26      -3.931   1.624  -6.159  1.00  0.00           C  
ATOM    699  CE1 TYR B  26      -5.472  -0.367  -7.386  1.00  0.00           C  
ATOM    700  CE2 TYR B  26      -4.484   1.849  -7.424  1.00  0.00           C  
ATOM    701  CZ  TYR B  26      -5.256   0.854  -8.039  1.00  0.00           C  
ATOM    702  OH  TYR B  26      -5.802   1.075  -9.287  1.00  0.00           O  
ATOM    703  H   TYR B  26      -5.885  -1.526  -3.937  1.00  0.00           H  
ATOM    704  HA  TYR B  26      -4.310   0.238  -2.113  1.00  0.00           H  
ATOM    705  HB2 TYR B  26      -2.915   0.988  -3.872  1.00  0.00           H  
ATOM    706  HB3 TYR B  26      -3.002  -0.754  -4.136  1.00  0.00           H  
ATOM    707  HD1 TYR B  26      -5.087  -1.531  -5.616  1.00  0.00           H  
ATOM    708  HD2 TYR B  26      -3.335   2.391  -5.685  1.00  0.00           H  
ATOM    709  HE1 TYR B  26      -6.069  -1.135  -7.856  1.00  0.00           H  
ATOM    710  HE2 TYR B  26      -4.320   2.792  -7.925  1.00  0.00           H  
ATOM    711  HH  TYR B  26      -6.756   1.137  -9.187  1.00  0.00           H  
ATOM    712  N   THR B  27      -6.952   0.944  -2.857  1.00  0.00           N  
ATOM    713  CA  THR B  27      -8.076   1.898  -3.121  1.00  0.00           C  
ATOM    714  C   THR B  27      -7.547   3.320  -3.313  1.00  0.00           C  
ATOM    715  O   THR B  27      -6.497   3.682  -2.819  1.00  0.00           O  
ATOM    716  CB  THR B  27      -9.069   1.882  -1.953  1.00  0.00           C  
ATOM    717  OG1 THR B  27      -9.520   3.205  -1.695  1.00  0.00           O  
ATOM    718  CG2 THR B  27      -8.395   1.324  -0.701  1.00  0.00           C  
ATOM    719  H   THR B  27      -7.100   0.174  -2.269  1.00  0.00           H  
ATOM    720  HA  THR B  27      -8.588   1.589  -4.018  1.00  0.00           H  
ATOM    721  HB  THR B  27      -9.911   1.262  -2.211  1.00  0.00           H  
ATOM    722  HG1 THR B  27      -9.862   3.567  -2.517  1.00  0.00           H  
ATOM    723 HG21 THR B  27      -8.982   1.579   0.167  1.00  0.00           H  
ATOM    724 HG22 THR B  27      -7.406   1.748  -0.607  1.00  0.00           H  
ATOM    725 HG23 THR B  27      -8.319   0.249  -0.784  1.00  0.00           H  
ATOM    726  N   LYS B  28      -8.276   4.128  -4.031  1.00  0.00           N  
ATOM    727  CA  LYS B  28      -7.829   5.531  -4.267  1.00  0.00           C  
ATOM    728  C   LYS B  28      -8.985   6.494  -3.975  1.00  0.00           C  
ATOM    729  O   LYS B  28     -10.135   6.099  -3.978  1.00  0.00           O  
ATOM    730  CB  LYS B  28      -7.393   5.686  -5.728  1.00  0.00           C  
ATOM    731  CG  LYS B  28      -8.628   5.706  -6.631  1.00  0.00           C  
ATOM    732  CD  LYS B  28      -8.377   4.834  -7.862  1.00  0.00           C  
ATOM    733  CE  LYS B  28      -9.296   5.287  -8.998  1.00  0.00           C  
ATOM    734  NZ  LYS B  28     -10.164   4.151  -9.417  1.00  0.00           N  
ATOM    735  H   LYS B  28      -9.119   3.809  -4.416  1.00  0.00           H  
ATOM    736  HA  LYS B  28      -6.997   5.757  -3.617  1.00  0.00           H  
ATOM    737  HB2 LYS B  28      -6.847   6.611  -5.843  1.00  0.00           H  
ATOM    738  HB3 LYS B  28      -6.759   4.856  -6.006  1.00  0.00           H  
ATOM    739  HG2 LYS B  28      -9.478   5.322  -6.086  1.00  0.00           H  
ATOM    740  HG3 LYS B  28      -8.829   6.720  -6.945  1.00  0.00           H  
ATOM    741  HD2 LYS B  28      -7.346   4.934  -8.170  1.00  0.00           H  
ATOM    742  HD3 LYS B  28      -8.585   3.802  -7.623  1.00  0.00           H  
ATOM    743  HE2 LYS B  28      -9.914   6.105  -8.656  1.00  0.00           H  
ATOM    744  HE3 LYS B  28      -8.699   5.613  -9.836  1.00  0.00           H  
ATOM    745  HZ1 LYS B  28     -10.179   3.431  -8.669  1.00  0.00           H  
ATOM    746  HZ2 LYS B  28      -9.789   3.734 -10.294  1.00  0.00           H  
ATOM    747  HZ3 LYS B  28     -11.131   4.496  -9.581  1.00  0.00           H  
ATOM    748  N   PRO B  29      -8.640   7.734  -3.734  1.00  0.00           N  
ATOM    749  CA  PRO B  29      -9.623   8.791  -3.439  1.00  0.00           C  
ATOM    750  C   PRO B  29     -10.263   9.299  -4.735  1.00  0.00           C  
ATOM    751  O   PRO B  29      -9.587   9.538  -5.716  1.00  0.00           O  
ATOM    752  CB  PRO B  29      -8.779   9.891  -2.787  1.00  0.00           C  
ATOM    753  CG  PRO B  29      -7.321   9.659  -3.256  1.00  0.00           C  
ATOM    754  CD  PRO B  29      -7.236   8.195  -3.729  1.00  0.00           C  
ATOM    755  HA  PRO B  29     -10.372   8.441  -2.748  1.00  0.00           H  
ATOM    756  HB2 PRO B  29      -9.126  10.864  -3.108  1.00  0.00           H  
ATOM    757  HB3 PRO B  29      -8.832   9.812  -1.713  1.00  0.00           H  
ATOM    758  HG2 PRO B  29      -7.086  10.329  -4.073  1.00  0.00           H  
ATOM    759  HG3 PRO B  29      -6.638   9.817  -2.437  1.00  0.00           H  
ATOM    760  HD2 PRO B  29      -6.816   8.144  -4.724  1.00  0.00           H  
ATOM    761  HD3 PRO B  29      -6.654   7.606  -3.038  1.00  0.00           H  
ATOM    762  N   THR B  30     -11.561   9.466  -4.744  1.00  0.00           N  
ATOM    763  CA  THR B  30     -12.247   9.959  -5.974  1.00  0.00           C  
ATOM    764  C   THR B  30     -11.644   9.284  -7.207  1.00  0.00           C  
ATOM    765  O   THR B  30     -11.076   8.216  -7.054  1.00  0.00           O  
ATOM    766  CB  THR B  30     -12.071  11.477  -6.086  1.00  0.00           C  
ATOM    767  OG1 THR B  30     -12.854  11.963  -7.166  1.00  0.00           O  
ATOM    768  CG2 THR B  30     -10.599  11.810  -6.330  1.00  0.00           C  
ATOM    769  OXT THR B  30     -11.758   9.848  -8.283  1.00  0.00           O  
ATOM    770  H   THR B  30     -12.084   9.266  -3.939  1.00  0.00           H  
ATOM    771  HA  THR B  30     -13.301   9.724  -5.915  1.00  0.00           H  
ATOM    772  HB  THR B  30     -12.394  11.944  -5.169  1.00  0.00           H  
ATOM    773  HG1 THR B  30     -13.099  12.870  -6.970  1.00  0.00           H  
ATOM    774 HG21 THR B  30     -10.053  11.729  -5.403  1.00  0.00           H  
ATOM    775 HG22 THR B  30     -10.516  12.818  -6.711  1.00  0.00           H  
ATOM    776 HG23 THR B  30     -10.188  11.118  -7.051  1.00  0.00           H  
TER     777      THR B  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -5.908   8.426   0.922  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.305   7.477  -0.114  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.841   7.199  -0.090  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.074   7.908   0.531  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.706   7.960   1.396  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.241   9.289   0.447  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.184   8.676   1.625  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.378   6.547   0.172  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.849   7.688  -1.127  1.00  0.00           H  
ATOM     10  N   ILE A   2      -3.412   6.171  -0.771  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.960   5.847  -0.797  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.403   6.247  -2.163  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.263   6.643  -2.297  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.767   4.341  -0.562  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.337   4.069  -0.081  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.018   3.573  -1.861  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.072   2.563  -0.096  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.045   5.618  -1.276  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.452   6.401  -0.024  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.468   4.005   0.190  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.363   4.563  -0.736  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.217   4.442   0.924  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.246   3.818  -2.577  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.981   3.849  -2.262  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.000   2.512  -1.662  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.702   2.327   0.619  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.246   2.263  -1.083  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.977   2.035   0.166  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.215   6.141  -3.177  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -1.764   6.506  -4.545  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.169   7.914  -4.539  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.170   8.176  -5.176  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.960   6.462  -5.494  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.461   6.432  -6.935  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.788   5.205  -5.216  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.129   5.819  -3.036  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.017   5.800  -4.876  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.572   7.340  -5.343  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.910   7.337  -7.142  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.304   6.360  -7.605  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.816   5.577  -7.073  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.727   5.485  -4.761  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -3.243   4.556  -4.547  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -3.979   4.687  -6.144  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.773   8.826  -3.829  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.233  10.213  -3.794  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.234  10.346  -2.643  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.768  11.023  -2.755  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.377  11.207  -3.591  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.808  12.625  -3.529  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.856  13.573  -2.944  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.710  14.015  -3.695  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.784  13.845  -1.757  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.581   8.601  -3.320  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.733  10.427  -4.728  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -3.070  11.131  -4.417  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.889  10.984  -2.668  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.927  12.630  -2.904  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.546  12.951  -4.524  1.00  0.00           H  
ATOM     60  N   GLN A   5      -0.499   9.706  -1.537  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.436   9.798  -0.379  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.733   9.056  -0.706  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.818   9.567  -0.506  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.214   9.170   0.857  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.137  10.191   1.527  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.816   9.550   2.739  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.939   9.096   2.652  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.177   9.493   3.877  1.00  0.00           N  
ATOM     69  H   GLN A   5      -1.314   9.166  -1.466  1.00  0.00           H  
ATOM     70  HA  GLN A   5       0.658  10.837  -0.180  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.788   8.304   0.562  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.555   8.871   1.555  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.557  11.045   1.847  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.890  10.510   0.823  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.270   9.858   3.949  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.605   9.085   4.658  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.635   7.854  -1.203  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.867   7.085  -1.534  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.514   7.670  -2.789  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.709   7.576  -2.983  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.509   5.620  -1.783  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.072   4.621  -0.386  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.752   7.457  -1.355  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.562   7.149  -0.710  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.440   5.522  -1.889  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.993   5.280  -2.688  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.738   8.275  -3.645  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.320   8.864  -4.881  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.896  10.242  -4.557  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.943  10.619  -5.045  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.232   9.000  -5.947  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.991   9.467  -7.523  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.774   8.343  -3.473  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.106   8.223  -5.247  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.719   8.057  -6.061  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.527   9.761  -5.648  1.00  0.00           H  
ATOM     97  N   THR A   8       3.224  10.993  -3.728  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.738  12.342  -3.364  1.00  0.00           C  
ATOM     99  C   THR A   8       4.741  12.206  -2.215  1.00  0.00           C  
ATOM    100  O   THR A   8       5.389  13.158  -1.827  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.572  13.232  -2.927  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.731  13.490  -4.042  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.113  14.553  -2.377  1.00  0.00           C  
ATOM    104  H   THR A   8       2.385  10.667  -3.340  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.228  12.784  -4.220  1.00  0.00           H  
ATOM    106  HB  THR A   8       2.005  12.731  -2.156  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.951  12.937  -3.959  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.568  14.382  -1.414  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.301  15.257  -2.273  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.850  14.950  -3.059  1.00  0.00           H  
ATOM    111  N   SER A   9       4.875  11.026  -1.669  1.00  0.00           N  
ATOM    112  CA  SER A   9       5.836  10.825  -0.548  1.00  0.00           C  
ATOM    113  C   SER A   9       6.520   9.465  -0.710  1.00  0.00           C  
ATOM    114  O   SER A   9       6.204   8.705  -1.603  1.00  0.00           O  
ATOM    115  CB  SER A   9       5.084  10.863   0.783  1.00  0.00           C  
ATOM    116  OG  SER A   9       4.274  12.030   0.830  1.00  0.00           O  
ATOM    117  H   SER A   9       4.344  10.271  -1.997  1.00  0.00           H  
ATOM    118  HA  SER A   9       6.581  11.608  -0.566  1.00  0.00           H  
ATOM    119  HB2 SER A   9       4.457   9.992   0.870  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.797  10.874   1.598  1.00  0.00           H  
ATOM    121  HG  SER A   9       4.849  12.785   0.974  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.455   9.151   0.144  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.153   7.841   0.031  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.558   6.855   1.038  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.087   7.238   2.091  1.00  0.00           O  
ATOM    126  CB  ILE A  10       9.641   8.037   0.320  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.251   8.912  -0.799  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.324   6.667   0.387  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.648   8.416  -1.201  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.700   9.775   0.856  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.029   7.452  -0.970  1.00  0.00           H  
ATOM    132  HB  ILE A  10       9.756   8.539   1.271  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.605   8.882  -1.663  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.326   9.931  -0.448  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.288   6.770   0.857  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.450   6.279  -0.612  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.713   5.987   0.964  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.118   7.934  -0.358  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      12.249   9.255  -1.516  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.558   7.712  -2.016  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.573   5.585   0.726  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.003   4.581   1.676  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.794   3.274   1.578  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.213   2.867   0.513  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.523   4.297   1.357  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.005   5.155  -0.156  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.956   5.293  -0.127  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.081   4.965   2.682  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.387   3.234   1.224  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.913   4.631   2.184  1.00  0.00           H  
ATOM    151  N   SER A  12       8.004   2.616   2.686  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.771   1.337   2.665  1.00  0.00           C  
ATOM    153  C   SER A  12       7.809   0.146   2.722  1.00  0.00           C  
ATOM    154  O   SER A  12       6.637   0.293   3.016  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.706   1.291   3.872  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.059   1.884   4.990  1.00  0.00           O  
ATOM    157  H   SER A  12       7.659   2.965   3.535  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.354   1.284   1.758  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.949   0.268   4.105  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.616   1.831   3.643  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.608   1.189   5.475  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.302  -1.033   2.431  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.443  -2.249   2.453  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.423  -2.168   3.587  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.269  -2.509   3.421  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.309  -3.497   2.642  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.411  -4.720   2.858  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.275  -4.719   1.832  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.240  -5.995   2.692  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.242  -1.114   2.184  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.928  -2.319   1.525  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.919  -3.648   1.763  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.945  -3.366   3.502  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.995  -4.687   3.855  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.053  -5.735   1.541  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.573  -4.151   0.964  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       5.394  -4.272   2.271  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.715  -6.826   3.141  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.196  -5.869   3.176  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.390  -6.192   1.641  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.837  -1.720   4.737  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.890  -1.618   5.881  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.561  -1.036   5.390  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.535  -1.687   5.429  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.484  -0.702   6.952  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.234  -1.289   8.321  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.927  -1.594   8.724  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.308  -1.526   9.189  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.694  -2.136   9.995  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       7.074  -2.068  10.460  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.768  -2.373  10.863  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.538  -2.907  12.115  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.772  -1.452   4.849  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.720  -2.600   6.298  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.549  -0.606   6.791  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.022   0.272   6.889  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.099  -1.412   8.055  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.315  -1.291   8.878  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.687  -2.371  10.305  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.902  -2.251  11.130  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.598  -3.091  12.191  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.573   0.182   4.917  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.313   0.803   4.422  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.672  -0.124   3.394  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.472  -0.316   3.376  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.630   2.151   3.767  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.826   3.213   4.852  1.00  0.00           C  
ATOM    208  CD  GLN A  15       5.321   3.456   5.064  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.085   3.480   4.119  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.774   3.639   6.273  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.411   0.685   4.882  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.634   0.953   5.248  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.531   2.063   3.179  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.809   2.441   3.127  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.351   4.133   4.543  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.384   2.871   5.774  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.157   3.621   7.035  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.730   3.796   6.421  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.465  -0.703   2.540  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.906  -1.626   1.511  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.191  -2.787   2.197  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.040  -3.071   1.932  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.038  -2.174   0.659  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.570  -1.056  -0.229  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       6.010  -0.739   0.146  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.520  -1.507  -1.682  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.431  -0.533   2.576  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.218  -1.088   0.881  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.819  -2.540   1.300  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.671  -2.979   0.042  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.961  -0.173  -0.101  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       6.086  -0.638   1.217  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       6.309   0.184  -0.327  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       6.651  -1.541  -0.188  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.693  -1.024  -2.179  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.389  -2.579  -1.717  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       5.444  -1.241  -2.171  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.873  -3.466   3.079  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.250  -4.617   3.790  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.954  -4.170   4.470  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.129  -4.979   4.846  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.225  -5.146   4.844  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.054  -6.660   4.988  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.923  -7.163   6.143  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.991  -6.476   7.149  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.504  -8.226   6.002  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.802  -3.218   3.271  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.029  -5.399   3.081  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.238  -4.925   4.539  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       3.023  -4.671   5.792  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.017  -6.887   5.189  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.359  -7.146   4.073  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.766  -2.890   4.634  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.477  -2.398   5.290  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.600  -2.301   4.253  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.735  -2.018   4.581  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.220  -1.017   5.897  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.622  -1.022   7.374  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.343  -1.894   7.817  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.183  -0.077   8.160  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.442  -2.252   4.326  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.767  -3.085   6.072  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.831  -0.776   5.810  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.804  -0.277   5.370  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.398   0.627   7.804  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.436  -0.071   9.108  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.295  -2.534   3.005  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.351  -2.454   1.956  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.398  -3.772   1.179  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.435  -3.787  -0.036  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.036  -1.303   0.997  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.829  -0.035   1.789  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.918   0.584   2.417  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.548   0.519   1.901  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.724   1.758   3.158  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.353   1.692   2.642  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.441   2.311   3.271  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.248   3.465   4.002  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.373  -2.763   2.757  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.309  -2.280   2.425  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.139  -1.533   0.441  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.861  -1.170   0.313  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.906   0.159   2.329  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.291   0.042   1.414  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.562   2.234   3.643  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.637   2.118   2.729  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.477   3.338   4.560  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.399  -4.878   1.870  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.448  -6.193   1.171  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.910  -7.272   2.151  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.826  -7.108   3.353  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.056  -6.546   0.641  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.113  -8.163  -0.175  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.372  -4.845   2.849  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.142  -6.137   0.345  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -0.740  -5.794  -0.068  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.356  -6.582   1.463  1.00  0.00           H  
ATOM    298  N   ASN A  21      -3.400  -8.373   1.651  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.869  -9.459   2.559  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.738  -9.852   3.511  1.00  0.00           C  
ATOM    301  O   ASN A  21      -2.924  -9.719   4.709  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.285 -10.677   1.730  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.802 -10.865   1.820  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -6.546  -9.904   1.809  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -6.296 -12.071   1.908  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -1.703 -10.279   3.025  1.00  0.00           O  
ATOM    307  H   ASN A  21      -3.461  -8.485   0.680  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -4.715  -9.108   3.132  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -4.001 -10.526   0.699  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.792 -11.559   2.114  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -5.696 -12.846   1.917  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -7.265 -12.200   1.966  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      12.191  -2.026  -1.330  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.107  -1.127  -0.838  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.620  -0.323   0.359  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.059  -0.369   1.436  1.00  0.00           O  
ATOM    318  CB  PHE B   1       9.893  -1.957  -0.406  1.00  0.00           C  
ATOM    319  CG  PHE B   1       9.859  -3.257  -1.176  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       9.525  -3.256  -2.537  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      10.162  -4.462  -0.529  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       9.493  -4.462  -3.249  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      10.130  -5.668  -1.242  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.796  -5.667  -2.603  1.00  0.00           C  
ATOM    325  H1  PHE B   1      13.086  -1.502  -1.371  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.947  -2.374  -2.281  1.00  0.00           H  
ATOM    327  H3  PHE B   1      12.294  -2.833  -0.682  1.00  0.00           H  
ATOM    328  HA  PHE B   1      10.818  -0.449  -1.628  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       9.959  -2.169   0.651  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       8.990  -1.400  -0.606  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       9.293  -2.327  -3.035  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      10.420  -4.461   0.519  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       9.235  -4.462  -4.298  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      10.363  -6.596  -0.743  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.772  -6.596  -3.151  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.681   0.414   0.180  1.00  0.00           N  
ATOM    337  CA  VAL B   2      13.229   1.220   1.307  1.00  0.00           C  
ATOM    338  C   VAL B   2      12.685   2.654   1.217  1.00  0.00           C  
ATOM    339  O   VAL B   2      11.579   2.922   1.640  1.00  0.00           O  
ATOM    340  CB  VAL B   2      14.765   1.196   1.255  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      15.252   1.364  -0.188  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      15.329   2.317   2.126  1.00  0.00           C  
ATOM    343  H   VAL B   2      13.117   0.437  -0.697  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.903   0.791   2.238  1.00  0.00           H  
ATOM    345  HB  VAL B   2      15.112   0.247   1.631  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      16.087   2.050  -0.206  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      14.451   1.756  -0.795  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      15.565   0.406  -0.576  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      14.539   2.733   2.730  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      15.745   3.087   1.495  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      16.102   1.920   2.767  1.00  0.00           H  
ATOM    352  N   ASN B   3      13.428   3.574   0.671  1.00  0.00           N  
ATOM    353  CA  ASN B   3      12.913   4.968   0.564  1.00  0.00           C  
ATOM    354  C   ASN B   3      12.590   5.275  -0.903  1.00  0.00           C  
ATOM    355  O   ASN B   3      13.056   6.250  -1.458  1.00  0.00           O  
ATOM    356  CB  ASN B   3      13.967   5.961   1.069  1.00  0.00           C  
ATOM    357  CG  ASN B   3      14.971   5.265   1.991  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      14.612   4.783   3.046  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      16.226   5.205   1.637  1.00  0.00           N  
ATOM    360  H   ASN B   3      14.313   3.354   0.326  1.00  0.00           H  
ATOM    361  HA  ASN B   3      12.014   5.066   1.156  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      14.492   6.369   0.224  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      13.482   6.760   1.609  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      16.516   5.604   0.791  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      16.878   4.762   2.219  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.802   4.446  -1.540  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.462   4.689  -2.973  1.00  0.00           C  
ATOM    368  C   GLN B   4      10.069   5.320  -3.088  1.00  0.00           C  
ATOM    369  O   GLN B   4       9.321   5.390  -2.130  1.00  0.00           O  
ATOM    370  CB  GLN B   4      11.481   3.364  -3.736  1.00  0.00           C  
ATOM    371  CG  GLN B   4      12.274   3.536  -5.033  1.00  0.00           C  
ATOM    372  CD  GLN B   4      12.665   2.162  -5.581  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      11.840   1.274  -5.670  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      13.896   1.949  -5.956  1.00  0.00           N  
ATOM    375  H   GLN B   4      11.441   3.660  -1.077  1.00  0.00           H  
ATOM    376  HA  GLN B   4      12.192   5.358  -3.404  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      11.945   2.603  -3.126  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      10.469   3.069  -3.972  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      11.666   4.055  -5.760  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.167   4.109  -4.834  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      14.562   2.665  -5.885  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      14.155   1.072  -6.310  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.718   5.778  -4.263  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.379   6.405  -4.459  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.439   5.407  -5.148  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.756   4.856  -6.182  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.522   7.646  -5.346  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.452   8.633  -4.697  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.127   9.969  -4.600  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.688   8.471  -4.134  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.157  10.573  -3.990  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.136   9.696  -3.686  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.338   5.708  -5.019  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.971   6.691  -3.501  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       8.920   7.356  -6.308  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.553   8.103  -5.482  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      11.226   7.537  -4.055  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      10.200  11.629  -3.771  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      11.988   9.889  -3.244  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.284   5.174  -4.584  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.322   4.217  -5.208  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.233   4.997  -5.951  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.338   5.557  -5.348  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.694   3.352  -4.115  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.780   2.898  -3.138  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.137   2.466  -1.819  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       6.543   1.718  -3.742  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.044   5.633  -3.753  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.843   3.585  -5.908  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       3.947   3.925  -3.585  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       4.235   2.486  -4.565  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.464   3.715  -2.954  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.118   2.818  -1.783  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.693   2.885  -0.993  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.150   1.389  -1.751  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       7.517   2.047  -4.070  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.991   1.328  -4.586  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       6.655   0.943  -2.998  1.00  0.00           H  
ATOM    419  N   CYS B   7       4.308   5.053  -7.256  1.00  0.00           N  
ATOM    420  CA  CYS B   7       3.285   5.813  -8.029  1.00  0.00           C  
ATOM    421  C   CYS B   7       2.545   4.892  -9.011  1.00  0.00           C  
ATOM    422  O   CYS B   7       3.148   4.257  -9.852  1.00  0.00           O  
ATOM    423  CB  CYS B   7       3.975   6.922  -8.827  1.00  0.00           C  
ATOM    424  SG  CYS B   7       4.562   8.210  -7.701  1.00  0.00           S  
ATOM    425  H   CYS B   7       5.044   4.607  -7.721  1.00  0.00           H  
ATOM    426  HA  CYS B   7       2.575   6.252  -7.344  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       4.814   6.507  -9.365  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.274   7.350  -9.528  1.00  0.00           H  
ATOM    429  N   GLY B   8       1.238   4.852  -8.917  1.00  0.00           N  
ATOM    430  CA  GLY B   8       0.413   4.012  -9.845  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.167   2.751 -10.281  1.00  0.00           C  
ATOM    432  O   GLY B   8       1.485   1.899  -9.478  1.00  0.00           O  
ATOM    433  H   GLY B   8       0.789   5.399  -8.239  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -0.498   3.723  -9.342  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       0.163   4.593 -10.720  1.00  0.00           H  
ATOM    436  N   SER B   9       1.436   2.629 -11.559  1.00  0.00           N  
ATOM    437  CA  SER B   9       2.156   1.425 -12.080  1.00  0.00           C  
ATOM    438  C   SER B   9       3.191   0.953 -11.060  1.00  0.00           C  
ATOM    439  O   SER B   9       3.102  -0.138 -10.530  1.00  0.00           O  
ATOM    440  CB  SER B   9       2.861   1.785 -13.389  1.00  0.00           C  
ATOM    441  OG  SER B   9       2.495   3.105 -13.772  1.00  0.00           O  
ATOM    442  H   SER B   9       1.154   3.330 -12.183  1.00  0.00           H  
ATOM    443  HA  SER B   9       1.445   0.633 -12.264  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.928   1.738 -13.250  1.00  0.00           H  
ATOM    445  HB3 SER B   9       2.570   1.082 -14.158  1.00  0.00           H  
ATOM    446  HG  SER B   9       3.125   3.407 -14.432  1.00  0.00           H  
ATOM    447  N   ASP B  10       4.164   1.767 -10.768  1.00  0.00           N  
ATOM    448  CA  ASP B  10       5.187   1.365  -9.769  1.00  0.00           C  
ATOM    449  C   ASP B  10       4.466   0.869  -8.525  1.00  0.00           C  
ATOM    450  O   ASP B  10       4.756  -0.187  -7.996  1.00  0.00           O  
ATOM    451  CB  ASP B  10       6.033   2.581  -9.400  1.00  0.00           C  
ATOM    452  CG  ASP B  10       6.711   3.132 -10.656  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       6.115   3.977 -11.304  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       7.812   2.699 -10.950  1.00  0.00           O  
ATOM    455  H   ASP B  10       4.212   2.647 -11.193  1.00  0.00           H  
ATOM    456  HA  ASP B  10       5.812   0.583 -10.172  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       5.390   3.338  -8.968  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       6.785   2.293  -8.683  1.00  0.00           H  
ATOM    459  N   LEU B  11       3.520   1.631  -8.063  1.00  0.00           N  
ATOM    460  CA  LEU B  11       2.752   1.230  -6.859  1.00  0.00           C  
ATOM    461  C   LEU B  11       2.392  -0.248  -6.979  1.00  0.00           C  
ATOM    462  O   LEU B  11       2.739  -1.054  -6.139  1.00  0.00           O  
ATOM    463  CB  LEU B  11       1.480   2.074  -6.798  1.00  0.00           C  
ATOM    464  CG  LEU B  11       0.816   2.019  -5.416  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       1.858   1.975  -4.297  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -0.020   3.280  -5.248  1.00  0.00           C  
ATOM    467  H   LEU B  11       3.309   2.473  -8.518  1.00  0.00           H  
ATOM    468  HA  LEU B  11       3.354   1.393  -5.984  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       1.730   3.098  -7.027  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       0.784   1.708  -7.537  1.00  0.00           H  
ATOM    471  HG  LEU B  11       0.177   1.151  -5.353  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       2.450   2.874  -4.329  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       2.492   1.113  -4.419  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       1.353   1.916  -3.342  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -0.184   3.465  -4.198  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -0.966   3.153  -5.748  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       0.510   4.116  -5.682  1.00  0.00           H  
ATOM    478  N   ALA B  12       1.713  -0.616  -8.032  1.00  0.00           N  
ATOM    479  CA  ALA B  12       1.354  -2.046  -8.214  1.00  0.00           C  
ATOM    480  C   ALA B  12       2.643  -2.850  -8.343  1.00  0.00           C  
ATOM    481  O   ALA B  12       2.881  -3.774  -7.601  1.00  0.00           O  
ATOM    482  CB  ALA B  12       0.521  -2.223  -9.486  1.00  0.00           C  
ATOM    483  H   ALA B  12       1.455   0.047  -8.708  1.00  0.00           H  
ATOM    484  HA  ALA B  12       0.793  -2.394  -7.357  1.00  0.00           H  
ATOM    485  HB1 ALA B  12       0.515  -3.267  -9.768  1.00  0.00           H  
ATOM    486  HB2 ALA B  12       0.952  -1.639 -10.284  1.00  0.00           H  
ATOM    487  HB3 ALA B  12      -0.491  -1.896  -9.303  1.00  0.00           H  
ATOM    488  N   GLU B  13       3.485  -2.496  -9.277  1.00  0.00           N  
ATOM    489  CA  GLU B  13       4.762  -3.241  -9.441  1.00  0.00           C  
ATOM    490  C   GLU B  13       5.403  -3.444  -8.070  1.00  0.00           C  
ATOM    491  O   GLU B  13       6.023  -4.455  -7.808  1.00  0.00           O  
ATOM    492  CB  GLU B  13       5.710  -2.444 -10.337  1.00  0.00           C  
ATOM    493  CG  GLU B  13       6.452  -3.401 -11.270  1.00  0.00           C  
ATOM    494  CD  GLU B  13       7.959  -3.187 -11.127  1.00  0.00           C  
ATOM    495  OE1 GLU B  13       8.423  -2.120 -11.495  1.00  0.00           O  
ATOM    496  OE2 GLU B  13       8.624  -4.093 -10.653  1.00  0.00           O  
ATOM    497  H   GLU B  13       3.282  -1.735  -9.862  1.00  0.00           H  
ATOM    498  HA  GLU B  13       4.562  -4.202  -9.891  1.00  0.00           H  
ATOM    499  HB2 GLU B  13       5.143  -1.734 -10.921  1.00  0.00           H  
ATOM    500  HB3 GLU B  13       6.425  -1.915  -9.724  1.00  0.00           H  
ATOM    501  HG2 GLU B  13       6.205  -4.421 -11.009  1.00  0.00           H  
ATOM    502  HG3 GLU B  13       6.158  -3.210 -12.291  1.00  0.00           H  
ATOM    503  N   ALA B  14       5.253  -2.495  -7.186  1.00  0.00           N  
ATOM    504  CA  ALA B  14       5.851  -2.651  -5.832  1.00  0.00           C  
ATOM    505  C   ALA B  14       5.044  -3.691  -5.060  1.00  0.00           C  
ATOM    506  O   ALA B  14       5.584  -4.650  -4.543  1.00  0.00           O  
ATOM    507  CB  ALA B  14       5.807  -1.313  -5.091  1.00  0.00           C  
ATOM    508  H   ALA B  14       4.743  -1.685  -7.411  1.00  0.00           H  
ATOM    509  HA  ALA B  14       6.875  -2.986  -5.921  1.00  0.00           H  
ATOM    510  HB1 ALA B  14       5.951  -0.507  -5.795  1.00  0.00           H  
ATOM    511  HB2 ALA B  14       6.591  -1.287  -4.349  1.00  0.00           H  
ATOM    512  HB3 ALA B  14       4.847  -1.201  -4.607  1.00  0.00           H  
ATOM    513  N   LEU B  15       3.751  -3.525  -4.992  1.00  0.00           N  
ATOM    514  CA  LEU B  15       2.927  -4.526  -4.264  1.00  0.00           C  
ATOM    515  C   LEU B  15       2.987  -5.848  -5.033  1.00  0.00           C  
ATOM    516  O   LEU B  15       2.877  -6.921  -4.473  1.00  0.00           O  
ATOM    517  CB  LEU B  15       1.476  -4.043  -4.196  1.00  0.00           C  
ATOM    518  CG  LEU B  15       1.375  -2.857  -3.239  1.00  0.00           C  
ATOM    519  CD1 LEU B  15       0.070  -2.102  -3.500  1.00  0.00           C  
ATOM    520  CD2 LEU B  15       1.385  -3.367  -1.797  1.00  0.00           C  
ATOM    521  H   LEU B  15       3.324  -2.753  -5.431  1.00  0.00           H  
ATOM    522  HA  LEU B  15       3.318  -4.657  -3.263  1.00  0.00           H  
ATOM    523  HB2 LEU B  15       1.152  -3.741  -5.181  1.00  0.00           H  
ATOM    524  HB3 LEU B  15       0.848  -4.845  -3.840  1.00  0.00           H  
ATOM    525  HG  LEU B  15       2.213  -2.193  -3.395  1.00  0.00           H  
ATOM    526 HD11 LEU B  15       0.182  -1.073  -3.191  1.00  0.00           H  
ATOM    527 HD12 LEU B  15      -0.731  -2.562  -2.940  1.00  0.00           H  
ATOM    528 HD13 LEU B  15      -0.161  -2.137  -4.554  1.00  0.00           H  
ATOM    529 HD21 LEU B  15       1.674  -2.565  -1.134  1.00  0.00           H  
ATOM    530 HD22 LEU B  15       2.090  -4.181  -1.709  1.00  0.00           H  
ATOM    531 HD23 LEU B  15       0.398  -3.716  -1.532  1.00  0.00           H  
ATOM    532  N   TYR B  16       3.170  -5.761  -6.322  1.00  0.00           N  
ATOM    533  CA  TYR B  16       3.253  -6.978  -7.177  1.00  0.00           C  
ATOM    534  C   TYR B  16       4.483  -7.787  -6.788  1.00  0.00           C  
ATOM    535  O   TYR B  16       4.581  -8.967  -7.056  1.00  0.00           O  
ATOM    536  CB  TYR B  16       3.406  -6.544  -8.636  1.00  0.00           C  
ATOM    537  CG  TYR B  16       2.432  -7.294  -9.502  1.00  0.00           C  
ATOM    538  CD1 TYR B  16       2.382  -8.691  -9.455  1.00  0.00           C  
ATOM    539  CD2 TYR B  16       1.579  -6.587 -10.356  1.00  0.00           C  
ATOM    540  CE1 TYR B  16       1.473  -9.384 -10.265  1.00  0.00           C  
ATOM    541  CE2 TYR B  16       0.669  -7.277 -11.165  1.00  0.00           C  
ATOM    542  CZ  TYR B  16       0.615  -8.677 -11.120  1.00  0.00           C  
ATOM    543  OH  TYR B  16      -0.281  -9.359 -11.918  1.00  0.00           O  
ATOM    544  H   TYR B  16       3.259  -4.876  -6.735  1.00  0.00           H  
ATOM    545  HA  TYR B  16       2.362  -7.576  -7.063  1.00  0.00           H  
ATOM    546  HB2 TYR B  16       3.215  -5.487  -8.718  1.00  0.00           H  
ATOM    547  HB3 TYR B  16       4.413  -6.751  -8.968  1.00  0.00           H  
ATOM    548  HD1 TYR B  16       3.046  -9.234  -8.796  1.00  0.00           H  
ATOM    549  HD2 TYR B  16       1.625  -5.508 -10.388  1.00  0.00           H  
ATOM    550  HE1 TYR B  16       1.431 -10.461 -10.229  1.00  0.00           H  
ATOM    551  HE2 TYR B  16       0.010  -6.730 -11.823  1.00  0.00           H  
ATOM    552  HH  TYR B  16      -0.405 -10.235 -11.545  1.00  0.00           H  
ATOM    553  N   LEU B  17       5.438  -7.144  -6.187  1.00  0.00           N  
ATOM    554  CA  LEU B  17       6.682  -7.836  -5.807  1.00  0.00           C  
ATOM    555  C   LEU B  17       6.686  -8.120  -4.300  1.00  0.00           C  
ATOM    556  O   LEU B  17       7.584  -8.750  -3.778  1.00  0.00           O  
ATOM    557  CB  LEU B  17       7.835  -6.922  -6.182  1.00  0.00           C  
ATOM    558  CG  LEU B  17       9.163  -7.569  -5.832  1.00  0.00           C  
ATOM    559  CD1 LEU B  17       9.117  -9.082  -6.094  1.00  0.00           C  
ATOM    560  CD2 LEU B  17      10.240  -6.950  -6.708  1.00  0.00           C  
ATOM    561  H   LEU B  17       5.348  -6.188  -6.004  1.00  0.00           H  
ATOM    562  HA  LEU B  17       6.772  -8.761  -6.354  1.00  0.00           H  
ATOM    563  HB2 LEU B  17       7.803  -6.725  -7.244  1.00  0.00           H  
ATOM    564  HB3 LEU B  17       7.742  -5.990  -5.645  1.00  0.00           H  
ATOM    565  HG  LEU B  17       9.378  -7.379  -4.797  1.00  0.00           H  
ATOM    566 HD11 LEU B  17       9.009  -9.259  -7.154  1.00  0.00           H  
ATOM    567 HD12 LEU B  17       8.281  -9.516  -5.570  1.00  0.00           H  
ATOM    568 HD13 LEU B  17      10.033  -9.535  -5.746  1.00  0.00           H  
ATOM    569 HD21 LEU B  17      10.289  -7.488  -7.644  1.00  0.00           H  
ATOM    570 HD22 LEU B  17      11.190  -7.011  -6.206  1.00  0.00           H  
ATOM    571 HD23 LEU B  17       9.994  -5.917  -6.900  1.00  0.00           H  
ATOM    572  N   VAL B  18       5.688  -7.665  -3.594  1.00  0.00           N  
ATOM    573  CA  VAL B  18       5.637  -7.919  -2.128  1.00  0.00           C  
ATOM    574  C   VAL B  18       4.604  -9.004  -1.842  1.00  0.00           C  
ATOM    575  O   VAL B  18       4.851  -9.936  -1.102  1.00  0.00           O  
ATOM    576  CB  VAL B  18       5.252  -6.627  -1.400  1.00  0.00           C  
ATOM    577  CG1 VAL B  18       5.951  -5.457  -2.072  1.00  0.00           C  
ATOM    578  CG2 VAL B  18       3.737  -6.407  -1.466  1.00  0.00           C  
ATOM    579  H   VAL B  18       4.970  -7.159  -4.029  1.00  0.00           H  
ATOM    580  HA  VAL B  18       6.608  -8.248  -1.786  1.00  0.00           H  
ATOM    581  HB  VAL B  18       5.565  -6.686  -0.370  1.00  0.00           H  
ATOM    582 HG11 VAL B  18       6.594  -5.827  -2.855  1.00  0.00           H  
ATOM    583 HG12 VAL B  18       6.538  -4.925  -1.341  1.00  0.00           H  
ATOM    584 HG13 VAL B  18       5.211  -4.797  -2.495  1.00  0.00           H  
ATOM    585 HG21 VAL B  18       3.427  -6.353  -2.498  1.00  0.00           H  
ATOM    586 HG22 VAL B  18       3.486  -5.483  -0.967  1.00  0.00           H  
ATOM    587 HG23 VAL B  18       3.233  -7.228  -0.980  1.00  0.00           H  
ATOM    588  N   CYS B  19       3.446  -8.887  -2.426  1.00  0.00           N  
ATOM    589  CA  CYS B  19       2.394  -9.908  -2.195  1.00  0.00           C  
ATOM    590  C   CYS B  19       2.344 -10.855  -3.394  1.00  0.00           C  
ATOM    591  O   CYS B  19       2.131 -12.043  -3.253  1.00  0.00           O  
ATOM    592  CB  CYS B  19       1.041  -9.214  -2.027  1.00  0.00           C  
ATOM    593  SG  CYS B  19       0.821  -8.736  -0.293  1.00  0.00           S  
ATOM    594  H   CYS B  19       3.270  -8.129  -3.019  1.00  0.00           H  
ATOM    595  HA  CYS B  19       2.629 -10.463  -1.301  1.00  0.00           H  
ATOM    596  HB2 CYS B  19       1.009  -8.333  -2.651  1.00  0.00           H  
ATOM    597  HB3 CYS B  19       0.253  -9.890  -2.319  1.00  0.00           H  
ATOM    598  N   GLY B  20       2.539 -10.335  -4.574  1.00  0.00           N  
ATOM    599  CA  GLY B  20       2.506 -11.200  -5.788  1.00  0.00           C  
ATOM    600  C   GLY B  20       1.153 -11.903  -5.874  1.00  0.00           C  
ATOM    601  O   GLY B  20       0.236 -11.431  -6.515  1.00  0.00           O  
ATOM    602  H   GLY B  20       2.708  -9.375  -4.663  1.00  0.00           H  
ATOM    603  HA2 GLY B  20       2.654 -10.591  -6.669  1.00  0.00           H  
ATOM    604  HA3 GLY B  20       3.289 -11.940  -5.725  1.00  0.00           H  
ATOM    605  N   GLU B  21       1.017 -13.028  -5.227  1.00  0.00           N  
ATOM    606  CA  GLU B  21      -0.282 -13.754  -5.268  1.00  0.00           C  
ATOM    607  C   GLU B  21      -0.997 -13.590  -3.925  1.00  0.00           C  
ATOM    608  O   GLU B  21      -2.132 -13.993  -3.762  1.00  0.00           O  
ATOM    609  CB  GLU B  21      -0.042 -15.242  -5.550  1.00  0.00           C  
ATOM    610  CG  GLU B  21       1.143 -15.752  -4.722  1.00  0.00           C  
ATOM    611  CD  GLU B  21       0.846 -15.578  -3.231  1.00  0.00           C  
ATOM    612  OE1 GLU B  21      -0.286 -15.811  -2.842  1.00  0.00           O  
ATOM    613  OE2 GLU B  21       1.757 -15.216  -2.505  1.00  0.00           O  
ATOM    614  H   GLU B  21       1.766 -13.389  -4.710  1.00  0.00           H  
ATOM    615  HA  GLU B  21      -0.898 -13.337  -6.052  1.00  0.00           H  
ATOM    616  HB2 GLU B  21      -0.929 -15.803  -5.291  1.00  0.00           H  
ATOM    617  HB3 GLU B  21       0.172 -15.377  -6.600  1.00  0.00           H  
ATOM    618  HG2 GLU B  21       1.302 -16.799  -4.936  1.00  0.00           H  
ATOM    619  HG3 GLU B  21       2.031 -15.195  -4.980  1.00  0.00           H  
ATOM    620  N   ARG B  22      -0.343 -12.998  -2.962  1.00  0.00           N  
ATOM    621  CA  ARG B  22      -0.991 -12.807  -1.634  1.00  0.00           C  
ATOM    622  C   ARG B  22      -2.264 -11.979  -1.813  1.00  0.00           C  
ATOM    623  O   ARG B  22      -3.141 -11.978  -0.972  1.00  0.00           O  
ATOM    624  CB  ARG B  22      -0.030 -12.080  -0.692  1.00  0.00           C  
ATOM    625  CG  ARG B  22       0.844 -13.104   0.034  1.00  0.00           C  
ATOM    626  CD  ARG B  22      -0.048 -14.107   0.768  1.00  0.00           C  
ATOM    627  NE  ARG B  22       0.734 -14.764   1.854  1.00  0.00           N  
ATOM    628  CZ  ARG B  22       1.172 -15.983   1.697  1.00  0.00           C  
ATOM    629  NH1 ARG B  22       0.431 -16.995   2.059  1.00  0.00           N  
ATOM    630  NH2 ARG B  22       2.354 -16.191   1.183  1.00  0.00           N  
ATOM    631  H   ARG B  22       0.570 -12.676  -3.112  1.00  0.00           H  
ATOM    632  HA  ARG B  22      -1.246 -13.769  -1.218  1.00  0.00           H  
ATOM    633  HB2 ARG B  22       0.597 -11.410  -1.263  1.00  0.00           H  
ATOM    634  HB3 ARG B  22      -0.595 -11.514   0.033  1.00  0.00           H  
ATOM    635  HG2 ARG B  22       1.459 -13.626  -0.685  1.00  0.00           H  
ATOM    636  HG3 ARG B  22       1.476 -12.598   0.748  1.00  0.00           H  
ATOM    637  HD2 ARG B  22      -0.894 -13.590   1.194  1.00  0.00           H  
ATOM    638  HD3 ARG B  22      -0.396 -14.856   0.071  1.00  0.00           H  
ATOM    639  HE  ARG B  22       0.918 -14.280   2.686  1.00  0.00           H  
ATOM    640 HH11 ARG B  22      -0.473 -16.836   2.456  1.00  0.00           H  
ATOM    641 HH12 ARG B  22       0.767 -17.929   1.939  1.00  0.00           H  
ATOM    642 HH21 ARG B  22       2.923 -15.416   0.909  1.00  0.00           H  
ATOM    643 HH22 ARG B  22       2.691 -17.125   1.065  1.00  0.00           H  
ATOM    644  N   GLY B  23      -2.370 -11.281  -2.907  1.00  0.00           N  
ATOM    645  CA  GLY B  23      -3.587 -10.458  -3.154  1.00  0.00           C  
ATOM    646  C   GLY B  23      -3.461  -9.106  -2.448  1.00  0.00           C  
ATOM    647  O   GLY B  23      -3.916  -8.931  -1.335  1.00  0.00           O  
ATOM    648  H   GLY B  23      -1.652 -11.304  -3.573  1.00  0.00           H  
ATOM    649  HA2 GLY B  23      -3.702 -10.298  -4.217  1.00  0.00           H  
ATOM    650  HA3 GLY B  23      -4.454 -10.976  -2.774  1.00  0.00           H  
ATOM    651  N   PHE B  24      -2.857  -8.142  -3.092  1.00  0.00           N  
ATOM    652  CA  PHE B  24      -2.719  -6.801  -2.458  1.00  0.00           C  
ATOM    653  C   PHE B  24      -3.770  -5.863  -3.048  1.00  0.00           C  
ATOM    654  O   PHE B  24      -3.861  -5.694  -4.248  1.00  0.00           O  
ATOM    655  CB  PHE B  24      -1.317  -6.242  -2.714  1.00  0.00           C  
ATOM    656  CG  PHE B  24      -1.067  -6.134  -4.200  1.00  0.00           C  
ATOM    657  CD1 PHE B  24      -0.621  -7.250  -4.919  1.00  0.00           C  
ATOM    658  CD2 PHE B  24      -1.277  -4.915  -4.857  1.00  0.00           C  
ATOM    659  CE1 PHE B  24      -0.383  -7.146  -6.296  1.00  0.00           C  
ATOM    660  CE2 PHE B  24      -1.038  -4.809  -6.233  1.00  0.00           C  
ATOM    661  CZ  PHE B  24      -0.591  -5.926  -6.953  1.00  0.00           C  
ATOM    662  H   PHE B  24      -2.506  -8.298  -3.993  1.00  0.00           H  
ATOM    663  HA  PHE B  24      -2.885  -6.890  -1.398  1.00  0.00           H  
ATOM    664  HB2 PHE B  24      -1.233  -5.264  -2.264  1.00  0.00           H  
ATOM    665  HB3 PHE B  24      -0.582  -6.902  -2.276  1.00  0.00           H  
ATOM    666  HD1 PHE B  24      -0.460  -8.191  -4.413  1.00  0.00           H  
ATOM    667  HD2 PHE B  24      -1.622  -4.054  -4.302  1.00  0.00           H  
ATOM    668  HE1 PHE B  24      -0.039  -8.006  -6.852  1.00  0.00           H  
ATOM    669  HE2 PHE B  24      -1.199  -3.870  -6.740  1.00  0.00           H  
ATOM    670  HZ  PHE B  24      -0.407  -5.845  -8.015  1.00  0.00           H  
ATOM    671  N   PHE B  25      -4.583  -5.272  -2.216  1.00  0.00           N  
ATOM    672  CA  PHE B  25      -5.645  -4.372  -2.737  1.00  0.00           C  
ATOM    673  C   PHE B  25      -5.231  -2.904  -2.600  1.00  0.00           C  
ATOM    674  O   PHE B  25      -4.777  -2.467  -1.560  1.00  0.00           O  
ATOM    675  CB  PHE B  25      -6.937  -4.609  -1.953  1.00  0.00           C  
ATOM    676  CG  PHE B  25      -6.700  -4.310  -0.491  1.00  0.00           C  
ATOM    677  CD1 PHE B  25      -6.219  -5.313   0.362  1.00  0.00           C  
ATOM    678  CD2 PHE B  25      -6.960  -3.028   0.012  1.00  0.00           C  
ATOM    679  CE1 PHE B  25      -5.998  -5.033   1.718  1.00  0.00           C  
ATOM    680  CE2 PHE B  25      -6.740  -2.749   1.367  1.00  0.00           C  
ATOM    681  CZ  PHE B  25      -6.259  -3.751   2.221  1.00  0.00           C  
ATOM    682  H   PHE B  25      -4.505  -5.437  -1.252  1.00  0.00           H  
ATOM    683  HA  PHE B  25      -5.814  -4.597  -3.776  1.00  0.00           H  
ATOM    684  HB2 PHE B  25      -7.712  -3.960  -2.332  1.00  0.00           H  
ATOM    685  HB3 PHE B  25      -7.241  -5.638  -2.064  1.00  0.00           H  
ATOM    686  HD1 PHE B  25      -6.019  -6.301  -0.024  1.00  0.00           H  
ATOM    687  HD2 PHE B  25      -7.331  -2.256  -0.645  1.00  0.00           H  
ATOM    688  HE1 PHE B  25      -5.628  -5.806   2.375  1.00  0.00           H  
ATOM    689  HE2 PHE B  25      -6.941  -1.761   1.754  1.00  0.00           H  
ATOM    690  HZ  PHE B  25      -6.088  -3.535   3.265  1.00  0.00           H  
ATOM    691  N   TYR B  26      -5.410  -2.137  -3.643  1.00  0.00           N  
ATOM    692  CA  TYR B  26      -5.057  -0.691  -3.587  1.00  0.00           C  
ATOM    693  C   TYR B  26      -6.251   0.120  -4.123  1.00  0.00           C  
ATOM    694  O   TYR B  26      -6.570   0.081  -5.294  1.00  0.00           O  
ATOM    695  CB  TYR B  26      -3.778  -0.445  -4.422  1.00  0.00           C  
ATOM    696  CG  TYR B  26      -4.110   0.161  -5.767  1.00  0.00           C  
ATOM    697  CD1 TYR B  26      -4.442   1.518  -5.855  1.00  0.00           C  
ATOM    698  CD2 TYR B  26      -4.104  -0.635  -6.920  1.00  0.00           C  
ATOM    699  CE1 TYR B  26      -4.765   2.083  -7.094  1.00  0.00           C  
ATOM    700  CE2 TYR B  26      -4.429  -0.071  -8.161  1.00  0.00           C  
ATOM    701  CZ  TYR B  26      -4.759   1.289  -8.248  1.00  0.00           C  
ATOM    702  OH  TYR B  26      -5.079   1.845  -9.471  1.00  0.00           O  
ATOM    703  H   TYR B  26      -5.793  -2.512  -4.463  1.00  0.00           H  
ATOM    704  HA  TYR B  26      -4.869  -0.408  -2.561  1.00  0.00           H  
ATOM    705  HB2 TYR B  26      -3.127   0.228  -3.883  1.00  0.00           H  
ATOM    706  HB3 TYR B  26      -3.266  -1.386  -4.571  1.00  0.00           H  
ATOM    707  HD1 TYR B  26      -4.446   2.131  -4.966  1.00  0.00           H  
ATOM    708  HD2 TYR B  26      -3.848  -1.682  -6.852  1.00  0.00           H  
ATOM    709  HE1 TYR B  26      -5.022   3.129  -7.159  1.00  0.00           H  
ATOM    710  HE2 TYR B  26      -4.426  -0.685  -9.049  1.00  0.00           H  
ATOM    711  HH  TYR B  26      -4.725   2.738  -9.491  1.00  0.00           H  
ATOM    712  N   THR B  27      -6.932   0.835  -3.271  1.00  0.00           N  
ATOM    713  CA  THR B  27      -8.104   1.620  -3.738  1.00  0.00           C  
ATOM    714  C   THR B  27      -7.628   2.885  -4.454  1.00  0.00           C  
ATOM    715  O   THR B  27      -6.505   3.317  -4.291  1.00  0.00           O  
ATOM    716  CB  THR B  27      -8.956   2.006  -2.532  1.00  0.00           C  
ATOM    717  OG1 THR B  27      -8.380   3.132  -1.886  1.00  0.00           O  
ATOM    718  CG2 THR B  27      -9.016   0.830  -1.558  1.00  0.00           C  
ATOM    719  H   THR B  27      -6.685   0.844  -2.325  1.00  0.00           H  
ATOM    720  HA  THR B  27      -8.692   1.021  -4.418  1.00  0.00           H  
ATOM    721  HB  THR B  27      -9.951   2.246  -2.858  1.00  0.00           H  
ATOM    722  HG1 THR B  27      -7.608   2.832  -1.400  1.00  0.00           H  
ATOM    723 HG21 THR B  27      -8.397   1.043  -0.700  1.00  0.00           H  
ATOM    724 HG22 THR B  27      -8.655  -0.061  -2.050  1.00  0.00           H  
ATOM    725 HG23 THR B  27     -10.036   0.678  -1.239  1.00  0.00           H  
ATOM    726  N   LYS B  28      -8.476   3.479  -5.247  1.00  0.00           N  
ATOM    727  CA  LYS B  28      -8.076   4.717  -5.978  1.00  0.00           C  
ATOM    728  C   LYS B  28      -9.289   5.642  -6.117  1.00  0.00           C  
ATOM    729  O   LYS B  28     -10.411   5.181  -6.202  1.00  0.00           O  
ATOM    730  CB  LYS B  28      -7.543   4.362  -7.375  1.00  0.00           C  
ATOM    731  CG  LYS B  28      -7.843   2.895  -7.705  1.00  0.00           C  
ATOM    732  CD  LYS B  28      -9.350   2.711  -7.896  1.00  0.00           C  
ATOM    733  CE  LYS B  28      -9.756   1.308  -7.440  1.00  0.00           C  
ATOM    734  NZ  LYS B  28     -10.263   0.531  -8.606  1.00  0.00           N  
ATOM    735  H   LYS B  28      -9.377   3.112  -5.365  1.00  0.00           H  
ATOM    736  HA  LYS B  28      -7.304   5.225  -5.419  1.00  0.00           H  
ATOM    737  HB2 LYS B  28      -8.016   4.998  -8.110  1.00  0.00           H  
ATOM    738  HB3 LYS B  28      -6.475   4.522  -7.400  1.00  0.00           H  
ATOM    739  HG2 LYS B  28      -7.328   2.619  -8.614  1.00  0.00           H  
ATOM    740  HG3 LYS B  28      -7.505   2.267  -6.894  1.00  0.00           H  
ATOM    741  HD2 LYS B  28      -9.879   3.448  -7.308  1.00  0.00           H  
ATOM    742  HD3 LYS B  28      -9.599   2.834  -8.938  1.00  0.00           H  
ATOM    743  HE2 LYS B  28      -8.897   0.805  -7.019  1.00  0.00           H  
ATOM    744  HE3 LYS B  28     -10.530   1.383  -6.691  1.00  0.00           H  
ATOM    745  HZ1 LYS B  28      -9.510  -0.086  -8.967  1.00  0.00           H  
ATOM    746  HZ2 LYS B  28     -10.564   1.189  -9.354  1.00  0.00           H  
ATOM    747  HZ3 LYS B  28     -11.073  -0.050  -8.309  1.00  0.00           H  
ATOM    748  N   PRO B  29      -9.025   6.925  -6.135  1.00  0.00           N  
ATOM    749  CA  PRO B  29     -10.075   7.951  -6.263  1.00  0.00           C  
ATOM    750  C   PRO B  29     -10.529   8.076  -7.721  1.00  0.00           C  
ATOM    751  O   PRO B  29      -9.746   8.373  -8.601  1.00  0.00           O  
ATOM    752  CB  PRO B  29      -9.379   9.234  -5.801  1.00  0.00           C  
ATOM    753  CG  PRO B  29      -7.861   8.997  -5.980  1.00  0.00           C  
ATOM    754  CD  PRO B  29      -7.656   7.471  -6.030  1.00  0.00           C  
ATOM    755  HA  PRO B  29     -10.910   7.730  -5.618  1.00  0.00           H  
ATOM    756  HB2 PRO B  29      -9.703  10.070  -6.407  1.00  0.00           H  
ATOM    757  HB3 PRO B  29      -9.598   9.422  -4.761  1.00  0.00           H  
ATOM    758  HG2 PRO B  29      -7.523   9.449  -6.901  1.00  0.00           H  
ATOM    759  HG3 PRO B  29      -7.319   9.410  -5.143  1.00  0.00           H  
ATOM    760  HD2 PRO B  29      -7.068   7.198  -6.896  1.00  0.00           H  
ATOM    761  HD3 PRO B  29      -7.184   7.122  -5.125  1.00  0.00           H  
ATOM    762  N   THR B  30     -11.788   7.853  -7.982  1.00  0.00           N  
ATOM    763  CA  THR B  30     -12.290   7.961  -9.382  1.00  0.00           C  
ATOM    764  C   THR B  30     -12.346   9.435  -9.791  1.00  0.00           C  
ATOM    765  O   THR B  30     -11.472  10.178  -9.377  1.00  0.00           O  
ATOM    766  CB  THR B  30     -13.692   7.354  -9.469  1.00  0.00           C  
ATOM    767  OG1 THR B  30     -14.017   6.738  -8.231  1.00  0.00           O  
ATOM    768  CG2 THR B  30     -13.731   6.311 -10.587  1.00  0.00           C  
ATOM    769  OXT THR B  30     -13.263   9.795 -10.512  1.00  0.00           O  
ATOM    770  H   THR B  30     -12.404   7.616  -7.258  1.00  0.00           H  
ATOM    771  HA  THR B  30     -11.626   7.427 -10.046  1.00  0.00           H  
ATOM    772  HB  THR B  30     -14.409   8.132  -9.685  1.00  0.00           H  
ATOM    773  HG1 THR B  30     -14.544   7.356  -7.720  1.00  0.00           H  
ATOM    774 HG21 THR B  30     -14.179   6.744 -11.468  1.00  0.00           H  
ATOM    775 HG22 THR B  30     -14.316   5.461 -10.266  1.00  0.00           H  
ATOM    776 HG23 THR B  30     -12.725   5.990 -10.813  1.00  0.00           H  
TER     777      THR B  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -6.162   7.253  -0.339  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.084   8.000   0.446  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.668   7.544   0.354  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.779   8.127   0.942  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.101   7.553  -0.011  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.052   6.229  -0.188  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.065   7.467  -1.352  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.756   8.774  -0.049  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.548   8.283   1.478  1.00  0.00           H  
ATOM     10  N   ILE A   2      -3.418   6.501  -0.392  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -2.023   6.002  -0.535  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.517   6.375  -1.924  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.390   6.791  -2.104  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -2.001   4.483  -0.374  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.549   3.997  -0.353  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.741   3.842  -1.547  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.510   2.477  -0.523  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.148   6.054  -0.870  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.395   6.456   0.212  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.489   4.213   0.552  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.003   4.464  -1.159  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.095   4.264   0.591  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.834   2.780  -1.378  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.186   4.015  -2.459  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.722   4.282  -1.636  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.236   2.059   0.137  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.258   2.235  -1.546  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.478   2.061  -0.283  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.359   6.232  -2.906  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -1.962   6.578  -4.294  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.328   7.971  -4.300  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.501   8.285  -5.131  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.210   6.575  -5.177  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.829   6.979  -6.597  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.820   5.172  -5.193  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.263   5.899  -2.725  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.254   5.851  -4.663  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.930   7.279  -4.783  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.673   6.822  -7.252  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.996   6.378  -6.929  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.551   8.022  -6.611  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -3.057   4.445  -4.961  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.226   4.968  -6.172  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.608   5.113  -4.456  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.711   8.806  -3.372  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.132  10.179  -3.313  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.070  10.231  -2.215  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.953  10.871  -2.356  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.239  11.188  -3.001  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.639  12.593  -2.924  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.762  13.631  -2.900  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.717  13.425  -2.169  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.648  14.614  -3.614  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.378   8.530  -2.709  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.679  10.421  -4.263  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.986  11.155  -3.781  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.695  10.941  -2.054  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.046  12.681  -2.026  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.013  12.763  -3.787  1.00  0.00           H  
ATOM     60  N   GLN A   5      -0.301   9.556  -1.121  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.700   9.564  -0.018  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.980   8.884  -0.504  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.074   9.245  -0.115  1.00  0.00           O  
ATOM     64  CB  GLN A   5       0.142   8.804   1.187  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.481   9.793   2.175  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.156   9.358   3.605  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       0.339  10.140   4.392  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.414   8.134   3.974  1.00  0.00           N  
ATOM     69  H   GLN A   5      -1.130   9.042  -1.028  1.00  0.00           H  
ATOM     70  HA  GLN A   5       0.918  10.583   0.265  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.611   8.104   0.854  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.940   8.267   1.675  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.079  10.781   1.997  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.552   9.811   2.041  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.812   7.504   3.338  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.209   7.845   4.887  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.851   7.904  -1.357  1.00  0.00           N  
ATOM     78  CA  CYS A   6       3.057   7.202  -1.877  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.622   7.987  -3.060  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.805   7.950  -3.338  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.671   5.798  -2.346  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.169   4.580  -1.104  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.959   7.635  -1.660  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.802   7.135  -1.098  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.602   5.748  -2.488  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.167   5.582  -3.281  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.781   8.695  -3.762  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.264   9.480  -4.932  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.831  10.820  -4.453  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.740  11.367  -5.044  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.093   9.747  -5.883  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.078   8.531  -7.225  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.831   8.707  -3.522  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.032   8.921  -5.443  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.166   9.679  -5.334  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.191  10.737  -6.300  1.00  0.00           H  
ATOM     97  N   THR A   8       3.289  11.359  -3.395  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.783  12.670  -2.888  1.00  0.00           C  
ATOM     99  C   THR A   8       4.852  12.449  -1.815  1.00  0.00           C  
ATOM    100  O   THR A   8       5.845  13.148  -1.762  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.605  13.450  -2.290  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.812  13.981  -3.342  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.126  14.595  -1.417  1.00  0.00           C  
ATOM    104  H   THR A   8       2.549  10.906  -2.939  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.207  13.236  -3.705  1.00  0.00           H  
ATOM    106  HB  THR A   8       2.004  12.787  -1.686  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.913  13.663  -3.226  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.108  14.293  -0.379  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.499  15.464  -1.550  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.139  14.835  -1.705  1.00  0.00           H  
ATOM    111  N   SER A   9       4.659  11.489  -0.954  1.00  0.00           N  
ATOM    112  CA  SER A   9       5.666  11.242   0.114  1.00  0.00           C  
ATOM    113  C   SER A   9       6.399   9.927  -0.163  1.00  0.00           C  
ATOM    114  O   SER A   9       6.109   9.228  -1.113  1.00  0.00           O  
ATOM    115  CB  SER A   9       4.962  11.160   1.469  1.00  0.00           C  
ATOM    116  OG  SER A   9       5.660  11.965   2.410  1.00  0.00           O  
ATOM    117  H   SER A   9       3.851  10.938  -1.005  1.00  0.00           H  
ATOM    118  HA  SER A   9       6.379  12.052   0.129  1.00  0.00           H  
ATOM    119  HB2 SER A   9       3.953  11.523   1.373  1.00  0.00           H  
ATOM    120  HB3 SER A   9       4.942  10.131   1.803  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.399  11.455   2.747  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.352   9.591   0.663  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.113   8.327   0.460  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.482   7.214   1.298  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.153   7.409   2.450  1.00  0.00           O  
ATOM    126  CB  ILE A  10       9.560   8.540   0.908  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.268   9.479  -0.073  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.287   7.195   0.957  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      10.612   8.724  -1.356  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.568  10.174   1.421  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.093   8.055  -0.585  1.00  0.00           H  
ATOM    132  HB  ILE A  10       9.565   8.982   1.892  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.616  10.309  -0.308  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.176   9.851   0.378  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.312   7.352   1.257  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.265   6.737  -0.021  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.798   6.548   1.670  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      10.835   9.431  -2.140  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       9.773   8.111  -1.648  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.473   8.096  -1.181  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.310   6.048   0.736  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.700   4.937   1.526  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.518   3.660   1.335  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.865   3.288   0.232  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.257   4.692   1.074  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.095   5.034  -0.696  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.581   5.903  -0.195  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.704   5.205   2.572  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.993   3.662   1.264  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.593   5.339   1.628  1.00  0.00           H  
ATOM    151  N   SER A  12       7.833   2.990   2.408  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.635   1.741   2.302  1.00  0.00           C  
ATOM    153  C   SER A  12       7.718   0.518   2.407  1.00  0.00           C  
ATOM    154  O   SER A  12       6.537   0.631   2.680  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.657   1.703   3.436  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.309   2.675   4.415  1.00  0.00           O  
ATOM    157  H   SER A  12       7.546   3.313   3.287  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.151   1.723   1.354  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.659   0.727   3.890  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.642   1.914   3.039  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.419   2.483   4.720  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.264  -0.649   2.180  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.462  -1.899   2.253  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.428  -1.800   3.375  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.319  -2.284   3.256  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.388  -3.082   2.522  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.566  -4.368   2.574  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.807  -4.543   1.257  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.500  -5.558   2.782  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.211  -0.701   1.948  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.966  -2.049   1.321  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.119  -3.152   1.730  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.890  -2.941   3.465  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.860  -4.312   3.390  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.094  -3.739   1.142  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.286  -5.488   1.264  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.506  -4.523   0.434  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.925  -6.418   3.092  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.227  -5.317   3.542  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.010  -5.782   1.855  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.779  -1.176   4.463  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.812  -1.048   5.587  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.473  -0.552   5.042  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.476  -1.248   5.086  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.350  -0.047   6.612  1.00  0.00           C  
ATOM    186  CG  TYR A  14       7.422  -0.709   7.446  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.156  -1.923   8.093  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.684  -0.111   7.568  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.151  -2.537   8.865  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.678  -0.725   8.341  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.412  -1.939   8.988  1.00  0.00           C  
ATOM    192  OH  TYR A  14      10.392  -2.545   9.749  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.676  -0.791   4.539  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.677  -2.012   6.057  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.768   0.805   6.098  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.546   0.277   7.255  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.185  -2.383   7.999  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.887   0.825   7.069  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       7.946  -3.472   9.364  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.650  -0.264   8.435  1.00  0.00           H  
ATOM    201  HH  TYR A  14      10.556  -3.416   9.380  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.444   0.642   4.516  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.173   1.180   3.960  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.570   0.138   3.024  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.377  -0.089   3.010  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.459   2.466   3.180  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.593   3.638   4.155  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.843   3.445   5.015  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.928   3.832   4.627  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.738   2.856   6.175  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.260   1.179   4.477  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.482   1.388   4.765  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.379   2.353   2.625  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.647   2.663   2.496  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.677   4.561   3.599  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.723   3.679   4.793  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.863   2.542   6.486  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.532   2.729   6.734  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.395  -0.499   2.243  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.885  -1.533   1.300  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.217  -2.669   2.074  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.070  -3.001   1.851  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.050  -2.096   0.507  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.525  -1.042  -0.485  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       5.938  -0.603  -0.133  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.522  -1.636  -1.886  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.354  -0.295   2.277  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.181  -1.088   0.621  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.846  -2.354   1.181  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.732  -2.977  -0.030  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.864  -0.189  -0.446  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       6.637  -1.362  -0.451  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       6.014  -0.467   0.935  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       6.160   0.325  -0.634  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       5.490  -1.486  -2.338  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.765  -1.150  -2.479  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.313  -2.694  -1.823  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.940  -3.277   2.972  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.370  -4.409   3.759  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.002  -4.032   4.339  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.228  -4.887   4.717  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.325  -4.760   4.901  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.922  -6.103   5.513  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.165  -6.806   6.059  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       5.016  -7.165   5.261  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.245  -6.975   7.264  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.869  -2.997   3.121  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.257  -5.265   3.115  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.333  -4.827   4.518  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       3.278  -3.993   5.659  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.219  -5.935   6.317  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.463  -6.721   4.757  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.700  -2.768   4.429  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.616  -2.360   5.003  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.682  -2.288   3.906  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.750  -1.746   4.111  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.480  -0.990   5.669  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.215  -0.999   7.010  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.249  -1.622   7.144  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.721  -0.329   8.015  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.338  -2.089   4.130  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.919  -3.085   5.742  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.566  -0.769   5.832  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.911  -0.234   5.029  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.113   0.173   7.906  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.186  -0.327   8.878  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.417  -2.828   2.749  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.442  -2.777   1.667  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.513  -4.131   0.958  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.513  -4.204  -0.255  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.073  -1.693   0.653  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.979  -0.360   1.354  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.143   0.292   1.783  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.727   0.224   1.576  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.052   1.529   2.436  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.635   1.460   2.230  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.798   2.114   2.659  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.708   3.331   3.302  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.552  -3.267   2.592  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.406  -2.550   2.098  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.121  -1.931   0.204  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.831  -1.644  -0.113  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.110  -0.157   1.610  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.170  -0.279   1.245  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.949   2.033   2.766  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.332   1.910   2.401  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.853   3.713   3.094  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.578  -5.203   1.699  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.650  -6.542   1.048  1.00  0.00           C  
ATOM    290  C   CYS A  20      -3.073  -7.600   2.069  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.958  -7.408   3.263  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.277  -6.903   0.479  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.352  -8.537  -0.295  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.577  -5.127   2.677  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.373  -6.510   0.249  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -0.990  -6.167  -0.259  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.550  -6.914   1.277  1.00  0.00           H  
ATOM    298  N   ASN A  21      -3.561  -8.720   1.604  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.988  -9.794   2.543  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.857 -10.089   3.529  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.729  -9.736   3.228  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.316 -11.061   1.749  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.686 -11.588   2.175  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -5.781 -12.466   3.010  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -6.762 -11.086   1.632  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -3.138 -10.663   4.568  1.00  0.00           O  
ATOM    307  H   ASN A  21      -3.645  -8.857   0.637  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -4.865  -9.473   3.085  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -4.329 -10.830   0.693  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.565 -11.812   1.945  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -6.687 -10.377   0.961  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -7.645 -11.419   1.898  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.083   0.587  -2.289  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.160  -0.636  -1.441  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.794  -0.283  -0.095  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.305  -0.656   0.953  1.00  0.00           O  
ATOM    318  CB  PHE B   1      12.020  -1.689  -2.142  1.00  0.00           C  
ATOM    319  CG  PHE B   1      11.175  -2.462  -3.125  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      10.982  -1.969  -4.422  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      10.584  -3.673  -2.740  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      10.199  -2.687  -5.335  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       9.800  -4.390  -3.653  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.608  -3.897  -4.951  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.140   1.431  -1.685  1.00  0.00           H  
ATOM    326  H2  PHE B   1      10.183   0.591  -2.810  1.00  0.00           H  
ATOM    327  H3  PHE B   1      11.875   0.592  -2.962  1.00  0.00           H  
ATOM    328  HA  PHE B   1      10.166  -1.029  -1.281  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.828  -1.200  -2.668  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      12.428  -2.368  -1.408  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      11.438  -1.036  -4.718  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      10.732  -4.053  -1.740  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      10.049  -2.307  -6.336  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       9.344  -5.323  -3.357  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.003  -4.451  -5.654  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.881   0.439  -0.119  1.00  0.00           N  
ATOM    337  CA  VAL B   2      13.554   0.825   1.157  1.00  0.00           C  
ATOM    338  C   VAL B   2      13.204   2.269   1.500  1.00  0.00           C  
ATOM    339  O   VAL B   2      13.166   2.654   2.652  1.00  0.00           O  
ATOM    340  CB  VAL B   2      15.079   0.687   1.032  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      15.537  -0.544   1.806  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      15.498   0.537  -0.434  1.00  0.00           C  
ATOM    343  H   VAL B   2      13.248   0.732  -0.976  1.00  0.00           H  
ATOM    344  HA  VAL B   2      13.203   0.184   1.950  1.00  0.00           H  
ATOM    345  HB  VAL B   2      15.547   1.566   1.451  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      16.542  -0.389   2.166  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      15.516  -1.405   1.154  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      14.874  -0.710   2.642  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      16.578   0.546  -0.502  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      15.098   1.357  -1.011  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      15.122  -0.396  -0.822  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.959   3.075   0.511  1.00  0.00           N  
ATOM    353  CA  ASN B   3      12.624   4.499   0.782  1.00  0.00           C  
ATOM    354  C   ASN B   3      12.440   5.236  -0.545  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.879   6.356  -0.714  1.00  0.00           O  
ATOM    356  CB  ASN B   3      13.762   5.150   1.581  1.00  0.00           C  
ATOM    357  CG  ASN B   3      15.073   4.391   1.340  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      15.316   3.905   0.253  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      15.933   4.269   2.316  1.00  0.00           N  
ATOM    360  H   ASN B   3      13.004   2.745  -0.411  1.00  0.00           H  
ATOM    361  HA  ASN B   3      11.708   4.551   1.352  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      13.879   6.173   1.266  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      13.523   5.122   2.634  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      15.738   4.659   3.194  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      16.774   3.785   2.171  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.794   4.610  -1.491  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.581   5.262  -2.814  1.00  0.00           C  
ATOM    368  C   GLN B   4      10.160   5.827  -2.900  1.00  0.00           C  
ATOM    369  O   GLN B   4       9.431   5.878  -1.921  1.00  0.00           O  
ATOM    370  CB  GLN B   4      11.779   4.228  -3.923  1.00  0.00           C  
ATOM    371  CG  GLN B   4      12.967   4.632  -4.799  1.00  0.00           C  
ATOM    372  CD  GLN B   4      12.733   4.148  -6.231  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      11.608   4.075  -6.684  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      13.757   3.812  -6.967  1.00  0.00           N  
ATOM    375  H   GLN B   4      11.453   3.705  -1.332  1.00  0.00           H  
ATOM    376  HA  GLN B   4      12.294   6.062  -2.939  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      11.968   3.260  -3.481  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      10.888   4.177  -4.531  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      13.069   5.707  -4.792  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.868   4.182  -4.413  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      14.664   3.872  -6.601  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      13.619   3.504  -7.887  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.764   6.245  -4.074  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.395   6.801  -4.253  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.522   5.754  -4.946  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.904   5.169  -5.940  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.466   8.066  -5.113  1.00  0.00           C  
ATOM    388  CG  HIS B   5       8.801   9.246  -4.243  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       7.938   9.683  -3.260  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       9.898  10.066  -4.216  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       8.523  10.738  -2.674  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       9.723  11.008  -3.226  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.369   6.184  -4.842  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.974   7.041  -3.288  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.231   7.946  -5.868  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.511   8.231  -5.589  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      10.758   9.987  -4.865  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       8.087  11.300  -1.861  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      10.343  11.726  -2.975  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.354   5.508  -4.424  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.455   4.496  -5.039  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.390   5.212  -5.870  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.550   5.915  -5.344  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.796   3.686  -3.923  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.090   2.199  -4.128  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       6.591   1.997  -4.345  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.648   1.415  -2.889  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.067   5.990  -3.622  1.00  0.00           H  
ATOM    409  HA  LEU B   6       6.026   3.840  -5.675  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       5.195   4.002  -2.971  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.731   3.851  -3.937  1.00  0.00           H  
ATOM    412  HG  LEU B   6       4.554   1.842  -4.992  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       7.099   2.945  -4.251  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       6.760   1.593  -5.332  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       6.973   1.309  -3.605  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.616   1.120  -2.998  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.750   2.039  -2.013  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.266   0.536  -2.779  1.00  0.00           H  
ATOM    419  N   CYS B   7       4.422   5.055  -7.167  1.00  0.00           N  
ATOM    420  CA  CYS B   7       3.414   5.752  -8.013  1.00  0.00           C  
ATOM    421  C   CYS B   7       2.771   4.779  -9.013  1.00  0.00           C  
ATOM    422  O   CYS B   7       3.443   4.018  -9.678  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.096   6.883  -8.791  1.00  0.00           C  
ATOM    424  SG  CYS B   7       3.995   8.433  -7.857  1.00  0.00           S  
ATOM    425  H   CYS B   7       5.111   4.497  -7.580  1.00  0.00           H  
ATOM    426  HA  CYS B   7       2.652   6.164  -7.374  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.133   6.631  -8.952  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.606   7.007  -9.745  1.00  0.00           H  
ATOM    429  N   GLY B   8       1.467   4.839  -9.129  1.00  0.00           N  
ATOM    430  CA  GLY B   8       0.715   3.969 -10.092  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.427   2.633 -10.331  1.00  0.00           C  
ATOM    432  O   GLY B   8       1.593   1.835  -9.431  1.00  0.00           O  
ATOM    433  H   GLY B   8       0.970   5.487  -8.587  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -0.270   3.775  -9.694  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       0.620   4.488 -11.033  1.00  0.00           H  
ATOM    436  N   SER B   9       1.822   2.383 -11.556  1.00  0.00           N  
ATOM    437  CA  SER B   9       2.504   1.096 -11.897  1.00  0.00           C  
ATOM    438  C   SER B   9       3.423   0.663 -10.754  1.00  0.00           C  
ATOM    439  O   SER B   9       3.178  -0.327 -10.093  1.00  0.00           O  
ATOM    440  CB  SER B   9       3.330   1.284 -13.171  1.00  0.00           C  
ATOM    441  OG  SER B   9       4.437   2.129 -12.893  1.00  0.00           O  
ATOM    442  H   SER B   9       1.652   3.042 -12.262  1.00  0.00           H  
ATOM    443  HA  SER B   9       1.760   0.333 -12.065  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.690   0.328 -13.513  1.00  0.00           H  
ATOM    445  HB3 SER B   9       2.709   1.728 -13.939  1.00  0.00           H  
ATOM    446  HG  SER B   9       4.258   2.990 -13.279  1.00  0.00           H  
ATOM    447  N   ASP B  10       4.478   1.391 -10.515  1.00  0.00           N  
ATOM    448  CA  ASP B  10       5.405   1.012  -9.412  1.00  0.00           C  
ATOM    449  C   ASP B  10       4.586   0.651  -8.180  1.00  0.00           C  
ATOM    450  O   ASP B  10       4.960  -0.193  -7.391  1.00  0.00           O  
ATOM    451  CB  ASP B  10       6.315   2.197  -9.086  1.00  0.00           C  
ATOM    452  CG  ASP B  10       7.166   2.539 -10.311  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       6.621   3.100 -11.248  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       8.347   2.233 -10.292  1.00  0.00           O  
ATOM    455  H   ASP B  10       4.660   2.186 -11.055  1.00  0.00           H  
ATOM    456  HA  ASP B  10       5.999   0.162  -9.713  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       5.707   3.051  -8.813  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       6.962   1.937  -8.261  1.00  0.00           H  
ATOM    459  N   LEU B  11       3.467   1.288  -8.015  1.00  0.00           N  
ATOM    460  CA  LEU B  11       2.605   0.996  -6.842  1.00  0.00           C  
ATOM    461  C   LEU B  11       2.126  -0.451  -6.930  1.00  0.00           C  
ATOM    462  O   LEU B  11       2.297  -1.227  -6.011  1.00  0.00           O  
ATOM    463  CB  LEU B  11       1.413   1.957  -6.867  1.00  0.00           C  
ATOM    464  CG  LEU B  11       0.839   2.218  -5.461  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       1.942   2.243  -4.403  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       0.145   3.578  -5.467  1.00  0.00           C  
ATOM    467  H   LEU B  11       3.188   1.963  -8.669  1.00  0.00           H  
ATOM    468  HA  LEU B  11       3.178   1.126  -5.948  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       1.732   2.895  -7.294  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       0.639   1.533  -7.489  1.00  0.00           H  
ATOM    471  HG  LEU B  11       0.122   1.450  -5.216  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       1.661   2.923  -3.607  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       2.861   2.579  -4.851  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       2.073   1.253  -3.997  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -0.739   3.535  -4.851  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -0.130   3.836  -6.480  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       0.820   4.326  -5.077  1.00  0.00           H  
ATOM    478  N   ALA B  12       1.548  -0.830  -8.035  1.00  0.00           N  
ATOM    479  CA  ALA B  12       1.091  -2.237  -8.171  1.00  0.00           C  
ATOM    480  C   ALA B  12       2.315  -3.118  -8.383  1.00  0.00           C  
ATOM    481  O   ALA B  12       2.432  -4.176  -7.805  1.00  0.00           O  
ATOM    482  CB  ALA B  12       0.151  -2.375  -9.368  1.00  0.00           C  
ATOM    483  H   ALA B  12       1.432  -0.199  -8.775  1.00  0.00           H  
ATOM    484  HA  ALA B  12       0.579  -2.540  -7.268  1.00  0.00           H  
ATOM    485  HB1 ALA B  12      -0.531  -3.196  -9.196  1.00  0.00           H  
ATOM    486  HB2 ALA B  12       0.731  -2.570 -10.258  1.00  0.00           H  
ATOM    487  HB3 ALA B  12      -0.409  -1.462  -9.494  1.00  0.00           H  
ATOM    488  N   GLU B  13       3.240  -2.678  -9.202  1.00  0.00           N  
ATOM    489  CA  GLU B  13       4.465  -3.487  -9.438  1.00  0.00           C  
ATOM    490  C   GLU B  13       5.190  -3.666  -8.110  1.00  0.00           C  
ATOM    491  O   GLU B  13       5.729  -4.716  -7.822  1.00  0.00           O  
ATOM    492  CB  GLU B  13       5.378  -2.763 -10.429  1.00  0.00           C  
ATOM    493  CG  GLU B  13       4.923  -3.070 -11.858  1.00  0.00           C  
ATOM    494  CD  GLU B  13       5.935  -2.493 -12.848  1.00  0.00           C  
ATOM    495  OE1 GLU B  13       5.972  -1.282 -12.987  1.00  0.00           O  
ATOM    496  OE2 GLU B  13       6.657  -3.271 -13.450  1.00  0.00           O  
ATOM    497  H   GLU B  13       3.132  -1.811  -9.648  1.00  0.00           H  
ATOM    498  HA  GLU B  13       4.192  -4.454  -9.834  1.00  0.00           H  
ATOM    499  HB2 GLU B  13       5.325  -1.698 -10.255  1.00  0.00           H  
ATOM    500  HB3 GLU B  13       6.394  -3.100 -10.297  1.00  0.00           H  
ATOM    501  HG2 GLU B  13       4.857  -4.140 -11.991  1.00  0.00           H  
ATOM    502  HG3 GLU B  13       3.956  -2.624 -12.033  1.00  0.00           H  
ATOM    503  N   ALA B  14       5.190  -2.655  -7.287  1.00  0.00           N  
ATOM    504  CA  ALA B  14       5.862  -2.785  -5.968  1.00  0.00           C  
ATOM    505  C   ALA B  14       5.097  -3.817  -5.150  1.00  0.00           C  
ATOM    506  O   ALA B  14       5.670  -4.731  -4.592  1.00  0.00           O  
ATOM    507  CB  ALA B  14       5.847  -1.438  -5.245  1.00  0.00           C  
ATOM    508  H   ALA B  14       4.733  -1.819  -7.528  1.00  0.00           H  
ATOM    509  HA  ALA B  14       6.883  -3.118  -6.108  1.00  0.00           H  
ATOM    510  HB1 ALA B  14       4.843  -1.042  -5.243  1.00  0.00           H  
ATOM    511  HB2 ALA B  14       6.506  -0.749  -5.753  1.00  0.00           H  
ATOM    512  HB3 ALA B  14       6.182  -1.572  -4.227  1.00  0.00           H  
ATOM    513  N   LEU B  15       3.797  -3.697  -5.096  1.00  0.00           N  
ATOM    514  CA  LEU B  15       3.005  -4.694  -4.334  1.00  0.00           C  
ATOM    515  C   LEU B  15       3.078  -6.026  -5.083  1.00  0.00           C  
ATOM    516  O   LEU B  15       2.995  -7.091  -4.506  1.00  0.00           O  
ATOM    517  CB  LEU B  15       1.546  -4.240  -4.242  1.00  0.00           C  
ATOM    518  CG  LEU B  15       1.413  -3.158  -3.171  1.00  0.00           C  
ATOM    519  CD1 LEU B  15       0.141  -2.348  -3.425  1.00  0.00           C  
ATOM    520  CD2 LEU B  15       1.328  -3.815  -1.792  1.00  0.00           C  
ATOM    521  H   LEU B  15       3.346  -2.963  -5.574  1.00  0.00           H  
ATOM    522  HA  LEU B  15       3.422  -4.801  -3.339  1.00  0.00           H  
ATOM    523  HB2 LEU B  15       1.232  -3.843  -5.196  1.00  0.00           H  
ATOM    524  HB3 LEU B  15       0.924  -5.082  -3.979  1.00  0.00           H  
ATOM    525  HG  LEU B  15       2.272  -2.503  -3.210  1.00  0.00           H  
ATOM    526 HD11 LEU B  15      -0.594  -2.585  -2.671  1.00  0.00           H  
ATOM    527 HD12 LEU B  15      -0.252  -2.594  -4.401  1.00  0.00           H  
ATOM    528 HD13 LEU B  15       0.371  -1.294  -3.385  1.00  0.00           H  
ATOM    529 HD21 LEU B  15       0.876  -4.791  -1.885  1.00  0.00           H  
ATOM    530 HD22 LEU B  15       0.726  -3.200  -1.139  1.00  0.00           H  
ATOM    531 HD23 LEU B  15       2.320  -3.915  -1.379  1.00  0.00           H  
ATOM    532  N   TYR B  16       3.241  -5.957  -6.379  1.00  0.00           N  
ATOM    533  CA  TYR B  16       3.334  -7.194  -7.207  1.00  0.00           C  
ATOM    534  C   TYR B  16       4.581  -7.965  -6.802  1.00  0.00           C  
ATOM    535  O   TYR B  16       4.722  -9.140  -7.078  1.00  0.00           O  
ATOM    536  CB  TYR B  16       3.477  -6.793  -8.684  1.00  0.00           C  
ATOM    537  CG  TYR B  16       2.470  -7.489  -9.583  1.00  0.00           C  
ATOM    538  CD1 TYR B  16       1.388  -8.218  -9.060  1.00  0.00           C  
ATOM    539  CD2 TYR B  16       2.629  -7.381 -10.971  1.00  0.00           C  
ATOM    540  CE1 TYR B  16       0.475  -8.834  -9.926  1.00  0.00           C  
ATOM    541  CE2 TYR B  16       1.714  -7.997 -11.835  1.00  0.00           C  
ATOM    542  CZ  TYR B  16       0.637  -8.723 -11.313  1.00  0.00           C  
ATOM    543  OH  TYR B  16      -0.265  -9.330 -12.163  1.00  0.00           O  
ATOM    544  H   TYR B  16       3.310  -5.080  -6.812  1.00  0.00           H  
ATOM    545  HA  TYR B  16       2.466  -7.798  -7.059  1.00  0.00           H  
ATOM    546  HB2 TYR B  16       3.343  -5.730  -8.773  1.00  0.00           H  
ATOM    547  HB3 TYR B  16       4.474  -7.044  -9.015  1.00  0.00           H  
ATOM    548  HD1 TYR B  16       1.257  -8.310  -7.999  1.00  0.00           H  
ATOM    549  HD2 TYR B  16       3.464  -6.823 -11.375  1.00  0.00           H  
ATOM    550  HE1 TYR B  16      -0.357  -9.391  -9.523  1.00  0.00           H  
ATOM    551  HE2 TYR B  16       1.839  -7.908 -12.903  1.00  0.00           H  
ATOM    552  HH  TYR B  16      -0.415  -8.743 -12.906  1.00  0.00           H  
ATOM    553  N   LEU B  17       5.504  -7.297  -6.180  1.00  0.00           N  
ATOM    554  CA  LEU B  17       6.762  -7.953  -5.787  1.00  0.00           C  
ATOM    555  C   LEU B  17       6.757  -8.227  -4.279  1.00  0.00           C  
ATOM    556  O   LEU B  17       7.636  -8.879  -3.753  1.00  0.00           O  
ATOM    557  CB  LEU B  17       7.888  -7.005  -6.165  1.00  0.00           C  
ATOM    558  CG  LEU B  17       9.238  -7.610  -5.825  1.00  0.00           C  
ATOM    559  CD1 LEU B  17       9.236  -9.125  -6.072  1.00  0.00           C  
ATOM    560  CD2 LEU B  17      10.282  -6.969  -6.725  1.00  0.00           C  
ATOM    561  H   LEU B  17       5.381  -6.345  -5.992  1.00  0.00           H  
ATOM    562  HA  LEU B  17       6.879  -8.878  -6.328  1.00  0.00           H  
ATOM    563  HB2 LEU B  17       7.845  -6.807  -7.225  1.00  0.00           H  
ATOM    564  HB3 LEU B  17       7.767  -6.078  -5.625  1.00  0.00           H  
ATOM    565  HG  LEU B  17       9.465  -7.401  -4.795  1.00  0.00           H  
ATOM    566 HD11 LEU B  17       8.893  -9.639  -5.188  1.00  0.00           H  
ATOM    567 HD12 LEU B  17      10.238  -9.452  -6.310  1.00  0.00           H  
ATOM    568 HD13 LEU B  17       8.580  -9.354  -6.899  1.00  0.00           H  
ATOM    569 HD21 LEU B  17       9.883  -6.051  -7.132  1.00  0.00           H  
ATOM    570 HD22 LEU B  17      10.517  -7.647  -7.533  1.00  0.00           H  
ATOM    571 HD23 LEU B  17      11.169  -6.760  -6.154  1.00  0.00           H  
ATOM    572  N   VAL B  18       5.769  -7.743  -3.575  1.00  0.00           N  
ATOM    573  CA  VAL B  18       5.717  -7.992  -2.107  1.00  0.00           C  
ATOM    574  C   VAL B  18       4.659  -9.056  -1.806  1.00  0.00           C  
ATOM    575  O   VAL B  18       4.894  -9.988  -1.063  1.00  0.00           O  
ATOM    576  CB  VAL B  18       5.367  -6.689  -1.375  1.00  0.00           C  
ATOM    577  CG1 VAL B  18       6.041  -5.523  -2.082  1.00  0.00           C  
ATOM    578  CG2 VAL B  18       3.851  -6.464  -1.373  1.00  0.00           C  
ATOM    579  H   VAL B  18       5.064  -7.222  -4.011  1.00  0.00           H  
ATOM    580  HA  VAL B  18       6.681  -8.343  -1.769  1.00  0.00           H  
ATOM    581  HB  VAL B  18       5.725  -6.742  -0.360  1.00  0.00           H  
ATOM    582 HG11 VAL B  18       6.709  -5.902  -2.841  1.00  0.00           H  
ATOM    583 HG12 VAL B  18       6.599  -4.945  -1.364  1.00  0.00           H  
ATOM    584 HG13 VAL B  18       5.287  -4.902  -2.542  1.00  0.00           H  
ATOM    585 HG21 VAL B  18       3.624  -5.548  -0.846  1.00  0.00           H  
ATOM    586 HG22 VAL B  18       3.364  -7.293  -0.882  1.00  0.00           H  
ATOM    587 HG23 VAL B  18       3.496  -6.390  -2.390  1.00  0.00           H  
ATOM    588  N   CYS B  19       3.493  -8.914  -2.372  1.00  0.00           N  
ATOM    589  CA  CYS B  19       2.416  -9.903  -2.112  1.00  0.00           C  
ATOM    590  C   CYS B  19       2.327 -10.895  -3.274  1.00  0.00           C  
ATOM    591  O   CYS B  19       2.211 -12.088  -3.076  1.00  0.00           O  
ATOM    592  CB  CYS B  19       1.083  -9.169  -1.970  1.00  0.00           C  
ATOM    593  SG  CYS B  19       0.552  -9.207  -0.240  1.00  0.00           S  
ATOM    594  H   CYS B  19       3.324  -8.151  -2.962  1.00  0.00           H  
ATOM    595  HA  CYS B  19       2.634 -10.433  -1.199  1.00  0.00           H  
ATOM    596  HB2 CYS B  19       1.203  -8.143  -2.286  1.00  0.00           H  
ATOM    597  HB3 CYS B  19       0.339  -9.650  -2.587  1.00  0.00           H  
ATOM    598  N   GLY B  20       2.372 -10.412  -4.486  1.00  0.00           N  
ATOM    599  CA  GLY B  20       2.280 -11.332  -5.655  1.00  0.00           C  
ATOM    600  C   GLY B  20       0.856 -11.883  -5.750  1.00  0.00           C  
ATOM    601  O   GLY B  20      -0.107 -11.142  -5.776  1.00  0.00           O  
ATOM    602  H   GLY B  20       2.460  -9.446  -4.627  1.00  0.00           H  
ATOM    603  HA2 GLY B  20       2.522 -10.791  -6.559  1.00  0.00           H  
ATOM    604  HA3 GLY B  20       2.972 -12.149  -5.526  1.00  0.00           H  
ATOM    605  N   GLU B  21       0.713 -13.179  -5.792  1.00  0.00           N  
ATOM    606  CA  GLU B  21      -0.652 -13.775  -5.876  1.00  0.00           C  
ATOM    607  C   GLU B  21      -1.400 -13.525  -4.563  1.00  0.00           C  
ATOM    608  O   GLU B  21      -2.577 -13.805  -4.443  1.00  0.00           O  
ATOM    609  CB  GLU B  21      -0.549 -15.285  -6.128  1.00  0.00           C  
ATOM    610  CG  GLU B  21       0.627 -15.875  -5.340  1.00  0.00           C  
ATOM    611  CD  GLU B  21       0.610 -15.346  -3.904  1.00  0.00           C  
ATOM    612  OE1 GLU B  21      -0.399 -15.524  -3.241  1.00  0.00           O  
ATOM    613  OE2 GLU B  21       1.604 -14.773  -3.494  1.00  0.00           O  
ATOM    614  H   GLU B  21       1.502 -13.758  -5.764  1.00  0.00           H  
ATOM    615  HA  GLU B  21      -1.194 -13.313  -6.689  1.00  0.00           H  
ATOM    616  HB2 GLU B  21      -1.466 -15.763  -5.816  1.00  0.00           H  
ATOM    617  HB3 GLU B  21      -0.395 -15.461  -7.183  1.00  0.00           H  
ATOM    618  HG2 GLU B  21       0.542 -16.952  -5.326  1.00  0.00           H  
ATOM    619  HG3 GLU B  21       1.557 -15.596  -5.813  1.00  0.00           H  
ATOM    620  N   ARG B  22      -0.723 -12.999  -3.576  1.00  0.00           N  
ATOM    621  CA  ARG B  22      -1.386 -12.729  -2.270  1.00  0.00           C  
ATOM    622  C   ARG B  22      -2.549 -11.756  -2.474  1.00  0.00           C  
ATOM    623  O   ARG B  22      -3.387 -11.588  -1.610  1.00  0.00           O  
ATOM    624  CB  ARG B  22      -0.369 -12.107  -1.310  1.00  0.00           C  
ATOM    625  CG  ARG B  22       0.592 -13.185  -0.803  1.00  0.00           C  
ATOM    626  CD  ARG B  22      -0.196 -14.293  -0.099  1.00  0.00           C  
ATOM    627  NE  ARG B  22      -1.101 -13.694   0.922  1.00  0.00           N  
ATOM    628  CZ  ARG B  22      -1.847 -14.466   1.661  1.00  0.00           C  
ATOM    629  NH1 ARG B  22      -2.783 -15.190   1.109  1.00  0.00           N  
ATOM    630  NH2 ARG B  22      -1.659 -14.515   2.951  1.00  0.00           N  
ATOM    631  H   ARG B  22       0.224 -12.783  -3.695  1.00  0.00           H  
ATOM    632  HA  ARG B  22      -1.757 -13.652  -1.855  1.00  0.00           H  
ATOM    633  HB2 ARG B  22       0.192 -11.344  -1.829  1.00  0.00           H  
ATOM    634  HB3 ARG B  22      -0.885 -11.664  -0.473  1.00  0.00           H  
ATOM    635  HG2 ARG B  22       1.133 -13.604  -1.639  1.00  0.00           H  
ATOM    636  HG3 ARG B  22       1.289 -12.745  -0.106  1.00  0.00           H  
ATOM    637  HD2 ARG B  22      -0.783 -14.835  -0.825  1.00  0.00           H  
ATOM    638  HD3 ARG B  22       0.492 -14.969   0.385  1.00  0.00           H  
ATOM    639  HE  ARG B  22      -1.135 -12.721   1.039  1.00  0.00           H  
ATOM    640 HH11 ARG B  22      -2.927 -15.150   0.120  1.00  0.00           H  
ATOM    641 HH12 ARG B  22      -3.355 -15.783   1.674  1.00  0.00           H  
ATOM    642 HH21 ARG B  22      -0.943 -13.960   3.373  1.00  0.00           H  
ATOM    643 HH22 ARG B  22      -2.232 -15.108   3.518  1.00  0.00           H  
ATOM    644  N   GLY B  23      -2.606 -11.113  -3.606  1.00  0.00           N  
ATOM    645  CA  GLY B  23      -3.714 -10.150  -3.858  1.00  0.00           C  
ATOM    646  C   GLY B  23      -3.581  -8.958  -2.909  1.00  0.00           C  
ATOM    647  O   GLY B  23      -3.780  -9.077  -1.714  1.00  0.00           O  
ATOM    648  H   GLY B  23      -1.919 -11.261  -4.288  1.00  0.00           H  
ATOM    649  HA2 GLY B  23      -3.664  -9.805  -4.882  1.00  0.00           H  
ATOM    650  HA3 GLY B  23      -4.662 -10.637  -3.688  1.00  0.00           H  
ATOM    651  N   PHE B  24      -3.241  -7.810  -3.427  1.00  0.00           N  
ATOM    652  CA  PHE B  24      -3.093  -6.616  -2.550  1.00  0.00           C  
ATOM    653  C   PHE B  24      -4.078  -5.532  -2.986  1.00  0.00           C  
ATOM    654  O   PHE B  24      -4.231  -5.252  -4.158  1.00  0.00           O  
ATOM    655  CB  PHE B  24      -1.665  -6.079  -2.647  1.00  0.00           C  
ATOM    656  CG  PHE B  24      -1.258  -5.993  -4.098  1.00  0.00           C  
ATOM    657  CD1 PHE B  24      -1.555  -4.845  -4.843  1.00  0.00           C  
ATOM    658  CD2 PHE B  24      -0.586  -7.065  -4.698  1.00  0.00           C  
ATOM    659  CE1 PHE B  24      -1.178  -4.767  -6.191  1.00  0.00           C  
ATOM    660  CE2 PHE B  24      -0.209  -6.988  -6.044  1.00  0.00           C  
ATOM    661  CZ  PHE B  24      -0.504  -5.840  -6.791  1.00  0.00           C  
ATOM    662  H   PHE B  24      -3.082  -7.734  -4.392  1.00  0.00           H  
ATOM    663  HA  PHE B  24      -3.302  -6.898  -1.531  1.00  0.00           H  
ATOM    664  HB2 PHE B  24      -1.618  -5.095  -2.202  1.00  0.00           H  
ATOM    665  HB3 PHE B  24      -0.993  -6.743  -2.127  1.00  0.00           H  
ATOM    666  HD1 PHE B  24      -2.073  -4.018  -4.379  1.00  0.00           H  
ATOM    667  HD2 PHE B  24      -0.358  -7.949  -4.123  1.00  0.00           H  
ATOM    668  HE1 PHE B  24      -1.405  -3.883  -6.765  1.00  0.00           H  
ATOM    669  HE2 PHE B  24       0.307  -7.815  -6.505  1.00  0.00           H  
ATOM    670  HZ  PHE B  24      -0.213  -5.783  -7.830  1.00  0.00           H  
ATOM    671  N   PHE B  25      -4.747  -4.918  -2.050  1.00  0.00           N  
ATOM    672  CA  PHE B  25      -5.720  -3.852  -2.413  1.00  0.00           C  
ATOM    673  C   PHE B  25      -5.079  -2.481  -2.194  1.00  0.00           C  
ATOM    674  O   PHE B  25      -4.725  -2.119  -1.089  1.00  0.00           O  
ATOM    675  CB  PHE B  25      -6.973  -3.981  -1.546  1.00  0.00           C  
ATOM    676  CG  PHE B  25      -6.600  -3.839  -0.090  1.00  0.00           C  
ATOM    677  CD1 PHE B  25      -6.143  -4.952   0.630  1.00  0.00           C  
ATOM    678  CD2 PHE B  25      -6.712  -2.595   0.543  1.00  0.00           C  
ATOM    679  CE1 PHE B  25      -5.801  -4.819   1.983  1.00  0.00           C  
ATOM    680  CE2 PHE B  25      -6.370  -2.461   1.894  1.00  0.00           C  
ATOM    681  CZ  PHE B  25      -5.914  -3.573   2.614  1.00  0.00           C  
ATOM    682  H   PHE B  25      -4.609  -5.158  -1.112  1.00  0.00           H  
ATOM    683  HA  PHE B  25      -5.990  -3.958  -3.453  1.00  0.00           H  
ATOM    684  HB2 PHE B  25      -7.676  -3.204  -1.814  1.00  0.00           H  
ATOM    685  HB3 PHE B  25      -7.425  -4.948  -1.709  1.00  0.00           H  
ATOM    686  HD1 PHE B  25      -6.054  -5.913   0.143  1.00  0.00           H  
ATOM    687  HD2 PHE B  25      -7.062  -1.738  -0.012  1.00  0.00           H  
ATOM    688  HE1 PHE B  25      -5.449  -5.676   2.538  1.00  0.00           H  
ATOM    689  HE2 PHE B  25      -6.459  -1.502   2.381  1.00  0.00           H  
ATOM    690  HZ  PHE B  25      -5.651  -3.470   3.657  1.00  0.00           H  
ATOM    691  N   TYR B  26      -4.919  -1.722  -3.242  1.00  0.00           N  
ATOM    692  CA  TYR B  26      -4.291  -0.375  -3.101  1.00  0.00           C  
ATOM    693  C   TYR B  26      -5.355   0.723  -3.218  1.00  0.00           C  
ATOM    694  O   TYR B  26      -5.105   1.783  -3.755  1.00  0.00           O  
ATOM    695  CB  TYR B  26      -3.217  -0.201  -4.188  1.00  0.00           C  
ATOM    696  CG  TYR B  26      -3.823   0.298  -5.487  1.00  0.00           C  
ATOM    697  CD1 TYR B  26      -5.121  -0.083  -5.865  1.00  0.00           C  
ATOM    698  CD2 TYR B  26      -3.074   1.140  -6.322  1.00  0.00           C  
ATOM    699  CE1 TYR B  26      -5.666   0.380  -7.070  1.00  0.00           C  
ATOM    700  CE2 TYR B  26      -3.620   1.598  -7.529  1.00  0.00           C  
ATOM    701  CZ  TYR B  26      -4.915   1.218  -7.903  1.00  0.00           C  
ATOM    702  OH  TYR B  26      -5.450   1.669  -9.092  1.00  0.00           O  
ATOM    703  H   TYR B  26      -5.204  -2.041  -4.121  1.00  0.00           H  
ATOM    704  HA  TYR B  26      -3.823  -0.308  -2.129  1.00  0.00           H  
ATOM    705  HB2 TYR B  26      -2.479   0.510  -3.847  1.00  0.00           H  
ATOM    706  HB3 TYR B  26      -2.736  -1.152  -4.364  1.00  0.00           H  
ATOM    707  HD1 TYR B  26      -5.704  -0.724  -5.226  1.00  0.00           H  
ATOM    708  HD2 TYR B  26      -2.076   1.434  -6.034  1.00  0.00           H  
ATOM    709  HE1 TYR B  26      -6.664   0.087  -7.359  1.00  0.00           H  
ATOM    710  HE2 TYR B  26      -3.040   2.246  -8.171  1.00  0.00           H  
ATOM    711  HH  TYR B  26      -4.934   1.296  -9.811  1.00  0.00           H  
ATOM    712  N   THR B  27      -6.537   0.483  -2.720  1.00  0.00           N  
ATOM    713  CA  THR B  27      -7.602   1.522  -2.809  1.00  0.00           C  
ATOM    714  C   THR B  27      -7.644   2.322  -1.508  1.00  0.00           C  
ATOM    715  O   THR B  27      -6.678   2.385  -0.773  1.00  0.00           O  
ATOM    716  CB  THR B  27      -8.961   0.853  -3.037  1.00  0.00           C  
ATOM    717  OG1 THR B  27      -9.937   1.851  -3.304  1.00  0.00           O  
ATOM    718  CG2 THR B  27      -9.362   0.068  -1.789  1.00  0.00           C  
ATOM    719  H   THR B  27      -6.724  -0.378  -2.287  1.00  0.00           H  
ATOM    720  HA  THR B  27      -7.387   2.186  -3.631  1.00  0.00           H  
ATOM    721  HB  THR B  27      -8.896   0.181  -3.875  1.00  0.00           H  
ATOM    722  HG1 THR B  27     -10.699   1.422  -3.698  1.00  0.00           H  
ATOM    723 HG21 THR B  27      -9.539  -0.964  -2.055  1.00  0.00           H  
ATOM    724 HG22 THR B  27     -10.263   0.491  -1.372  1.00  0.00           H  
ATOM    725 HG23 THR B  27      -8.568   0.122  -1.060  1.00  0.00           H  
ATOM    726  N   LYS B  28      -8.759   2.933  -1.216  1.00  0.00           N  
ATOM    727  CA  LYS B  28      -8.862   3.728   0.041  1.00  0.00           C  
ATOM    728  C   LYS B  28      -8.837   2.775   1.240  1.00  0.00           C  
ATOM    729  O   LYS B  28      -9.336   1.671   1.162  1.00  0.00           O  
ATOM    730  CB  LYS B  28     -10.177   4.521   0.047  1.00  0.00           C  
ATOM    731  CG  LYS B  28      -9.988   5.868  -0.660  1.00  0.00           C  
ATOM    732  CD  LYS B  28     -10.690   5.836  -2.019  1.00  0.00           C  
ATOM    733  CE  LYS B  28     -12.204   5.763  -1.808  1.00  0.00           C  
ATOM    734  NZ  LYS B  28     -12.814   4.921  -2.877  1.00  0.00           N  
ATOM    735  H   LYS B  28      -9.528   2.867  -1.820  1.00  0.00           H  
ATOM    736  HA  LYS B  28      -8.025   4.407   0.105  1.00  0.00           H  
ATOM    737  HB2 LYS B  28     -10.940   3.952  -0.466  1.00  0.00           H  
ATOM    738  HB3 LYS B  28     -10.487   4.694   1.067  1.00  0.00           H  
ATOM    739  HG2 LYS B  28     -10.416   6.656  -0.054  1.00  0.00           H  
ATOM    740  HG3 LYS B  28      -8.937   6.058  -0.805  1.00  0.00           H  
ATOM    741  HD2 LYS B  28     -10.445   6.732  -2.571  1.00  0.00           H  
ATOM    742  HD3 LYS B  28     -10.363   4.970  -2.574  1.00  0.00           H  
ATOM    743  HE2 LYS B  28     -12.413   5.326  -0.842  1.00  0.00           H  
ATOM    744  HE3 LYS B  28     -12.622   6.758  -1.851  1.00  0.00           H  
ATOM    745  HZ1 LYS B  28     -12.400   3.968  -2.847  1.00  0.00           H  
ATOM    746  HZ2 LYS B  28     -12.629   5.352  -3.806  1.00  0.00           H  
ATOM    747  HZ3 LYS B  28     -13.840   4.855  -2.723  1.00  0.00           H  
ATOM    748  N   PRO B  29      -8.253   3.235   2.316  1.00  0.00           N  
ATOM    749  CA  PRO B  29      -8.142   2.447   3.554  1.00  0.00           C  
ATOM    750  C   PRO B  29      -9.471   2.460   4.313  1.00  0.00           C  
ATOM    751  O   PRO B  29     -10.469   2.953   3.828  1.00  0.00           O  
ATOM    752  CB  PRO B  29      -7.053   3.174   4.347  1.00  0.00           C  
ATOM    753  CG  PRO B  29      -7.006   4.620   3.797  1.00  0.00           C  
ATOM    754  CD  PRO B  29      -7.648   4.580   2.398  1.00  0.00           C  
ATOM    755  HA  PRO B  29      -7.833   1.438   3.339  1.00  0.00           H  
ATOM    756  HB2 PRO B  29      -7.303   3.181   5.399  1.00  0.00           H  
ATOM    757  HB3 PRO B  29      -6.099   2.695   4.193  1.00  0.00           H  
ATOM    758  HG2 PRO B  29      -7.564   5.280   4.447  1.00  0.00           H  
ATOM    759  HG3 PRO B  29      -5.983   4.954   3.719  1.00  0.00           H  
ATOM    760  HD2 PRO B  29      -8.407   5.345   2.309  1.00  0.00           H  
ATOM    761  HD3 PRO B  29      -6.897   4.698   1.632  1.00  0.00           H  
ATOM    762  N   THR B  30      -9.491   1.920   5.500  1.00  0.00           N  
ATOM    763  CA  THR B  30     -10.755   1.901   6.287  1.00  0.00           C  
ATOM    764  C   THR B  30     -11.895   1.381   5.409  1.00  0.00           C  
ATOM    765  O   THR B  30     -11.859   0.214   5.056  1.00  0.00           O  
ATOM    766  CB  THR B  30     -11.081   3.320   6.760  1.00  0.00           C  
ATOM    767  OG1 THR B  30     -10.577   4.258   5.820  1.00  0.00           O  
ATOM    768  CG2 THR B  30     -10.436   3.564   8.124  1.00  0.00           C  
ATOM    769  OXT THR B  30     -12.783   2.159   5.103  1.00  0.00           O  
ATOM    770  H   THR B  30      -8.675   1.527   5.874  1.00  0.00           H  
ATOM    771  HA  THR B  30     -10.636   1.255   7.144  1.00  0.00           H  
ATOM    772  HB  THR B  30     -12.151   3.435   6.845  1.00  0.00           H  
ATOM    773  HG1 THR B  30      -9.629   4.332   5.952  1.00  0.00           H  
ATOM    774 HG21 THR B  30      -9.586   2.909   8.242  1.00  0.00           H  
ATOM    775 HG22 THR B  30     -11.157   3.361   8.903  1.00  0.00           H  
ATOM    776 HG23 THR B  30     -10.112   4.592   8.191  1.00  0.00           H  
TER     777      THR B  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -6.120   6.361   0.534  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.136   7.532   0.547  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.677   7.259   0.412  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.851   7.968   0.952  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.405   6.159  -0.446  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.960   6.609   1.096  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.664   5.521   0.942  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.039   7.927  -0.339  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.522   8.290   1.346  1.00  0.00           H  
ATOM     10  N   ILE A   2      -3.317   6.234  -0.315  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.873   5.915  -0.491  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.450   6.306  -1.907  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.320   6.677  -2.154  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.647   4.415  -0.264  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.164   4.159   0.015  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.072   3.629  -1.505  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.102   2.653   0.020  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.997   5.678  -0.753  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.292   6.477   0.223  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.233   4.090   0.583  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.434   4.629  -0.752  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.097   4.571   0.978  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.111   3.830  -1.720  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.940   2.573  -1.324  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.465   3.929  -2.347  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.751   2.138   0.437  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.976   2.444   0.619  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.268   2.313  -0.992  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.360   6.222  -2.834  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.036   6.585  -4.239  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.331   7.942  -4.267  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.390   8.150  -5.010  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.334   6.672  -5.042  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.048   7.306  -6.399  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.907   5.268  -5.244  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.264   5.920  -2.604  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.394   5.830  -4.670  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.048   7.281  -4.505  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.687   6.860  -7.146  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.014   7.139  -6.661  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -3.240   8.367  -6.346  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.341   4.920  -4.319  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -3.116   4.598  -5.546  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.668   5.297  -6.011  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.783   8.868  -3.469  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.149  10.215  -3.449  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.005  10.233  -2.434  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.044  10.794  -2.678  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.197  11.259  -3.055  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.513  12.602  -2.796  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.167  13.680  -3.664  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.242  14.131  -3.304  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.581  14.036  -4.673  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.545   8.678  -2.883  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.763  10.447  -4.430  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.913  11.368  -3.856  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.705  10.937  -2.159  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.620  12.864  -1.753  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.466  12.528  -3.045  1.00  0.00           H  
ATOM     60  N   GLN A   5      -0.200   9.630  -1.294  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.877   9.619  -0.263  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.077   8.820  -0.778  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.201   9.280  -0.743  1.00  0.00           O  
ATOM     64  CB  GLN A   5       0.346   8.977   1.020  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.644   9.891   2.211  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.993   9.039   3.433  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.017   8.386   3.460  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.177   9.018   4.453  1.00  0.00           N  
ATOM     69  H   GLN A   5      -1.055   9.186  -1.113  1.00  0.00           H  
ATOM     70  HA  GLN A   5       1.184  10.634  -0.056  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.723   8.833   0.936  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.827   8.023   1.172  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.479  10.534   1.969  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.224  10.494   2.429  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.649   9.544   4.431  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.393   8.475   5.240  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.850   7.627  -1.254  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.983   6.803  -1.766  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.589   7.476  -2.999  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.763   7.332  -3.281  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.472   5.414  -2.156  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.057   4.176  -0.968  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.937   7.272  -1.273  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.734   6.711  -0.998  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.392   5.420  -2.162  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.833   5.165  -3.142  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.797   8.202  -3.739  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.326   8.876  -4.958  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.900  10.244  -4.587  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.984  10.606  -5.002  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.191   9.055  -5.967  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.878   9.495  -7.583  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.853   8.300  -3.497  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.103   8.267  -5.395  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.637   8.132  -6.053  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.531   9.840  -5.630  1.00  0.00           H  
ATOM     97  N   THR A   8       3.184  11.010  -3.812  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.695  12.353  -3.420  1.00  0.00           C  
ATOM     99  C   THR A   8       4.667  12.208  -2.251  1.00  0.00           C  
ATOM    100  O   THR A   8       5.367  13.136  -1.893  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.523  13.242  -3.001  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.560  13.276  -4.045  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.029  14.658  -2.721  1.00  0.00           C  
ATOM    104  H   THR A   8       2.312  10.703  -3.487  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.205  12.803  -4.260  1.00  0.00           H  
ATOM    106  HB  THR A   8       2.071  12.844  -2.107  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.782  14.005  -4.630  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.607  15.007  -3.565  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.650  14.651  -1.838  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.188  15.317  -2.564  1.00  0.00           H  
ATOM    111  N   SER A   9       4.720  11.052  -1.649  1.00  0.00           N  
ATOM    112  CA  SER A   9       5.648  10.854  -0.503  1.00  0.00           C  
ATOM    113  C   SER A   9       6.368   9.513  -0.649  1.00  0.00           C  
ATOM    114  O   SER A   9       6.074   8.730  -1.532  1.00  0.00           O  
ATOM    115  CB  SER A   9       4.859  10.870   0.807  1.00  0.00           C  
ATOM    116  OG  SER A   9       3.692  11.664   0.643  1.00  0.00           O  
ATOM    117  H   SER A   9       4.148  10.316  -1.952  1.00  0.00           H  
ATOM    118  HA  SER A   9       6.377  11.652  -0.491  1.00  0.00           H  
ATOM    119  HB2 SER A   9       4.570   9.865   1.067  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.479  11.279   1.594  1.00  0.00           H  
ATOM    121  HG  SER A   9       3.170  11.594   1.446  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.310   9.245   0.210  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.057   7.961   0.130  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.421   6.939   1.072  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.089   7.248   2.200  1.00  0.00           O  
ATOM    126  CB  ILE A  10       9.502   8.203   0.563  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.159   9.218  -0.374  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.275   6.886   0.523  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      10.385   8.582  -1.743  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.530   9.893   0.910  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.038   7.588  -0.883  1.00  0.00           H  
ATOM    132  HB  ILE A  10       9.511   8.588   1.570  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.513  10.079  -0.478  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.106   9.528   0.039  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.002   6.283   1.376  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.335   7.090   0.552  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.035   6.355  -0.385  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       9.447   8.529  -2.274  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.787   7.589  -1.618  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.084   9.184  -2.304  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.260   5.718   0.635  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.660   4.692   1.539  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.507   3.422   1.500  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.913   2.965   0.450  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.223   4.364   1.116  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.009   4.609  -0.666  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.543   5.475  -0.271  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.651   5.077   2.548  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.008   3.334   1.359  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.538   5.004   1.651  1.00  0.00           H  
ATOM    151  N   SER A  12       7.782   2.853   2.641  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.610   1.616   2.676  1.00  0.00           C  
ATOM    153  C   SER A  12       7.702   0.387   2.736  1.00  0.00           C  
ATOM    154  O   SER A  12       6.532   0.479   3.058  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.515   1.643   3.909  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.797   2.194   5.007  1.00  0.00           O  
ATOM    157  H   SER A  12       7.448   3.242   3.476  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.221   1.568   1.786  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.822   0.640   4.154  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.390   2.242   3.700  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.526   1.471   5.578  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.239  -0.761   2.413  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.437  -2.013   2.432  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.433  -1.993   3.584  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.315  -2.450   3.451  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.366  -3.215   2.589  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.536  -4.497   2.663  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.895  -5.410   1.490  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.837  -5.218   3.978  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.176  -0.796   2.141  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.910  -2.096   1.510  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.031  -3.267   1.741  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.943  -3.110   3.494  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.486  -4.249   2.619  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.936  -5.277   1.236  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.281  -5.158   0.638  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.720  -6.438   1.769  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.838  -5.622   3.945  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.130  -6.020   4.118  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.758  -4.519   4.797  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.814  -1.466   4.711  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.868  -1.422   5.859  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.520  -0.881   5.376  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.510  -1.553   5.445  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.427  -0.512   6.955  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.097  -1.096   8.308  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       6.608  -2.348   8.675  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.280  -0.384   9.198  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       6.302  -2.889   9.931  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.976  -0.926  10.454  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.486  -2.178  10.820  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.186  -2.711  12.057  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.718  -1.099   4.802  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.734  -2.420   6.251  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.498  -0.435   6.845  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.984   0.468   6.869  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       7.236  -2.897   7.989  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       4.886   0.580   8.916  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       6.696  -3.854  10.214  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       4.347  -0.378  11.140  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.969  -1.987  12.649  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.500   0.326   4.876  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.220   0.906   4.382  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.597  -0.059   3.377  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.408  -0.310   3.392  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.498   2.250   3.701  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.641   3.340   4.764  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.907   3.090   5.584  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.850   2.497   5.100  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.968   3.518   6.815  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.326   0.846   4.815  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.544   1.053   5.212  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.412   2.180   3.130  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.678   2.498   3.042  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.707   4.306   4.281  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.781   3.323   5.416  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.208   3.996   7.206  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.776   3.361   7.349  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.398  -0.608   2.508  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.861  -1.568   1.503  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.187  -2.738   2.219  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.047  -3.067   1.962  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.004  -2.093   0.649  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.481  -0.978  -0.274  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       5.900  -0.574   0.096  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.462  -1.472  -1.714  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.354  -0.392   2.520  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.150  -1.067   0.869  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.805  -2.410   1.289  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.664  -2.928   0.059  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.826  -0.125  -0.174  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       5.966  -0.442   1.165  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       6.150   0.350  -0.401  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       6.584  -1.350  -0.214  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.701  -2.525  -1.732  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       5.195  -0.926  -2.288  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.482  -1.315  -2.134  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.894  -3.373   3.115  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.310  -4.531   3.851  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.953  -4.151   4.455  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.166  -5.005   4.811  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.259  -4.946   4.976  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.075  -6.161   4.535  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.544  -6.935   5.768  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.780  -7.016   6.716  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.657  -7.433   5.743  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.818  -3.091   3.297  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.177  -5.356   3.172  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.926  -4.128   5.205  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.686  -5.201   5.855  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.462  -6.803   3.917  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.934  -5.833   3.971  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.674  -2.884   4.585  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.628  -2.468   5.179  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.689  -2.333   4.085  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.751  -1.785   4.305  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.457  -1.126   5.891  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.435  -1.351   7.403  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.113  -2.428   7.864  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.769  -0.373   8.201  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.322  -2.206   4.302  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.948  -3.211   5.894  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.472  -0.669   5.579  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.280  -0.475   5.637  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.029   0.495   7.829  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.759  -0.508   9.172  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.420  -2.828   2.909  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.428  -2.721   1.816  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.484  -4.039   1.045  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.481  -4.059  -0.170  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.037  -1.585   0.867  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.987  -0.289   1.639  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.177   0.347   2.023  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.751   0.275   1.977  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.126   1.547   2.745  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.701   1.475   2.699  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.890   2.110   3.083  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.841   3.292   3.795  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.559  -3.270   2.744  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.397  -2.514   2.243  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.065  -1.789   0.442  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.769  -1.507   0.077  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.130  -0.087   1.761  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.165  -0.213   1.680  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -4.042   2.036   3.042  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.252   1.908   2.960  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.979   3.348   4.215  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.535  -5.142   1.742  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.590  -6.458   1.045  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.871  -7.571   2.059  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.656  -7.412   3.244  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.249  -6.724   0.362  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.261  -8.383  -0.360  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.534  -5.104   2.721  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.374  -6.441   0.302  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.090  -5.992  -0.415  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.454  -6.654   1.091  1.00  0.00           H  
ATOM    298  N   ASN A  21      -3.347  -8.698   1.601  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.636  -9.821   2.538  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.322 -10.381   3.087  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.531 -10.865   2.296  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.387 -10.927   1.795  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.380 -11.597   2.746  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -5.698 -11.058   3.788  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.886 -12.758   2.432  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.131 -10.317   4.291  1.00  0.00           O  
ATOM    307  H   ASN A  21      -3.511  -8.806   0.641  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -4.244  -9.459   3.354  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -4.920 -10.500   0.957  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.683 -11.662   1.436  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -5.630 -13.193   1.593  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -6.523 -13.194   3.036  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      12.721  -3.384   0.498  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.748  -2.604  -0.771  1.00  0.00           C  
ATOM    316  C   PHE B   1      13.639  -1.374  -0.587  1.00  0.00           C  
ATOM    317  O   PHE B   1      14.407  -1.285   0.351  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.329  -2.155  -1.128  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.892  -2.826  -2.408  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      11.697  -2.748  -3.552  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       9.678  -3.526  -2.452  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      11.289  -3.369  -4.739  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       9.270  -4.146  -3.640  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      10.076  -4.068  -4.784  1.00  0.00           C  
ATOM    325  H1  PHE B   1      13.578  -3.967   0.566  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.880  -3.997   0.510  1.00  0.00           H  
ATOM    327  H3  PHE B   1      12.685  -2.730   1.305  1.00  0.00           H  
ATOM    328  HA  PHE B   1      13.144  -3.221  -1.564  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      10.654  -2.427  -0.330  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.313  -1.084  -1.262  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      12.632  -2.209  -3.517  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       9.057  -3.587  -1.571  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      11.910  -3.309  -5.621  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       8.334  -4.686  -3.675  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.761  -4.547  -5.700  1.00  0.00           H  
ATOM    336  N   VAL B   2      13.541  -0.423  -1.474  1.00  0.00           N  
ATOM    337  CA  VAL B   2      14.377   0.803  -1.351  1.00  0.00           C  
ATOM    338  C   VAL B   2      13.538   1.938  -0.756  1.00  0.00           C  
ATOM    339  O   VAL B   2      14.044   2.998  -0.444  1.00  0.00           O  
ATOM    340  CB  VAL B   2      14.886   1.215  -2.733  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      16.062   2.180  -2.575  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      15.348  -0.028  -3.498  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.913  -0.514  -2.221  1.00  0.00           H  
ATOM    344  HA  VAL B   2      15.218   0.600  -0.704  1.00  0.00           H  
ATOM    345  HB  VAL B   2      14.091   1.702  -3.278  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      16.913   1.647  -2.178  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      15.787   2.976  -1.899  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      16.314   2.598  -3.538  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      14.592  -0.311  -4.215  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      15.508  -0.839  -2.804  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      16.271   0.191  -4.015  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.260   1.724  -0.597  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.391   2.793  -0.024  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.440   4.025  -0.930  1.00  0.00           C  
ATOM    355  O   ASN B   3      11.814   5.102  -0.510  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.881   3.172   1.381  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.738   2.042   1.962  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      12.215   1.065   2.461  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      14.038   2.133   1.917  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.872   0.863  -0.855  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.374   2.434   0.036  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.472   4.075   1.322  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      11.030   3.342   2.024  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      14.461   2.921   1.516  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      14.593   1.414   2.286  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.073   3.871  -2.173  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.105   5.029  -3.112  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.692   5.606  -3.279  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.903   5.627  -2.349  1.00  0.00           O  
ATOM    370  CB  GLN B   4      11.634   4.558  -4.469  1.00  0.00           C  
ATOM    371  CG  GLN B   4      12.456   5.675  -5.115  1.00  0.00           C  
ATOM    372  CD  GLN B   4      13.948   5.389  -4.926  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      14.680   5.262  -5.888  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      14.432   5.283  -3.719  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.780   2.992  -2.492  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.760   5.791  -2.718  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      12.257   3.685  -4.331  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      10.803   4.307  -5.113  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.229   5.723  -6.171  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      12.210   6.617  -4.650  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      13.842   5.387  -2.943  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      15.386   5.100  -3.589  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.370   6.073  -4.461  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.015   6.647  -4.701  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.164   5.618  -5.446  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.536   5.136  -6.496  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.138   7.911  -5.557  1.00  0.00           C  
ATOM    388  CG  HIS B   5       8.809   9.003  -4.768  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       8.095   9.821  -3.920  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.117   9.406  -4.721  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       8.972  10.686  -3.390  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      10.221  10.472  -3.851  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.020   6.044  -5.193  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.550   6.890  -3.758  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       8.722   7.693  -6.437  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.151   8.239  -5.853  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      10.932   8.962  -5.273  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       8.711  11.459  -2.683  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      11.032  10.969  -3.618  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.024   5.277  -4.913  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.154   4.279  -5.593  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.032   5.005  -6.336  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.094   5.495  -5.737  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.563   3.338  -4.544  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.643   2.974  -3.524  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.142   1.836  -2.635  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       6.908   2.525  -4.262  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.739   5.677  -4.067  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.741   3.709  -6.298  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       3.743   3.828  -4.042  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       4.209   2.440  -5.023  1.00  0.00           H  
ATOM    412  HG  LEU B   6       5.867   3.837  -2.913  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.642   0.918  -2.908  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.076   1.718  -2.768  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.352   2.066  -1.601  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       6.635   2.076  -5.205  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       7.440   1.803  -3.660  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       7.543   3.380  -4.442  1.00  0.00           H  
ATOM    419  N   CYS B   7       4.124   5.092  -7.637  1.00  0.00           N  
ATOM    420  CA  CYS B   7       3.066   5.801  -8.409  1.00  0.00           C  
ATOM    421  C   CYS B   7       2.456   4.872  -9.465  1.00  0.00           C  
ATOM    422  O   CYS B   7       3.153   4.259 -10.250  1.00  0.00           O  
ATOM    423  CB  CYS B   7       3.678   7.014  -9.111  1.00  0.00           C  
ATOM    424  SG  CYS B   7       4.356   8.151  -7.878  1.00  0.00           S  
ATOM    425  H   CYS B   7       4.893   4.701  -8.101  1.00  0.00           H  
ATOM    426  HA  CYS B   7       2.294   6.134  -7.731  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       4.467   6.686  -9.770  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       2.916   7.519  -9.686  1.00  0.00           H  
ATOM    429  N   GLY B   8       1.152   4.788  -9.500  1.00  0.00           N  
ATOM    430  CA  GLY B   8       0.463   3.929 -10.511  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.242   2.632 -10.757  1.00  0.00           C  
ATOM    432  O   GLY B   8       1.459   1.846  -9.859  1.00  0.00           O  
ATOM    433  H   GLY B   8       0.619   5.310  -8.864  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -0.526   3.686 -10.152  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       0.380   4.473 -11.440  1.00  0.00           H  
ATOM    436  N   SER B   9       1.642   2.401 -11.982  1.00  0.00           N  
ATOM    437  CA  SER B   9       2.389   1.150 -12.320  1.00  0.00           C  
ATOM    438  C   SER B   9       3.350   0.776 -11.191  1.00  0.00           C  
ATOM    439  O   SER B   9       3.203  -0.248 -10.554  1.00  0.00           O  
ATOM    440  CB  SER B   9       3.184   1.366 -13.609  1.00  0.00           C  
ATOM    441  OG  SER B   9       3.138   2.742 -13.966  1.00  0.00           O  
ATOM    442  H   SER B   9       1.437   3.049 -12.688  1.00  0.00           H  
ATOM    443  HA  SER B   9       1.685   0.346 -12.469  1.00  0.00           H  
ATOM    444  HB2 SER B   9       4.209   1.073 -13.455  1.00  0.00           H  
ATOM    445  HB3 SER B   9       2.756   0.763 -14.399  1.00  0.00           H  
ATOM    446  HG  SER B   9       3.909   3.171 -13.590  1.00  0.00           H  
ATOM    447  N   ASP B  10       4.332   1.593 -10.932  1.00  0.00           N  
ATOM    448  CA  ASP B  10       5.292   1.270  -9.842  1.00  0.00           C  
ATOM    449  C   ASP B  10       4.500   0.865  -8.611  1.00  0.00           C  
ATOM    450  O   ASP B  10       4.799  -0.110  -7.950  1.00  0.00           O  
ATOM    451  CB  ASP B  10       6.123   2.507  -9.513  1.00  0.00           C  
ATOM    452  CG  ASP B  10       6.884   2.959 -10.761  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       7.136   2.122 -11.612  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       7.199   4.134 -10.844  1.00  0.00           O  
ATOM    455  H   ASP B  10       4.437   2.416 -11.449  1.00  0.00           H  
ATOM    456  HA  ASP B  10       5.936   0.459 -10.147  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       5.465   3.299  -9.176  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       6.828   2.268  -8.731  1.00  0.00           H  
ATOM    459  N   LEU B  11       3.482   1.611  -8.308  1.00  0.00           N  
ATOM    460  CA  LEU B  11       2.648   1.287  -7.127  1.00  0.00           C  
ATOM    461  C   LEU B  11       2.315  -0.200  -7.170  1.00  0.00           C  
ATOM    462  O   LEU B  11       2.668  -0.953  -6.285  1.00  0.00           O  
ATOM    463  CB  LEU B  11       1.363   2.115  -7.196  1.00  0.00           C  
ATOM    464  CG  LEU B  11       0.623   2.161  -5.846  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       1.588   2.017  -4.664  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -0.088   3.508  -5.739  1.00  0.00           C  
ATOM    467  H   LEU B  11       3.263   2.387  -8.865  1.00  0.00           H  
ATOM    468  HA  LEU B  11       3.195   1.516  -6.235  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       1.612   3.121  -7.494  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       0.710   1.679  -7.937  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -0.108   1.368  -5.811  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       2.129   1.089  -4.749  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       1.024   2.021  -3.740  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       2.282   2.844  -4.663  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -0.986   3.489  -6.338  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       0.570   4.286  -6.100  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -0.341   3.699  -4.709  1.00  0.00           H  
ATOM    478  N   ALA B  12       1.656  -0.631  -8.209  1.00  0.00           N  
ATOM    479  CA  ALA B  12       1.326  -2.073  -8.321  1.00  0.00           C  
ATOM    480  C   ALA B  12       2.629  -2.861  -8.383  1.00  0.00           C  
ATOM    481  O   ALA B  12       2.855  -3.755  -7.600  1.00  0.00           O  
ATOM    482  CB  ALA B  12       0.517  -2.325  -9.594  1.00  0.00           C  
ATOM    483  H   ALA B  12       1.397  -0.009  -8.920  1.00  0.00           H  
ATOM    484  HA  ALA B  12       0.753  -2.385  -7.458  1.00  0.00           H  
ATOM    485  HB1 ALA B  12       0.985  -1.816 -10.423  1.00  0.00           H  
ATOM    486  HB2 ALA B  12      -0.488  -1.954  -9.461  1.00  0.00           H  
ATOM    487  HB3 ALA B  12       0.485  -3.387  -9.795  1.00  0.00           H  
ATOM    488  N   GLU B  13       3.498  -2.526  -9.302  1.00  0.00           N  
ATOM    489  CA  GLU B  13       4.790  -3.258  -9.399  1.00  0.00           C  
ATOM    490  C   GLU B  13       5.376  -3.422  -7.999  1.00  0.00           C  
ATOM    491  O   GLU B  13       5.995  -4.420  -7.689  1.00  0.00           O  
ATOM    492  CB  GLU B  13       5.765  -2.468 -10.275  1.00  0.00           C  
ATOM    493  CG  GLU B  13       5.582  -2.877 -11.737  1.00  0.00           C  
ATOM    494  CD  GLU B  13       6.840  -2.522 -12.529  1.00  0.00           C  
ATOM    495  OE1 GLU B  13       7.922  -2.691 -11.990  1.00  0.00           O  
ATOM    496  OE2 GLU B  13       6.703  -2.089 -13.662  1.00  0.00           O  
ATOM    497  H   GLU B  13       3.303  -1.788  -9.919  1.00  0.00           H  
ATOM    498  HA  GLU B  13       4.621  -4.233  -9.834  1.00  0.00           H  
ATOM    499  HB2 GLU B  13       5.570  -1.411 -10.168  1.00  0.00           H  
ATOM    500  HB3 GLU B  13       6.778  -2.681  -9.969  1.00  0.00           H  
ATOM    501  HG2 GLU B  13       5.408  -3.942 -11.793  1.00  0.00           H  
ATOM    502  HG3 GLU B  13       4.734  -2.353 -12.156  1.00  0.00           H  
ATOM    503  N   ALA B  14       5.179  -2.456  -7.145  1.00  0.00           N  
ATOM    504  CA  ALA B  14       5.719  -2.573  -5.763  1.00  0.00           C  
ATOM    505  C   ALA B  14       4.888  -3.596  -4.993  1.00  0.00           C  
ATOM    506  O   ALA B  14       5.409  -4.557  -4.464  1.00  0.00           O  
ATOM    507  CB  ALA B  14       5.646  -1.215  -5.063  1.00  0.00           C  
ATOM    508  H   ALA B  14       4.667  -1.658  -7.409  1.00  0.00           H  
ATOM    509  HA  ALA B  14       6.750  -2.907  -5.804  1.00  0.00           H  
ATOM    510  HB1 ALA B  14       4.619  -0.994  -4.814  1.00  0.00           H  
ATOM    511  HB2 ALA B  14       6.029  -0.450  -5.722  1.00  0.00           H  
ATOM    512  HB3 ALA B  14       6.237  -1.242  -4.160  1.00  0.00           H  
ATOM    513  N   LEU B  15       3.594  -3.414  -4.940  1.00  0.00           N  
ATOM    514  CA  LEU B  15       2.747  -4.399  -4.214  1.00  0.00           C  
ATOM    515  C   LEU B  15       2.845  -5.744  -4.939  1.00  0.00           C  
ATOM    516  O   LEU B  15       2.699  -6.799  -4.353  1.00  0.00           O  
ATOM    517  CB  LEU B  15       1.286  -3.937  -4.223  1.00  0.00           C  
ATOM    518  CG  LEU B  15       1.112  -2.707  -3.332  1.00  0.00           C  
ATOM    519  CD1 LEU B  15      -0.290  -2.131  -3.534  1.00  0.00           C  
ATOM    520  CD2 LEU B  15       1.278  -3.109  -1.866  1.00  0.00           C  
ATOM    521  H   LEU B  15       3.182  -2.642  -5.388  1.00  0.00           H  
ATOM    522  HA  LEU B  15       3.098  -4.496  -3.193  1.00  0.00           H  
ATOM    523  HB2 LEU B  15       0.996  -3.689  -5.234  1.00  0.00           H  
ATOM    524  HB3 LEU B  15       0.656  -4.734  -3.858  1.00  0.00           H  
ATOM    525  HG  LEU B  15       1.851  -1.963  -3.592  1.00  0.00           H  
ATOM    526 HD11 LEU B  15      -0.929  -2.447  -2.722  1.00  0.00           H  
ATOM    527 HD12 LEU B  15      -0.695  -2.490  -4.469  1.00  0.00           H  
ATOM    528 HD13 LEU B  15      -0.238  -1.053  -3.555  1.00  0.00           H  
ATOM    529 HD21 LEU B  15       1.795  -2.324  -1.335  1.00  0.00           H  
ATOM    530 HD22 LEU B  15       1.849  -4.024  -1.807  1.00  0.00           H  
ATOM    531 HD23 LEU B  15       0.305  -3.262  -1.425  1.00  0.00           H  
ATOM    532  N   TYR B  16       3.084  -5.696  -6.221  1.00  0.00           N  
ATOM    533  CA  TYR B  16       3.190  -6.943  -7.032  1.00  0.00           C  
ATOM    534  C   TYR B  16       4.436  -7.723  -6.627  1.00  0.00           C  
ATOM    535  O   TYR B  16       4.493  -8.930  -6.747  1.00  0.00           O  
ATOM    536  CB  TYR B  16       3.316  -6.562  -8.510  1.00  0.00           C  
ATOM    537  CG  TYR B  16       2.340  -7.363  -9.328  1.00  0.00           C  
ATOM    538  CD1 TYR B  16       2.242  -8.747  -9.148  1.00  0.00           C  
ATOM    539  CD2 TYR B  16       1.532  -6.718 -10.271  1.00  0.00           C  
ATOM    540  CE1 TYR B  16       1.330  -9.489  -9.911  1.00  0.00           C  
ATOM    541  CE2 TYR B  16       0.621  -7.457 -11.036  1.00  0.00           C  
ATOM    542  CZ  TYR B  16       0.519  -8.843 -10.856  1.00  0.00           C  
ATOM    543  OH  TYR B  16      -0.378  -9.572 -11.610  1.00  0.00           O  
ATOM    544  H   TYR B  16       3.189  -4.827  -6.659  1.00  0.00           H  
ATOM    545  HA  TYR B  16       2.312  -7.551  -6.886  1.00  0.00           H  
ATOM    546  HB2 TYR B  16       3.105  -5.512  -8.631  1.00  0.00           H  
ATOM    547  HB3 TYR B  16       4.320  -6.764  -8.849  1.00  0.00           H  
ATOM    548  HD1 TYR B  16       2.870  -9.242  -8.419  1.00  0.00           H  
ATOM    549  HD2 TYR B  16       1.615  -5.649 -10.410  1.00  0.00           H  
ATOM    550  HE1 TYR B  16       1.252 -10.556  -9.773  1.00  0.00           H  
ATOM    551  HE2 TYR B  16      -0.003  -6.957 -11.763  1.00  0.00           H  
ATOM    552  HH  TYR B  16      -0.547 -10.400 -11.153  1.00  0.00           H  
ATOM    553  N   LEU B  17       5.447  -7.040  -6.180  1.00  0.00           N  
ATOM    554  CA  LEU B  17       6.696  -7.725  -5.805  1.00  0.00           C  
ATOM    555  C   LEU B  17       6.721  -7.988  -4.294  1.00  0.00           C  
ATOM    556  O   LEU B  17       7.637  -8.592  -3.773  1.00  0.00           O  
ATOM    557  CB  LEU B  17       7.849  -6.822  -6.217  1.00  0.00           C  
ATOM    558  CG  LEU B  17       9.181  -7.471  -5.880  1.00  0.00           C  
ATOM    559  CD1 LEU B  17       9.121  -8.993  -6.085  1.00  0.00           C  
ATOM    560  CD2 LEU B  17      10.239  -6.895  -6.810  1.00  0.00           C  
ATOM    561  H   LEU B  17       5.394  -6.066  -6.112  1.00  0.00           H  
ATOM    562  HA  LEU B  17       6.774  -8.660  -6.338  1.00  0.00           H  
ATOM    563  HB2 LEU B  17       7.799  -6.643  -7.281  1.00  0.00           H  
ATOM    564  HB3 LEU B  17       7.770  -5.882  -5.693  1.00  0.00           H  
ATOM    565  HG  LEU B  17       9.429  -7.243  -4.860  1.00  0.00           H  
ATOM    566 HD11 LEU B  17       8.284  -9.403  -5.543  1.00  0.00           H  
ATOM    567 HD12 LEU B  17      10.035  -9.440  -5.724  1.00  0.00           H  
ATOM    568 HD13 LEU B  17       9.007  -9.209  -7.137  1.00  0.00           H  
ATOM    569 HD21 LEU B  17      10.864  -7.694  -7.179  1.00  0.00           H  
ATOM    570 HD22 LEU B  17      10.840  -6.179  -6.272  1.00  0.00           H  
ATOM    571 HD23 LEU B  17       9.751  -6.407  -7.642  1.00  0.00           H  
ATOM    572  N   VAL B  18       5.719  -7.549  -3.582  1.00  0.00           N  
ATOM    573  CA  VAL B  18       5.692  -7.792  -2.112  1.00  0.00           C  
ATOM    574  C   VAL B  18       4.667  -8.879  -1.803  1.00  0.00           C  
ATOM    575  O   VAL B  18       4.898  -9.759  -0.998  1.00  0.00           O  
ATOM    576  CB  VAL B  18       5.310  -6.500  -1.380  1.00  0.00           C  
ATOM    577  CG1 VAL B  18       5.987  -5.318  -2.058  1.00  0.00           C  
ATOM    578  CG2 VAL B  18       3.792  -6.293  -1.420  1.00  0.00           C  
ATOM    579  H   VAL B  18       4.982  -7.068  -4.013  1.00  0.00           H  
ATOM    580  HA  VAL B  18       6.669  -8.115  -1.784  1.00  0.00           H  
ATOM    581  HB  VAL B  18       5.639  -6.562  -0.356  1.00  0.00           H  
ATOM    582 HG11 VAL B  18       5.233  -4.623  -2.393  1.00  0.00           H  
ATOM    583 HG12 VAL B  18       6.560  -5.667  -2.904  1.00  0.00           H  
ATOM    584 HG13 VAL B  18       6.642  -4.830  -1.355  1.00  0.00           H  
ATOM    585 HG21 VAL B  18       3.550  -5.334  -0.987  1.00  0.00           H  
ATOM    586 HG22 VAL B  18       3.307  -7.075  -0.852  1.00  0.00           H  
ATOM    587 HG23 VAL B  18       3.450  -6.324  -2.443  1.00  0.00           H  
ATOM    588  N   CYS B  19       3.528  -8.811  -2.429  1.00  0.00           N  
ATOM    589  CA  CYS B  19       2.475  -9.823  -2.167  1.00  0.00           C  
ATOM    590  C   CYS B  19       2.428 -10.837  -3.312  1.00  0.00           C  
ATOM    591  O   CYS B  19       2.431 -12.032  -3.095  1.00  0.00           O  
ATOM    592  CB  CYS B  19       1.122  -9.123  -2.053  1.00  0.00           C  
ATOM    593  SG  CYS B  19       0.672  -8.960  -0.310  1.00  0.00           S  
ATOM    594  H   CYS B  19       3.361  -8.085  -3.066  1.00  0.00           H  
ATOM    595  HA  CYS B  19       2.696 -10.330  -1.241  1.00  0.00           H  
ATOM    596  HB2 CYS B  19       1.187  -8.142  -2.501  1.00  0.00           H  
ATOM    597  HB3 CYS B  19       0.371  -9.704  -2.567  1.00  0.00           H  
ATOM    598  N   GLY B  20       2.373 -10.370  -4.529  1.00  0.00           N  
ATOM    599  CA  GLY B  20       2.311 -11.312  -5.681  1.00  0.00           C  
ATOM    600  C   GLY B  20       0.955 -12.019  -5.669  1.00  0.00           C  
ATOM    601  O   GLY B  20      -0.083 -11.388  -5.695  1.00  0.00           O  
ATOM    602  H   GLY B  20       2.363  -9.402  -4.685  1.00  0.00           H  
ATOM    603  HA2 GLY B  20       2.427 -10.762  -6.605  1.00  0.00           H  
ATOM    604  HA3 GLY B  20       3.097 -12.045  -5.594  1.00  0.00           H  
ATOM    605  N   GLU B  21       0.951 -13.322  -5.622  1.00  0.00           N  
ATOM    606  CA  GLU B  21      -0.345 -14.058  -5.600  1.00  0.00           C  
ATOM    607  C   GLU B  21      -1.061 -13.785  -4.273  1.00  0.00           C  
ATOM    608  O   GLU B  21      -2.226 -14.087  -4.111  1.00  0.00           O  
ATOM    609  CB  GLU B  21      -0.098 -15.566  -5.747  1.00  0.00           C  
ATOM    610  CG  GLU B  21       1.190 -15.967  -5.018  1.00  0.00           C  
ATOM    611  CD  GLU B  21       1.253 -15.277  -3.654  1.00  0.00           C  
ATOM    612  OE1 GLU B  21       0.502 -15.671  -2.778  1.00  0.00           O  
ATOM    613  OE2 GLU B  21       2.051 -14.365  -3.511  1.00  0.00           O  
ATOM    614  H   GLU B  21       1.798 -13.814  -5.598  1.00  0.00           H  
ATOM    615  HA  GLU B  21      -0.965 -13.715  -6.416  1.00  0.00           H  
ATOM    616  HB2 GLU B  21      -0.932 -16.107  -5.325  1.00  0.00           H  
ATOM    617  HB3 GLU B  21      -0.006 -15.812  -6.794  1.00  0.00           H  
ATOM    618  HG2 GLU B  21       1.202 -17.038  -4.878  1.00  0.00           H  
ATOM    619  HG3 GLU B  21       2.045 -15.673  -5.608  1.00  0.00           H  
ATOM    620  N   ARG B  22      -0.369 -13.215  -3.321  1.00  0.00           N  
ATOM    621  CA  ARG B  22      -1.007 -12.924  -2.007  1.00  0.00           C  
ATOM    622  C   ARG B  22      -2.273 -12.104  -2.235  1.00  0.00           C  
ATOM    623  O   ARG B  22      -3.177 -12.093  -1.422  1.00  0.00           O  
ATOM    624  CB  ARG B  22      -0.034 -12.131  -1.131  1.00  0.00           C  
ATOM    625  CG  ARG B  22       1.038 -13.069  -0.572  1.00  0.00           C  
ATOM    626  CD  ARG B  22       0.390 -14.085   0.369  1.00  0.00           C  
ATOM    627  NE  ARG B  22       0.909 -15.447   0.063  1.00  0.00           N  
ATOM    628  CZ  ARG B  22       1.128 -16.291   1.031  1.00  0.00           C  
ATOM    629  NH1 ARG B  22       1.740 -15.897   2.114  1.00  0.00           N  
ATOM    630  NH2 ARG B  22       0.738 -17.531   0.917  1.00  0.00           N  
ATOM    631  H   ARG B  22       0.570 -12.980  -3.470  1.00  0.00           H  
ATOM    632  HA  ARG B  22      -1.262 -13.850  -1.519  1.00  0.00           H  
ATOM    633  HB2 ARG B  22       0.437 -11.361  -1.724  1.00  0.00           H  
ATOM    634  HB3 ARG B  22      -0.573 -11.678  -0.313  1.00  0.00           H  
ATOM    635  HG2 ARG B  22       1.521 -13.589  -1.387  1.00  0.00           H  
ATOM    636  HG3 ARG B  22       1.772 -12.493  -0.027  1.00  0.00           H  
ATOM    637  HD2 ARG B  22       0.627 -13.830   1.391  1.00  0.00           H  
ATOM    638  HD3 ARG B  22      -0.681 -14.069   0.234  1.00  0.00           H  
ATOM    639  HE  ARG B  22       1.086 -15.708  -0.865  1.00  0.00           H  
ATOM    640 HH11 ARG B  22       2.040 -14.947   2.201  1.00  0.00           H  
ATOM    641 HH12 ARG B  22       1.910 -16.544   2.857  1.00  0.00           H  
ATOM    642 HH21 ARG B  22       0.270 -17.833   0.088  1.00  0.00           H  
ATOM    643 HH22 ARG B  22       0.906 -18.179   1.661  1.00  0.00           H  
ATOM    644  N   GLY B  23      -2.343 -11.418  -3.338  1.00  0.00           N  
ATOM    645  CA  GLY B  23      -3.546 -10.594  -3.631  1.00  0.00           C  
ATOM    646  C   GLY B  23      -3.493  -9.297  -2.822  1.00  0.00           C  
ATOM    647  O   GLY B  23      -3.819  -9.270  -1.651  1.00  0.00           O  
ATOM    648  H   GLY B  23      -1.600 -11.446  -3.975  1.00  0.00           H  
ATOM    649  HA2 GLY B  23      -3.573 -10.362  -4.687  1.00  0.00           H  
ATOM    650  HA3 GLY B  23      -4.434 -11.147  -3.361  1.00  0.00           H  
ATOM    651  N   PHE B  24      -3.088  -8.218  -3.438  1.00  0.00           N  
ATOM    652  CA  PHE B  24      -3.022  -6.923  -2.704  1.00  0.00           C  
ATOM    653  C   PHE B  24      -4.106  -5.990  -3.242  1.00  0.00           C  
ATOM    654  O   PHE B  24      -4.279  -5.849  -4.437  1.00  0.00           O  
ATOM    655  CB  PHE B  24      -1.643  -6.286  -2.895  1.00  0.00           C  
ATOM    656  CG  PHE B  24      -1.343  -6.148  -4.369  1.00  0.00           C  
ATOM    657  CD1 PHE B  24      -1.868  -5.070  -5.094  1.00  0.00           C  
ATOM    658  CD2 PHE B  24      -0.536  -7.097  -5.011  1.00  0.00           C  
ATOM    659  CE1 PHE B  24      -1.584  -4.940  -6.461  1.00  0.00           C  
ATOM    660  CE2 PHE B  24      -0.252  -6.967  -6.377  1.00  0.00           C  
ATOM    661  CZ  PHE B  24      -0.777  -5.888  -7.103  1.00  0.00           C  
ATOM    662  H   PHE B  24      -2.834  -8.260  -4.382  1.00  0.00           H  
ATOM    663  HA  PHE B  24      -3.197  -7.099  -1.654  1.00  0.00           H  
ATOM    664  HB2 PHE B  24      -1.631  -5.311  -2.432  1.00  0.00           H  
ATOM    665  HB3 PHE B  24      -0.893  -6.912  -2.435  1.00  0.00           H  
ATOM    666  HD1 PHE B  24      -2.491  -4.338  -4.600  1.00  0.00           H  
ATOM    667  HD2 PHE B  24      -0.132  -7.927  -4.453  1.00  0.00           H  
ATOM    668  HE1 PHE B  24      -1.989  -4.108  -7.018  1.00  0.00           H  
ATOM    669  HE2 PHE B  24       0.369  -7.699  -6.871  1.00  0.00           H  
ATOM    670  HZ  PHE B  24      -0.555  -5.787  -8.156  1.00  0.00           H  
ATOM    671  N   PHE B  25      -4.849  -5.364  -2.372  1.00  0.00           N  
ATOM    672  CA  PHE B  25      -5.931  -4.459  -2.842  1.00  0.00           C  
ATOM    673  C   PHE B  25      -5.410  -3.025  -2.956  1.00  0.00           C  
ATOM    674  O   PHE B  25      -5.037  -2.405  -1.980  1.00  0.00           O  
ATOM    675  CB  PHE B  25      -7.108  -4.504  -1.862  1.00  0.00           C  
ATOM    676  CG  PHE B  25      -6.657  -4.054  -0.493  1.00  0.00           C  
ATOM    677  CD1 PHE B  25      -6.080  -4.971   0.396  1.00  0.00           C  
ATOM    678  CD2 PHE B  25      -6.824  -2.715  -0.107  1.00  0.00           C  
ATOM    679  CE1 PHE B  25      -5.669  -4.552   1.668  1.00  0.00           C  
ATOM    680  CE2 PHE B  25      -6.414  -2.298   1.166  1.00  0.00           C  
ATOM    681  CZ  PHE B  25      -5.836  -3.215   2.054  1.00  0.00           C  
ATOM    682  H   PHE B  25      -4.703  -5.500  -1.412  1.00  0.00           H  
ATOM    683  HA  PHE B  25      -6.266  -4.790  -3.812  1.00  0.00           H  
ATOM    684  HB2 PHE B  25      -7.892  -3.851  -2.215  1.00  0.00           H  
ATOM    685  HB3 PHE B  25      -7.483  -5.514  -1.801  1.00  0.00           H  
ATOM    686  HD1 PHE B  25      -5.952  -6.001   0.098  1.00  0.00           H  
ATOM    687  HD2 PHE B  25      -7.269  -2.007  -0.790  1.00  0.00           H  
ATOM    688  HE1 PHE B  25      -5.224  -5.259   2.351  1.00  0.00           H  
ATOM    689  HE2 PHE B  25      -6.543  -1.266   1.464  1.00  0.00           H  
ATOM    690  HZ  PHE B  25      -5.521  -2.893   3.034  1.00  0.00           H  
ATOM    691  N   TYR B  26      -5.395  -2.495  -4.149  1.00  0.00           N  
ATOM    692  CA  TYR B  26      -4.914  -1.101  -4.351  1.00  0.00           C  
ATOM    693  C   TYR B  26      -6.111  -0.236  -4.779  1.00  0.00           C  
ATOM    694  O   TYR B  26      -6.507  -0.230  -5.927  1.00  0.00           O  
ATOM    695  CB  TYR B  26      -3.804  -1.107  -5.427  1.00  0.00           C  
ATOM    696  CG  TYR B  26      -4.012  -0.003  -6.441  1.00  0.00           C  
ATOM    697  CD1 TYR B  26      -3.792   1.334  -6.082  1.00  0.00           C  
ATOM    698  CD2 TYR B  26      -4.433  -0.319  -7.739  1.00  0.00           C  
ATOM    699  CE1 TYR B  26      -3.991   2.353  -7.022  1.00  0.00           C  
ATOM    700  CE2 TYR B  26      -4.632   0.700  -8.679  1.00  0.00           C  
ATOM    701  CZ  TYR B  26      -4.412   2.036  -8.321  1.00  0.00           C  
ATOM    702  OH  TYR B  26      -4.610   3.040  -9.246  1.00  0.00           O  
ATOM    703  H   TYR B  26      -5.710  -3.017  -4.915  1.00  0.00           H  
ATOM    704  HA  TYR B  26      -4.513  -0.720  -3.423  1.00  0.00           H  
ATOM    705  HB2 TYR B  26      -2.847  -0.969  -4.947  1.00  0.00           H  
ATOM    706  HB3 TYR B  26      -3.810  -2.061  -5.934  1.00  0.00           H  
ATOM    707  HD1 TYR B  26      -3.467   1.577  -5.080  1.00  0.00           H  
ATOM    708  HD2 TYR B  26      -4.601  -1.349  -8.015  1.00  0.00           H  
ATOM    709  HE1 TYR B  26      -3.822   3.383  -6.747  1.00  0.00           H  
ATOM    710  HE2 TYR B  26      -4.956   0.456  -9.681  1.00  0.00           H  
ATOM    711  HH  TYR B  26      -3.754   3.416  -9.464  1.00  0.00           H  
ATOM    712  N   THR B  27      -6.695   0.482  -3.859  1.00  0.00           N  
ATOM    713  CA  THR B  27      -7.864   1.328  -4.204  1.00  0.00           C  
ATOM    714  C   THR B  27      -7.389   2.650  -4.816  1.00  0.00           C  
ATOM    715  O   THR B  27      -6.209   2.869  -5.011  1.00  0.00           O  
ATOM    716  CB  THR B  27      -8.660   1.610  -2.933  1.00  0.00           C  
ATOM    717  OG1 THR B  27      -7.835   2.298  -2.002  1.00  0.00           O  
ATOM    718  CG2 THR B  27      -9.130   0.288  -2.321  1.00  0.00           C  
ATOM    719  H   THR B  27      -6.372   0.456  -2.937  1.00  0.00           H  
ATOM    720  HA  THR B  27      -8.490   0.808  -4.914  1.00  0.00           H  
ATOM    721  HB  THR B  27      -9.515   2.214  -3.172  1.00  0.00           H  
ATOM    722  HG1 THR B  27      -7.447   1.648  -1.412  1.00  0.00           H  
ATOM    723 HG21 THR B  27     -10.182   0.151  -2.524  1.00  0.00           H  
ATOM    724 HG22 THR B  27      -8.969   0.308  -1.254  1.00  0.00           H  
ATOM    725 HG23 THR B  27      -8.570  -0.528  -2.755  1.00  0.00           H  
ATOM    726  N   LYS B  28      -8.304   3.531  -5.119  1.00  0.00           N  
ATOM    727  CA  LYS B  28      -7.915   4.840  -5.720  1.00  0.00           C  
ATOM    728  C   LYS B  28      -9.087   5.821  -5.612  1.00  0.00           C  
ATOM    729  O   LYS B  28      -9.728   6.128  -6.597  1.00  0.00           O  
ATOM    730  CB  LYS B  28      -7.560   4.635  -7.194  1.00  0.00           C  
ATOM    731  CG  LYS B  28      -8.713   3.917  -7.900  1.00  0.00           C  
ATOM    732  CD  LYS B  28      -8.167   2.727  -8.692  1.00  0.00           C  
ATOM    733  CE  LYS B  28      -8.815   2.695 -10.076  1.00  0.00           C  
ATOM    734  NZ  LYS B  28      -8.683   1.327 -10.653  1.00  0.00           N  
ATOM    735  H   LYS B  28      -9.247   3.332  -4.954  1.00  0.00           H  
ATOM    736  HA  LYS B  28      -7.059   5.238  -5.195  1.00  0.00           H  
ATOM    737  HB2 LYS B  28      -7.394   5.596  -7.661  1.00  0.00           H  
ATOM    738  HB3 LYS B  28      -6.666   4.037  -7.271  1.00  0.00           H  
ATOM    739  HG2 LYS B  28      -9.422   3.567  -7.164  1.00  0.00           H  
ATOM    740  HG3 LYS B  28      -9.204   4.601  -8.574  1.00  0.00           H  
ATOM    741  HD2 LYS B  28      -7.096   2.825  -8.796  1.00  0.00           H  
ATOM    742  HD3 LYS B  28      -8.396   1.810  -8.168  1.00  0.00           H  
ATOM    743  HE2 LYS B  28      -9.861   2.950  -9.991  1.00  0.00           H  
ATOM    744  HE3 LYS B  28      -8.321   3.406 -10.721  1.00  0.00           H  
ATOM    745  HZ1 LYS B  28      -8.954   0.623  -9.938  1.00  0.00           H  
ATOM    746  HZ2 LYS B  28      -7.696   1.168 -10.942  1.00  0.00           H  
ATOM    747  HZ3 LYS B  28      -9.307   1.237 -11.481  1.00  0.00           H  
ATOM    748  N   PRO B  29      -9.333   6.282  -4.411  1.00  0.00           N  
ATOM    749  CA  PRO B  29     -10.425   7.233  -4.135  1.00  0.00           C  
ATOM    750  C   PRO B  29     -10.024   8.648  -4.564  1.00  0.00           C  
ATOM    751  O   PRO B  29      -8.945   9.117  -4.262  1.00  0.00           O  
ATOM    752  CB  PRO B  29     -10.597   7.149  -2.615  1.00  0.00           C  
ATOM    753  CG  PRO B  29      -9.260   6.608  -2.054  1.00  0.00           C  
ATOM    754  CD  PRO B  29      -8.546   5.900  -3.221  1.00  0.00           C  
ATOM    755  HA  PRO B  29     -11.332   6.926  -4.627  1.00  0.00           H  
ATOM    756  HB2 PRO B  29     -10.804   8.131  -2.212  1.00  0.00           H  
ATOM    757  HB3 PRO B  29     -11.397   6.468  -2.369  1.00  0.00           H  
ATOM    758  HG2 PRO B  29      -8.656   7.426  -1.688  1.00  0.00           H  
ATOM    759  HG3 PRO B  29      -9.450   5.902  -1.261  1.00  0.00           H  
ATOM    760  HD2 PRO B  29      -7.528   6.250  -3.308  1.00  0.00           H  
ATOM    761  HD3 PRO B  29      -8.572   4.830  -3.087  1.00  0.00           H  
ATOM    762  N   THR B  30     -10.887   9.333  -5.264  1.00  0.00           N  
ATOM    763  CA  THR B  30     -10.555  10.716  -5.710  1.00  0.00           C  
ATOM    764  C   THR B  30     -10.794  11.695  -4.559  1.00  0.00           C  
ATOM    765  O   THR B  30     -11.915  11.755  -4.081  1.00  0.00           O  
ATOM    766  CB  THR B  30     -11.442  11.098  -6.897  1.00  0.00           C  
ATOM    767  OG1 THR B  30     -12.757  10.606  -6.679  1.00  0.00           O  
ATOM    768  CG2 THR B  30     -10.873  10.490  -8.179  1.00  0.00           C  
ATOM    769  OXT THR B  30      -9.853  12.368  -4.175  1.00  0.00           O  
ATOM    770  H   THR B  30     -11.752   8.938  -5.498  1.00  0.00           H  
ATOM    771  HA  THR B  30      -9.517  10.759  -6.008  1.00  0.00           H  
ATOM    772  HB  THR B  30     -11.470  12.171  -6.995  1.00  0.00           H  
ATOM    773  HG1 THR B  30     -13.371  11.334  -6.804  1.00  0.00           H  
ATOM    774 HG21 THR B  30      -9.815  10.700  -8.238  1.00  0.00           H  
ATOM    775 HG22 THR B  30     -11.374  10.919  -9.034  1.00  0.00           H  
ATOM    776 HG23 THR B  30     -11.028   9.421  -8.170  1.00  0.00           H  
TER     777      THR B  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -5.928   8.767   0.948  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.416   7.681   0.000  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.970   7.316   0.009  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.166   7.933   0.680  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.914   8.564   1.206  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.875   9.692   0.476  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.342   8.783   1.807  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.533   6.793   0.385  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.981   7.820  -1.011  1.00  0.00           H  
ATOM     10  N   ILE A   2      -3.601   6.312  -0.741  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -2.173   5.898  -0.791  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.587   6.350  -2.124  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.456   6.781  -2.212  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -2.079   4.375  -0.681  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.610   3.954  -0.557  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.688   3.742  -1.931  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.489   2.444  -0.766  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.265   5.838  -1.285  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.631   6.356   0.020  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.626   4.044   0.191  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.023   4.469  -1.304  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.243   4.208   0.426  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.599   4.262  -2.189  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.907   2.704  -1.738  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.987   3.818  -2.749  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.250   1.939  -0.191  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.487   2.112  -0.442  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.617   2.215  -1.814  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.366   6.252  -3.162  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -1.891   6.667  -4.508  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.312   8.081  -4.444  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.322   8.384  -5.080  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.071   6.644  -5.478  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.553   6.759  -6.907  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.839   5.329  -5.320  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.276   5.902  -3.055  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.130   5.981  -4.849  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.727   7.475  -5.265  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.332   7.157  -7.540  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.261   5.782  -7.263  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.700   7.421  -6.926  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.332   5.087  -6.250  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.578   5.435  -4.538  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -3.151   4.539  -5.060  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.922   8.953  -3.688  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.406  10.350  -3.595  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.349  10.438  -2.493  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.620  11.162  -2.605  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.562  11.297  -3.265  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -2.011  12.694  -2.969  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.519  13.676  -4.026  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.574  14.251  -3.814  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.844  13.837  -5.030  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.723   8.692  -3.187  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.966  10.636  -4.539  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -3.237  11.346  -4.107  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -3.090  10.929  -2.398  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -2.343  13.012  -1.991  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.933  12.668  -2.992  1.00  0.00           H  
ATOM     60  N   GLN A   5      -0.534   9.712  -1.427  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.454   9.756  -0.311  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.721   8.993  -0.707  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.821   9.386  -0.373  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.161   9.114   0.934  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.093  10.093   2.108  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.190   9.322   3.400  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       1.241   9.469   3.990  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.709   8.499   3.865  1.00  0.00           N  
ATOM     69  H   GLN A   5      -1.327   9.140  -1.356  1.00  0.00           H  
ATOM     70  HA  GLN A   5       0.707  10.784  -0.097  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.191   8.860   0.736  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.389   8.219   1.184  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.696  10.810   1.934  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.036  10.611   2.201  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.558   8.379   3.388  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.537   7.999   4.690  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.580   7.905  -1.418  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.785   7.129  -1.829  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.448   7.820  -3.020  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.600   7.585  -3.325  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.375   5.709  -2.231  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.867   4.547  -0.931  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.686   7.603  -1.682  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.482   7.084  -1.006  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.306   5.665  -2.365  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.864   5.440  -3.156  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.728   8.673  -3.698  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.318   9.378  -4.869  1.00  0.00           C  
ATOM     89  C   CYS A   7       4.002  10.661  -4.400  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.106  10.971  -4.803  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.211   9.736  -5.865  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.185   8.544  -7.227  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.800   8.847  -3.437  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.042   8.736  -5.345  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.259   9.720  -5.359  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.391  10.725  -6.257  1.00  0.00           H  
ATOM     97  N   THR A   8       3.354  11.413  -3.552  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.969  12.676  -3.059  1.00  0.00           C  
ATOM     99  C   THR A   8       4.808  12.376  -1.814  1.00  0.00           C  
ATOM    100  O   THR A   8       5.721  13.103  -1.476  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.865  13.686  -2.721  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.415  14.995  -2.698  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.255  13.365  -1.353  1.00  0.00           C  
ATOM    104  H   THR A   8       2.464  11.145  -3.238  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.607  13.086  -3.828  1.00  0.00           H  
ATOM    106  HB  THR A   8       2.091  13.635  -3.473  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.901  15.544  -3.295  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.956  13.630  -0.577  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.036  12.308  -1.295  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.344  13.929  -1.223  1.00  0.00           H  
ATOM    111  N   SER A   9       4.506  11.304  -1.133  1.00  0.00           N  
ATOM    112  CA  SER A   9       5.285  10.950   0.086  1.00  0.00           C  
ATOM    113  C   SER A   9       5.973   9.602  -0.132  1.00  0.00           C  
ATOM    114  O   SER A   9       5.474   8.746  -0.835  1.00  0.00           O  
ATOM    115  CB  SER A   9       4.342  10.852   1.285  1.00  0.00           C  
ATOM    116  OG  SER A   9       3.181  11.632   1.034  1.00  0.00           O  
ATOM    117  H   SER A   9       3.768  10.729  -1.426  1.00  0.00           H  
ATOM    118  HA  SER A   9       6.029  11.710   0.272  1.00  0.00           H  
ATOM    119  HB2 SER A   9       4.054   9.826   1.437  1.00  0.00           H  
ATOM    120  HB3 SER A   9       4.848  11.216   2.170  1.00  0.00           H  
ATOM    121  HG  SER A   9       2.465  11.278   1.566  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.118   9.405   0.462  1.00  0.00           N  
ATOM    123  CA  ILE A  10       7.836   8.113   0.283  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.221   7.052   1.195  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.852   7.325   2.320  1.00  0.00           O  
ATOM    126  CB  ILE A  10       9.309   8.300   0.641  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       9.928   9.323  -0.332  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.023   6.945   0.547  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.350   8.914  -0.735  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.508  10.107   1.022  1.00  0.00           H  
ATOM    131  HA  ILE A  10       7.754   7.794  -0.746  1.00  0.00           H  
ATOM    132  HB  ILE A  10       9.385   8.672   1.654  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.313   9.385  -1.217  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       9.958  10.292   0.146  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.338   6.156   0.821  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.868   6.937   1.219  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.366   6.789  -0.466  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.305   8.233  -1.572  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.833   8.426   0.099  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.911   9.793  -1.014  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.115   5.842   0.720  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.530   4.759   1.564  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.386   3.499   1.427  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.698   3.066   0.337  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.087   4.453   1.126  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.817   4.960  -0.594  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.423   5.643  -0.189  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.529   5.076   2.597  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.905   3.394   1.216  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.400   4.986   1.769  1.00  0.00           H  
ATOM    151  N   SER A  12       7.777   2.912   2.526  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.623   1.687   2.456  1.00  0.00           C  
ATOM    153  C   SER A  12       7.743   0.437   2.529  1.00  0.00           C  
ATOM    154  O   SER A  12       6.567   0.508   2.834  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.610   1.682   3.624  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.920   2.007   4.824  1.00  0.00           O  
ATOM    157  H   SER A  12       7.520   3.281   3.397  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.171   1.685   1.526  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.050   0.704   3.723  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.390   2.408   3.438  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.074   2.935   5.013  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.312  -0.705   2.234  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.540  -1.979   2.263  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.496  -1.956   3.380  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.373  -2.383   3.199  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.494  -3.152   2.488  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.700  -4.459   2.529  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.362  -5.490   1.612  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.678  -4.993   3.961  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.253  -0.720   1.974  1.00  0.00           H  
ATOM    171  HA  LEU A  13       7.052  -2.103   1.324  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.209  -3.191   1.682  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       9.013  -3.019   3.424  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.689  -4.275   2.195  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.154  -6.485   1.978  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.429  -5.327   1.598  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.970  -5.386   0.611  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.660  -5.019   4.319  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.266  -4.347   4.596  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.091  -5.990   3.981  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.854  -1.466   4.530  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.875  -1.424   5.651  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.532  -0.900   5.138  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.540  -1.601   5.144  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.398  -0.505   6.756  1.00  0.00           C  
ATOM    186  CG  TYR A  14       7.222  -1.315   7.727  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       6.589  -2.175   8.633  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.618  -1.209   7.717  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       7.354  -2.931   9.532  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.383  -1.964   8.615  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.750  -2.825   9.523  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.504  -3.570  10.407  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.764  -1.128   4.658  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.742  -2.420   6.047  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.011   0.269   6.319  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.566  -0.057   7.278  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.512  -2.256   8.641  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       9.104  -0.545   7.017  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       6.866  -3.594  10.232  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.459  -1.883   8.608  1.00  0.00           H  
ATOM    201  HH  TYR A  14      10.357  -3.737  10.001  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.494   0.323   4.686  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.219   0.886   4.169  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.631  -0.085   3.150  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.441  -0.327   3.115  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.492   2.233   3.495  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.507   3.339   4.551  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.710   3.147   5.475  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.715   2.590   5.077  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.654   3.587   6.702  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.306   0.867   4.679  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.524   1.021   4.985  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.450   2.196   2.997  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.717   2.437   2.772  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.577   4.300   4.062  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.598   3.296   5.131  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.844   4.037   7.024  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.421   3.470   7.301  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.465  -0.645   2.322  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.971  -1.608   1.301  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.301  -2.793   1.994  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.158  -3.115   1.738  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.144  -2.115   0.483  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.613  -1.002  -0.446  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       6.040  -0.599  -0.096  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.571  -1.505  -1.881  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.422  -0.431   2.374  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.270  -1.116   0.647  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.940  -2.404   1.144  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.837  -2.966  -0.105  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.962  -0.148  -0.339  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       6.117  -0.445   0.969  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       6.292   0.314  -0.614  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       6.717  -1.385  -0.397  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       5.533  -1.922  -2.140  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.340  -0.686  -2.541  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.812  -2.268  -1.969  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.015  -3.445   2.871  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.435  -4.615   3.587  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.137  -4.204   4.284  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.346  -5.037   4.683  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.436  -5.121   4.630  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.379  -6.649   4.698  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.149  -7.136   5.927  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.701  -6.302   6.626  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.174  -8.336   6.148  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.938  -3.165   3.056  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.228  -5.402   2.879  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.433  -4.810   4.351  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       3.188  -4.710   5.596  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.349  -6.966   4.769  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.824  -7.066   3.808  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.910  -2.930   4.438  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.335  -2.474   5.111  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.456  -2.326   4.081  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.524  -1.833   4.384  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.081  -1.127   5.788  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.617  -1.168   7.220  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.888  -2.228   7.749  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.782  -0.052   7.874  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.559  -2.272   4.114  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.625  -3.200   5.857  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.981  -0.928   5.807  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.585  -0.346   5.240  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.561   0.803   7.447  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.126  -0.067   8.791  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.227  -2.747   2.865  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.294  -2.622   1.830  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.420  -3.940   1.063  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.613  -3.956  -0.137  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.940  -1.494   0.859  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.795  -0.201   1.625  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.856   0.273   2.408  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.596   0.522   1.559  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.719   1.470   3.124  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.458   1.718   2.276  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.520   2.192   3.059  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.385   3.370   3.767  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.358  -3.143   2.633  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.234  -2.398   2.311  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.009  -1.725   0.361  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.725  -1.389   0.125  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.782  -0.282   2.458  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.221   0.159   0.954  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.536   1.833   3.728  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.466   2.274   2.226  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.530   3.750   3.550  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.319  -5.047   1.748  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.438  -6.362   1.057  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.773  -7.450   2.081  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.563  -7.288   3.266  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.114  -6.702   0.369  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.292  -8.262  -0.534  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.168  -5.013   2.714  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.225  -6.310   0.319  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -0.856  -5.911  -0.322  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.337  -6.800   1.111  1.00  0.00           H  
ATOM    298  N   ASN A  21      -3.295  -8.559   1.631  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.642  -9.656   2.577  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.436  -9.962   3.467  1.00  0.00           C  
ATOM    301  O   ASN A  21      -2.601 -10.703   4.422  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.022 -10.911   1.787  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.536 -11.120   1.856  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -6.175 -10.714   2.807  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -6.139 -11.741   0.882  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -1.366  -9.450   3.176  1.00  0.00           O  
ATOM    307  H   ASN A  21      -3.457  -8.670   0.671  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -4.476  -9.352   3.192  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -3.722 -10.791   0.756  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.524 -11.769   2.211  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -5.623 -12.069   0.116  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -7.109 -11.883   0.915  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       9.705  -0.722  -0.947  1.00  0.00           N  
ATOM    315  CA  PHE B   1      10.706  -1.720  -0.475  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.573  -1.095   0.621  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.360  -1.320   1.796  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.590  -2.149  -1.648  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.750  -2.869  -2.676  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      10.230  -4.140  -2.395  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      10.492  -2.267  -3.915  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       9.452  -4.807  -3.351  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       9.715  -2.933  -4.871  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.195  -4.204  -4.590  1.00  0.00           C  
ATOM    325  H1  PHE B   1       8.966  -1.203  -1.497  1.00  0.00           H  
ATOM    326  H2  PHE B   1      10.178  -0.014  -1.546  1.00  0.00           H  
ATOM    327  H3  PHE B   1       9.272  -0.251  -0.128  1.00  0.00           H  
ATOM    328  HA  PHE B   1      10.193  -2.583  -0.078  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.040  -1.276  -2.098  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      12.364  -2.811  -1.292  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      10.428  -4.606  -1.441  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      10.892  -1.287  -4.132  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       9.052  -5.786  -3.134  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       9.517  -2.468  -5.826  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       8.597  -4.718  -5.327  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.547  -0.307   0.249  1.00  0.00           N  
ATOM    337  CA  VAL B   2      13.420   0.332   1.278  1.00  0.00           C  
ATOM    338  C   VAL B   2      12.835   1.692   1.661  1.00  0.00           C  
ATOM    339  O   VAL B   2      12.420   1.909   2.782  1.00  0.00           O  
ATOM    340  CB  VAL B   2      14.834   0.530   0.720  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      15.852   0.386   1.853  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      15.121  -0.522  -0.355  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.704  -0.134  -0.702  1.00  0.00           H  
ATOM    344  HA  VAL B   2      13.463  -0.297   2.154  1.00  0.00           H  
ATOM    345  HB  VAL B   2      14.915   1.518   0.290  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      15.440  -0.239   2.629  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      16.080   1.361   2.258  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      16.757  -0.064   1.469  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      14.767  -0.165  -1.311  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      14.614  -1.441  -0.103  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      16.185  -0.700  -0.409  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.804   2.609   0.735  1.00  0.00           N  
ATOM    353  CA  ASN B   3      12.253   3.962   1.036  1.00  0.00           C  
ATOM    354  C   ASN B   3      12.183   4.767  -0.261  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.673   5.876  -0.346  1.00  0.00           O  
ATOM    356  CB  ASN B   3      13.161   4.690   2.040  1.00  0.00           C  
ATOM    357  CG  ASN B   3      14.522   3.990   2.133  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      14.683   3.049   2.884  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      15.511   4.411   1.393  1.00  0.00           N  
ATOM    360  H   ASN B   3      13.148   2.410  -0.160  1.00  0.00           H  
ATOM    361  HA  ASN B   3      11.261   3.862   1.453  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      13.307   5.709   1.713  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.693   4.689   3.013  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      15.382   5.170   0.786  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      16.385   3.968   1.445  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.589   4.206  -1.279  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.493   4.925  -2.581  1.00  0.00           C  
ATOM    368  C   GLN B   4      10.095   5.523  -2.757  1.00  0.00           C  
ATOM    369  O   GLN B   4       9.291   5.547  -1.841  1.00  0.00           O  
ATOM    370  CB  GLN B   4      11.768   3.942  -3.720  1.00  0.00           C  
ATOM    371  CG  GLN B   4      12.486   4.667  -4.860  1.00  0.00           C  
ATOM    372  CD  GLN B   4      13.669   3.822  -5.335  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      13.531   2.638  -5.569  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      14.837   4.385  -5.486  1.00  0.00           N  
ATOM    375  H   GLN B   4      11.209   3.307  -1.189  1.00  0.00           H  
ATOM    376  HA  GLN B   4      12.228   5.716  -2.608  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      12.388   3.136  -3.358  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      10.832   3.542  -4.083  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      11.798   4.817  -5.680  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      12.844   5.623  -4.511  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      14.949   5.340  -5.297  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      15.601   3.852  -5.788  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.804   6.000  -3.937  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.466   6.594  -4.202  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.586   5.558  -4.907  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.963   4.995  -5.915  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.624   7.818  -5.107  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.009   9.013  -4.280  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.291   9.171  -3.797  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       8.279  10.092  -3.866  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.302  10.323  -3.112  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       9.094  10.922  -3.126  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.471   5.962  -4.655  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.007   6.889  -3.270  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.393   7.625  -5.840  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.689   8.016  -5.610  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       7.235  10.265  -4.084  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      11.171  10.721  -2.609  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       8.847  11.769  -2.701  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.417   5.305  -4.390  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.513   4.312  -5.033  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.447   5.063  -5.834  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.608   5.742  -5.277  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.860   3.454  -3.948  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.925   3.009  -2.943  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.260   2.263  -1.785  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       6.922   2.081  -3.641  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.128   5.776  -3.581  1.00  0.00           H  
ATOM    409  HA  LEU B   6       6.082   3.681  -5.699  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.101   4.030  -3.440  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       4.412   2.583  -4.400  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.444   3.877  -2.561  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.298   1.199  -1.972  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.230   2.575  -1.697  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.783   2.485  -0.866  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       7.180   1.268  -2.979  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       7.813   2.636  -3.895  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       6.475   1.685  -4.540  1.00  0.00           H  
ATOM    419  N   CYS B   7       4.481   4.967  -7.140  1.00  0.00           N  
ATOM    420  CA  CYS B   7       3.473   5.704  -7.955  1.00  0.00           C  
ATOM    421  C   CYS B   7       2.782   4.764  -8.951  1.00  0.00           C  
ATOM    422  O   CYS B   7       3.419   4.136  -9.772  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.172   6.822  -8.736  1.00  0.00           C  
ATOM    424  SG  CYS B   7       4.117   8.366  -7.790  1.00  0.00           S  
ATOM    425  H   CYS B   7       5.173   4.428  -7.578  1.00  0.00           H  
ATOM    426  HA  CYS B   7       2.735   6.135  -7.298  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.201   6.547  -8.913  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.671   6.964  -9.682  1.00  0.00           H  
ATOM    429  N   GLY B   8       1.476   4.696  -8.892  1.00  0.00           N  
ATOM    430  CA  GLY B   8       0.697   3.834  -9.837  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.472   2.564 -10.202  1.00  0.00           C  
ATOM    432  O   GLY B   8       1.658   1.685  -9.385  1.00  0.00           O  
ATOM    433  H   GLY B   8       0.998   5.236  -8.229  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -0.238   3.557  -9.373  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       0.493   4.393 -10.737  1.00  0.00           H  
ATOM    436  N   SER B   9       1.903   2.463 -11.437  1.00  0.00           N  
ATOM    437  CA  SER B   9       2.652   1.251 -11.891  1.00  0.00           C  
ATOM    438  C   SER B   9       3.547   0.737 -10.765  1.00  0.00           C  
ATOM    439  O   SER B   9       3.298  -0.303 -10.189  1.00  0.00           O  
ATOM    440  CB  SER B   9       3.515   1.612 -13.102  1.00  0.00           C  
ATOM    441  OG  SER B   9       3.982   2.948 -12.965  1.00  0.00           O  
ATOM    442  H   SER B   9       1.721   3.185 -12.073  1.00  0.00           H  
ATOM    443  HA  SER B   9       1.950   0.480 -12.170  1.00  0.00           H  
ATOM    444  HB2 SER B   9       4.359   0.945 -13.156  1.00  0.00           H  
ATOM    445  HB3 SER B   9       2.924   1.516 -14.003  1.00  0.00           H  
ATOM    446  HG  SER B   9       3.393   3.520 -13.463  1.00  0.00           H  
ATOM    447  N   ASP B  10       4.578   1.460 -10.437  1.00  0.00           N  
ATOM    448  CA  ASP B  10       5.474   1.015  -9.338  1.00  0.00           C  
ATOM    449  C   ASP B  10       4.619   0.657  -8.131  1.00  0.00           C  
ATOM    450  O   ASP B  10       4.829  -0.341  -7.474  1.00  0.00           O  
ATOM    451  CB  ASP B  10       6.419   2.154  -8.964  1.00  0.00           C  
ATOM    452  CG  ASP B  10       7.254   2.544 -10.186  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       6.705   3.165 -11.081  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       8.427   2.212 -10.208  1.00  0.00           O  
ATOM    455  H   ASP B  10       4.757   2.302 -10.906  1.00  0.00           H  
ATOM    456  HA  ASP B  10       6.039   0.150  -9.654  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       5.836   3.006  -8.632  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       7.075   1.834  -8.169  1.00  0.00           H  
ATOM    459  N   LEU B  11       3.649   1.471  -7.841  1.00  0.00           N  
ATOM    460  CA  LEU B  11       2.763   1.192  -6.685  1.00  0.00           C  
ATOM    461  C   LEU B  11       2.278  -0.252  -6.779  1.00  0.00           C  
ATOM    462  O   LEU B  11       2.400  -1.023  -5.849  1.00  0.00           O  
ATOM    463  CB  LEU B  11       1.569   2.143  -6.757  1.00  0.00           C  
ATOM    464  CG  LEU B  11       0.888   2.336  -5.391  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       1.900   2.308  -4.244  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       0.200   3.695  -5.394  1.00  0.00           C  
ATOM    467  H   LEU B  11       3.499   2.268  -8.391  1.00  0.00           H  
ATOM    468  HA  LEU B  11       3.312   1.340  -5.775  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       1.907   3.100  -7.120  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       0.848   1.738  -7.454  1.00  0.00           H  
ATOM    471  HG  LEU B  11       0.151   1.561  -5.242  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       2.636   3.078  -4.400  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       2.384   1.344  -4.204  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       1.386   2.489  -3.309  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -0.146   3.927  -4.399  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -0.636   3.673  -6.075  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       0.906   4.450  -5.715  1.00  0.00           H  
ATOM    478  N   ALA B  12       1.743  -0.624  -7.908  1.00  0.00           N  
ATOM    479  CA  ALA B  12       1.264  -2.020  -8.077  1.00  0.00           C  
ATOM    480  C   ALA B  12       2.473  -2.933  -8.260  1.00  0.00           C  
ATOM    481  O   ALA B  12       2.639  -3.895  -7.547  1.00  0.00           O  
ATOM    482  CB  ALA B  12       0.360  -2.114  -9.308  1.00  0.00           C  
ATOM    483  H   ALA B  12       1.665   0.013  -8.648  1.00  0.00           H  
ATOM    484  HA  ALA B  12       0.712  -2.324  -7.197  1.00  0.00           H  
ATOM    485  HB1 ALA B  12       0.768  -1.506 -10.101  1.00  0.00           H  
ATOM    486  HB2 ALA B  12      -0.629  -1.762  -9.056  1.00  0.00           H  
ATOM    487  HB3 ALA B  12       0.304  -3.142  -9.635  1.00  0.00           H  
ATOM    488  N   GLU B  13       3.328  -2.631  -9.203  1.00  0.00           N  
ATOM    489  CA  GLU B  13       4.528  -3.488  -9.409  1.00  0.00           C  
ATOM    490  C   GLU B  13       5.226  -3.687  -8.068  1.00  0.00           C  
ATOM    491  O   GLU B  13       5.819  -4.716  -7.812  1.00  0.00           O  
ATOM    492  CB  GLU B  13       5.486  -2.812 -10.392  1.00  0.00           C  
ATOM    493  CG  GLU B  13       5.301  -3.419 -11.784  1.00  0.00           C  
ATOM    494  CD  GLU B  13       6.423  -2.939 -12.706  1.00  0.00           C  
ATOM    495  OE1 GLU B  13       7.292  -2.228 -12.230  1.00  0.00           O  
ATOM    496  OE2 GLU B  13       6.396  -3.294 -13.873  1.00  0.00           O  
ATOM    497  H   GLU B  13       3.189  -1.838  -9.764  1.00  0.00           H  
ATOM    498  HA  GLU B  13       4.223  -4.451  -9.801  1.00  0.00           H  
ATOM    499  HB2 GLU B  13       5.277  -1.752 -10.428  1.00  0.00           H  
ATOM    500  HB3 GLU B  13       6.504  -2.967 -10.067  1.00  0.00           H  
ATOM    501  HG2 GLU B  13       5.328  -4.497 -11.712  1.00  0.00           H  
ATOM    502  HG3 GLU B  13       4.349  -3.108 -12.188  1.00  0.00           H  
ATOM    503  N   ALA B  14       5.147  -2.718  -7.198  1.00  0.00           N  
ATOM    504  CA  ALA B  14       5.793  -2.874  -5.870  1.00  0.00           C  
ATOM    505  C   ALA B  14       4.959  -3.848  -5.045  1.00  0.00           C  
ATOM    506  O   ALA B  14       5.458  -4.833  -4.541  1.00  0.00           O  
ATOM    507  CB  ALA B  14       5.857  -1.520  -5.163  1.00  0.00           C  
ATOM    508  H   ALA B  14       4.649  -1.895  -7.413  1.00  0.00           H  
ATOM    509  HA  ALA B  14       6.793  -3.270  -5.995  1.00  0.00           H  
ATOM    510  HB1 ALA B  14       4.868  -1.093  -5.112  1.00  0.00           H  
ATOM    511  HB2 ALA B  14       6.508  -0.857  -5.714  1.00  0.00           H  
ATOM    512  HB3 ALA B  14       6.243  -1.655  -4.163  1.00  0.00           H  
ATOM    513  N   LEU B  15       3.683  -3.596  -4.925  1.00  0.00           N  
ATOM    514  CA  LEU B  15       2.819  -4.527  -4.151  1.00  0.00           C  
ATOM    515  C   LEU B  15       2.754  -5.862  -4.899  1.00  0.00           C  
ATOM    516  O   LEU B  15       2.474  -6.899  -4.330  1.00  0.00           O  
ATOM    517  CB  LEU B  15       1.409  -3.943  -4.036  1.00  0.00           C  
ATOM    518  CG  LEU B  15       1.428  -2.742  -3.093  1.00  0.00           C  
ATOM    519  CD1 LEU B  15       0.160  -1.911  -3.296  1.00  0.00           C  
ATOM    520  CD2 LEU B  15       1.487  -3.235  -1.647  1.00  0.00           C  
ATOM    521  H   LEU B  15       3.292  -2.804  -5.358  1.00  0.00           H  
ATOM    522  HA  LEU B  15       3.237  -4.674  -3.164  1.00  0.00           H  
ATOM    523  HB2 LEU B  15       1.068  -3.631  -5.012  1.00  0.00           H  
ATOM    524  HB3 LEU B  15       0.739  -4.695  -3.644  1.00  0.00           H  
ATOM    525  HG  LEU B  15       2.296  -2.133  -3.304  1.00  0.00           H  
ATOM    526 HD11 LEU B  15       0.098  -1.155  -2.526  1.00  0.00           H  
ATOM    527 HD12 LEU B  15      -0.705  -2.554  -3.239  1.00  0.00           H  
ATOM    528 HD13 LEU B  15       0.193  -1.436  -4.265  1.00  0.00           H  
ATOM    529 HD21 LEU B  15       0.533  -3.660  -1.373  1.00  0.00           H  
ATOM    530 HD22 LEU B  15       1.715  -2.408  -0.993  1.00  0.00           H  
ATOM    531 HD23 LEU B  15       2.255  -3.990  -1.556  1.00  0.00           H  
ATOM    532  N   TYR B  16       3.017  -5.832  -6.178  1.00  0.00           N  
ATOM    533  CA  TYR B  16       2.983  -7.078  -6.995  1.00  0.00           C  
ATOM    534  C   TYR B  16       4.199  -7.931  -6.660  1.00  0.00           C  
ATOM    535  O   TYR B  16       4.200  -9.135  -6.828  1.00  0.00           O  
ATOM    536  CB  TYR B  16       3.046  -6.708  -8.480  1.00  0.00           C  
ATOM    537  CG  TYR B  16       1.908  -7.360  -9.220  1.00  0.00           C  
ATOM    538  CD1 TYR B  16       1.884  -8.751  -9.386  1.00  0.00           C  
ATOM    539  CD2 TYR B  16       0.878  -6.571  -9.740  1.00  0.00           C  
ATOM    540  CE1 TYR B  16       0.822  -9.353 -10.077  1.00  0.00           C  
ATOM    541  CE2 TYR B  16      -0.183  -7.171 -10.430  1.00  0.00           C  
ATOM    542  CZ  TYR B  16      -0.212  -8.561 -10.598  1.00  0.00           C  
ATOM    543  OH  TYR B  16      -1.258  -9.153 -11.276  1.00  0.00           O  
ATOM    544  H   TYR B  16       3.241  -4.979  -6.607  1.00  0.00           H  
ATOM    545  HA  TYR B  16       2.077  -7.628  -6.792  1.00  0.00           H  
ATOM    546  HB2 TYR B  16       2.979  -5.638  -8.590  1.00  0.00           H  
ATOM    547  HB3 TYR B  16       3.981  -7.046  -8.895  1.00  0.00           H  
ATOM    548  HD1 TYR B  16       2.684  -9.359  -8.984  1.00  0.00           H  
ATOM    549  HD2 TYR B  16       0.904  -5.500  -9.609  1.00  0.00           H  
ATOM    550  HE1 TYR B  16       0.800 -10.424 -10.207  1.00  0.00           H  
ATOM    551  HE2 TYR B  16      -0.980  -6.561 -10.832  1.00  0.00           H  
ATOM    552  HH  TYR B  16      -1.983  -9.270 -10.659  1.00  0.00           H  
ATOM    553  N   LEU B  17       5.249  -7.306  -6.213  1.00  0.00           N  
ATOM    554  CA  LEU B  17       6.482  -8.049  -5.897  1.00  0.00           C  
ATOM    555  C   LEU B  17       6.585  -8.259  -4.379  1.00  0.00           C  
ATOM    556  O   LEU B  17       7.488  -8.905  -3.889  1.00  0.00           O  
ATOM    557  CB  LEU B  17       7.647  -7.222  -6.413  1.00  0.00           C  
ATOM    558  CG  LEU B  17       8.962  -7.936  -6.160  1.00  0.00           C  
ATOM    559  CD1 LEU B  17       8.798  -9.455  -6.321  1.00  0.00           C  
ATOM    560  CD2 LEU B  17       9.976  -7.440  -7.180  1.00  0.00           C  
ATOM    561  H   LEU B  17       5.236  -6.336  -6.106  1.00  0.00           H  
ATOM    562  HA  LEU B  17       6.475  -9.004  -6.398  1.00  0.00           H  
ATOM    563  HB2 LEU B  17       7.528  -7.062  -7.475  1.00  0.00           H  
ATOM    564  HB3 LEU B  17       7.658  -6.268  -5.909  1.00  0.00           H  
ATOM    565  HG  LEU B  17       9.299  -7.703  -5.166  1.00  0.00           H  
ATOM    566 HD11 LEU B  17       9.732  -9.944  -6.083  1.00  0.00           H  
ATOM    567 HD12 LEU B  17       8.524  -9.680  -7.341  1.00  0.00           H  
ATOM    568 HD13 LEU B  17       8.027  -9.810  -5.657  1.00  0.00           H  
ATOM    569 HD21 LEU B  17       9.939  -8.076  -8.055  1.00  0.00           H  
ATOM    570 HD22 LEU B  17      10.963  -7.470  -6.752  1.00  0.00           H  
ATOM    571 HD23 LEU B  17       9.730  -6.428  -7.463  1.00  0.00           H  
ATOM    572  N   VAL B  18       5.652  -7.730  -3.633  1.00  0.00           N  
ATOM    573  CA  VAL B  18       5.682  -7.919  -2.155  1.00  0.00           C  
ATOM    574  C   VAL B  18       4.614  -8.938  -1.782  1.00  0.00           C  
ATOM    575  O   VAL B  18       4.763  -9.709  -0.854  1.00  0.00           O  
ATOM    576  CB  VAL B  18       5.387  -6.590  -1.455  1.00  0.00           C  
ATOM    577  CG1 VAL B  18       6.155  -5.479  -2.150  1.00  0.00           C  
ATOM    578  CG2 VAL B  18       3.889  -6.275  -1.521  1.00  0.00           C  
ATOM    579  H   VAL B  18       4.923  -7.223  -4.043  1.00  0.00           H  
ATOM    580  HA  VAL B  18       6.653  -8.283  -1.854  1.00  0.00           H  
ATOM    581  HB  VAL B  18       5.700  -6.647  -0.426  1.00  0.00           H  
ATOM    582 HG11 VAL B  18       6.878  -5.065  -1.468  1.00  0.00           H  
ATOM    583 HG12 VAL B  18       5.465  -4.712  -2.461  1.00  0.00           H  
ATOM    584 HG13 VAL B  18       6.662  -5.882  -3.015  1.00  0.00           H  
ATOM    585 HG21 VAL B  18       3.355  -6.924  -0.844  1.00  0.00           H  
ATOM    586 HG22 VAL B  18       3.534  -6.433  -2.528  1.00  0.00           H  
ATOM    587 HG23 VAL B  18       3.726  -5.246  -1.238  1.00  0.00           H  
ATOM    588  N   CYS B  19       3.533  -8.944  -2.507  1.00  0.00           N  
ATOM    589  CA  CYS B  19       2.448  -9.907  -2.210  1.00  0.00           C  
ATOM    590  C   CYS B  19       2.414 -10.968  -3.314  1.00  0.00           C  
ATOM    591  O   CYS B  19       2.216 -12.138  -3.061  1.00  0.00           O  
ATOM    592  CB  CYS B  19       1.111  -9.162  -2.145  1.00  0.00           C  
ATOM    593  SG  CYS B  19       0.537  -9.114  -0.428  1.00  0.00           S  
ATOM    594  H   CYS B  19       3.437  -8.313  -3.251  1.00  0.00           H  
ATOM    595  HA  CYS B  19       2.647 -10.375  -1.260  1.00  0.00           H  
ATOM    596  HB2 CYS B  19       1.245  -8.154  -2.508  1.00  0.00           H  
ATOM    597  HB3 CYS B  19       0.382  -9.670  -2.757  1.00  0.00           H  
ATOM    598  N   GLY B  20       2.628 -10.561  -4.537  1.00  0.00           N  
ATOM    599  CA  GLY B  20       2.634 -11.534  -5.669  1.00  0.00           C  
ATOM    600  C   GLY B  20       1.355 -12.375  -5.660  1.00  0.00           C  
ATOM    601  O   GLY B  20       1.181 -13.246  -4.832  1.00  0.00           O  
ATOM    602  H   GLY B  20       2.798  -9.613  -4.710  1.00  0.00           H  
ATOM    603  HA2 GLY B  20       2.699 -10.993  -6.602  1.00  0.00           H  
ATOM    604  HA3 GLY B  20       3.489 -12.186  -5.574  1.00  0.00           H  
ATOM    605  N   GLU B  21       0.470 -12.122  -6.589  1.00  0.00           N  
ATOM    606  CA  GLU B  21      -0.803 -12.901  -6.668  1.00  0.00           C  
ATOM    607  C   GLU B  21      -1.323 -13.215  -5.263  1.00  0.00           C  
ATOM    608  O   GLU B  21      -1.992 -14.205  -5.046  1.00  0.00           O  
ATOM    609  CB  GLU B  21      -0.559 -14.206  -7.424  1.00  0.00           C  
ATOM    610  CG  GLU B  21       0.495 -15.037  -6.690  1.00  0.00           C  
ATOM    611  CD  GLU B  21       0.405 -16.494  -7.146  1.00  0.00           C  
ATOM    612  OE1 GLU B  21      -0.090 -16.723  -8.237  1.00  0.00           O  
ATOM    613  OE2 GLU B  21       0.831 -17.356  -6.396  1.00  0.00           O  
ATOM    614  H   GLU B  21       0.647 -11.419  -7.248  1.00  0.00           H  
ATOM    615  HA  GLU B  21      -1.544 -12.319  -7.197  1.00  0.00           H  
ATOM    616  HB2 GLU B  21      -1.481 -14.765  -7.483  1.00  0.00           H  
ATOM    617  HB3 GLU B  21      -0.208 -13.982  -8.419  1.00  0.00           H  
ATOM    618  HG2 GLU B  21       1.478 -14.649  -6.913  1.00  0.00           H  
ATOM    619  HG3 GLU B  21       0.318 -14.984  -5.627  1.00  0.00           H  
ATOM    620  N   ARG B  22      -1.027 -12.380  -4.310  1.00  0.00           N  
ATOM    621  CA  ARG B  22      -1.507 -12.628  -2.925  1.00  0.00           C  
ATOM    622  C   ARG B  22      -2.770 -11.802  -2.677  1.00  0.00           C  
ATOM    623  O   ARG B  22      -3.462 -11.984  -1.696  1.00  0.00           O  
ATOM    624  CB  ARG B  22      -0.416 -12.226  -1.933  1.00  0.00           C  
ATOM    625  CG  ARG B  22       0.464 -13.438  -1.624  1.00  0.00           C  
ATOM    626  CD  ARG B  22      -0.413 -14.587  -1.133  1.00  0.00           C  
ATOM    627  NE  ARG B  22       0.267 -15.294  -0.012  1.00  0.00           N  
ATOM    628  CZ  ARG B  22       0.101 -14.884   1.217  1.00  0.00           C  
ATOM    629  NH1 ARG B  22       0.138 -13.609   1.492  1.00  0.00           N  
ATOM    630  NH2 ARG B  22      -0.105 -15.751   2.171  1.00  0.00           N  
ATOM    631  H   ARG B  22      -0.492 -11.587  -4.504  1.00  0.00           H  
ATOM    632  HA  ARG B  22      -1.737 -13.676  -2.807  1.00  0.00           H  
ATOM    633  HB2 ARG B  22       0.188 -11.444  -2.366  1.00  0.00           H  
ATOM    634  HB3 ARG B  22      -0.868 -11.869  -1.021  1.00  0.00           H  
ATOM    635  HG2 ARG B  22       0.986 -13.741  -2.520  1.00  0.00           H  
ATOM    636  HG3 ARG B  22       1.181 -13.180  -0.859  1.00  0.00           H  
ATOM    637  HD2 ARG B  22      -1.359 -14.193  -0.790  1.00  0.00           H  
ATOM    638  HD3 ARG B  22      -0.585 -15.278  -1.945  1.00  0.00           H  
ATOM    639  HE  ARG B  22       0.840 -16.068  -0.196  1.00  0.00           H  
ATOM    640 HH11 ARG B  22       0.293 -12.944   0.762  1.00  0.00           H  
ATOM    641 HH12 ARG B  22       0.010 -13.297   2.433  1.00  0.00           H  
ATOM    642 HH21 ARG B  22      -0.135 -16.728   1.962  1.00  0.00           H  
ATOM    643 HH22 ARG B  22      -0.232 -15.437   3.112  1.00  0.00           H  
ATOM    644  N   GLY B  23      -3.077 -10.896  -3.566  1.00  0.00           N  
ATOM    645  CA  GLY B  23      -4.299 -10.063  -3.391  1.00  0.00           C  
ATOM    646  C   GLY B  23      -3.943  -8.766  -2.663  1.00  0.00           C  
ATOM    647  O   GLY B  23      -4.228  -8.604  -1.493  1.00  0.00           O  
ATOM    648  H   GLY B  23      -2.507 -10.770  -4.352  1.00  0.00           H  
ATOM    649  HA2 GLY B  23      -4.715  -9.829  -4.361  1.00  0.00           H  
ATOM    650  HA3 GLY B  23      -5.027 -10.609  -2.811  1.00  0.00           H  
ATOM    651  N   PHE B  24      -3.327  -7.836  -3.342  1.00  0.00           N  
ATOM    652  CA  PHE B  24      -2.967  -6.554  -2.673  1.00  0.00           C  
ATOM    653  C   PHE B  24      -3.887  -5.443  -3.176  1.00  0.00           C  
ATOM    654  O   PHE B  24      -3.937  -5.148  -4.353  1.00  0.00           O  
ATOM    655  CB  PHE B  24      -1.511  -6.191  -2.981  1.00  0.00           C  
ATOM    656  CG  PHE B  24      -1.326  -6.013  -4.469  1.00  0.00           C  
ATOM    657  CD1 PHE B  24      -1.058  -7.124  -5.280  1.00  0.00           C  
ATOM    658  CD2 PHE B  24      -1.409  -4.735  -5.035  1.00  0.00           C  
ATOM    659  CE1 PHE B  24      -0.875  -6.956  -6.659  1.00  0.00           C  
ATOM    660  CE2 PHE B  24      -1.222  -4.566  -6.413  1.00  0.00           C  
ATOM    661  CZ  PHE B  24      -0.955  -5.676  -7.226  1.00  0.00           C  
ATOM    662  H   PHE B  24      -3.106  -7.977  -4.286  1.00  0.00           H  
ATOM    663  HA  PHE B  24      -3.094  -6.663  -1.609  1.00  0.00           H  
ATOM    664  HB2 PHE B  24      -1.257  -5.271  -2.476  1.00  0.00           H  
ATOM    665  HB3 PHE B  24      -0.863  -6.981  -2.633  1.00  0.00           H  
ATOM    666  HD1 PHE B  24      -0.997  -8.110  -4.843  1.00  0.00           H  
ATOM    667  HD2 PHE B  24      -1.615  -3.880  -4.410  1.00  0.00           H  
ATOM    668  HE1 PHE B  24      -0.671  -7.811  -7.285  1.00  0.00           H  
ATOM    669  HE2 PHE B  24      -1.288  -3.580  -6.849  1.00  0.00           H  
ATOM    670  HZ  PHE B  24      -0.804  -5.545  -8.287  1.00  0.00           H  
ATOM    671  N   PHE B  25      -4.623  -4.830  -2.290  1.00  0.00           N  
ATOM    672  CA  PHE B  25      -5.546  -3.744  -2.715  1.00  0.00           C  
ATOM    673  C   PHE B  25      -4.912  -2.382  -2.425  1.00  0.00           C  
ATOM    674  O   PHE B  25      -4.369  -2.153  -1.363  1.00  0.00           O  
ATOM    675  CB  PHE B  25      -6.863  -3.867  -1.946  1.00  0.00           C  
ATOM    676  CG  PHE B  25      -6.594  -3.743  -0.464  1.00  0.00           C  
ATOM    677  CD1 PHE B  25      -6.250  -4.876   0.286  1.00  0.00           C  
ATOM    678  CD2 PHE B  25      -6.684  -2.492   0.159  1.00  0.00           C  
ATOM    679  CE1 PHE B  25      -5.997  -4.756   1.659  1.00  0.00           C  
ATOM    680  CE2 PHE B  25      -6.431  -2.371   1.531  1.00  0.00           C  
ATOM    681  CZ  PHE B  25      -6.088  -3.503   2.281  1.00  0.00           C  
ATOM    682  H   PHE B  25      -4.570  -5.088  -1.346  1.00  0.00           H  
ATOM    683  HA  PHE B  25      -5.735  -3.834  -3.771  1.00  0.00           H  
ATOM    684  HB2 PHE B  25      -7.537  -3.084  -2.257  1.00  0.00           H  
ATOM    685  HB3 PHE B  25      -7.310  -4.829  -2.150  1.00  0.00           H  
ATOM    686  HD1 PHE B  25      -6.180  -5.843  -0.192  1.00  0.00           H  
ATOM    687  HD2 PHE B  25      -6.950  -1.619  -0.418  1.00  0.00           H  
ATOM    688  HE1 PHE B  25      -5.732  -5.628   2.237  1.00  0.00           H  
ATOM    689  HE2 PHE B  25      -6.501  -1.406   2.010  1.00  0.00           H  
ATOM    690  HZ  PHE B  25      -5.892  -3.411   3.340  1.00  0.00           H  
ATOM    691  N   TYR B  26      -4.979  -1.472  -3.360  1.00  0.00           N  
ATOM    692  CA  TYR B  26      -4.382  -0.127  -3.130  1.00  0.00           C  
ATOM    693  C   TYR B  26      -5.470   0.943  -3.263  1.00  0.00           C  
ATOM    694  O   TYR B  26      -5.195   2.086  -3.569  1.00  0.00           O  
ATOM    695  CB  TYR B  26      -3.272   0.120  -4.161  1.00  0.00           C  
ATOM    696  CG  TYR B  26      -3.873   0.567  -5.474  1.00  0.00           C  
ATOM    697  CD1 TYR B  26      -4.605  -0.337  -6.255  1.00  0.00           C  
ATOM    698  CD2 TYR B  26      -3.705   1.889  -5.906  1.00  0.00           C  
ATOM    699  CE1 TYR B  26      -5.169   0.081  -7.467  1.00  0.00           C  
ATOM    700  CE2 TYR B  26      -4.267   2.308  -7.119  1.00  0.00           C  
ATOM    701  CZ  TYR B  26      -5.000   1.403  -7.900  1.00  0.00           C  
ATOM    702  OH  TYR B  26      -5.556   1.816  -9.094  1.00  0.00           O  
ATOM    703  H   TYR B  26      -5.423  -1.672  -4.212  1.00  0.00           H  
ATOM    704  HA  TYR B  26      -3.963  -0.088  -2.136  1.00  0.00           H  
ATOM    705  HB2 TYR B  26      -2.610   0.887  -3.793  1.00  0.00           H  
ATOM    706  HB3 TYR B  26      -2.714  -0.792  -4.313  1.00  0.00           H  
ATOM    707  HD1 TYR B  26      -4.733  -1.356  -5.922  1.00  0.00           H  
ATOM    708  HD2 TYR B  26      -3.138   2.585  -5.305  1.00  0.00           H  
ATOM    709  HE1 TYR B  26      -5.733  -0.616  -8.067  1.00  0.00           H  
ATOM    710  HE2 TYR B  26      -4.136   3.327  -7.452  1.00  0.00           H  
ATOM    711  HH  TYR B  26      -4.867   1.809  -9.762  1.00  0.00           H  
ATOM    712  N   THR B  27      -6.703   0.579  -3.044  1.00  0.00           N  
ATOM    713  CA  THR B  27      -7.804   1.574  -3.167  1.00  0.00           C  
ATOM    714  C   THR B  27      -7.580   2.720  -2.179  1.00  0.00           C  
ATOM    715  O   THR B  27      -6.474   2.979  -1.749  1.00  0.00           O  
ATOM    716  CB  THR B  27      -9.142   0.898  -2.864  1.00  0.00           C  
ATOM    717  OG1 THR B  27     -10.201   1.795  -3.166  1.00  0.00           O  
ATOM    718  CG2 THR B  27      -9.198   0.522  -1.383  1.00  0.00           C  
ATOM    719  H   THR B  27      -6.905  -0.349  -2.804  1.00  0.00           H  
ATOM    720  HA  THR B  27      -7.821   1.966  -4.173  1.00  0.00           H  
ATOM    721  HB  THR B  27      -9.241   0.007  -3.462  1.00  0.00           H  
ATOM    722  HG1 THR B  27      -9.959   2.286  -3.955  1.00  0.00           H  
ATOM    723 HG21 THR B  27      -8.240   0.128  -1.078  1.00  0.00           H  
ATOM    724 HG22 THR B  27      -9.961  -0.227  -1.231  1.00  0.00           H  
ATOM    725 HG23 THR B  27      -9.431   1.398  -0.797  1.00  0.00           H  
ATOM    726  N   LYS B  28      -8.627   3.408  -1.818  1.00  0.00           N  
ATOM    727  CA  LYS B  28      -8.487   4.540  -0.862  1.00  0.00           C  
ATOM    728  C   LYS B  28      -9.331   4.263   0.386  1.00  0.00           C  
ATOM    729  O   LYS B  28     -10.233   3.451   0.355  1.00  0.00           O  
ATOM    730  CB  LYS B  28      -8.977   5.829  -1.529  1.00  0.00           C  
ATOM    731  CG  LYS B  28      -8.003   6.246  -2.633  1.00  0.00           C  
ATOM    732  CD  LYS B  28      -8.112   7.753  -2.861  1.00  0.00           C  
ATOM    733  CE  LYS B  28      -9.492   8.082  -3.431  1.00  0.00           C  
ATOM    734  NZ  LYS B  28      -9.747   7.241  -4.636  1.00  0.00           N  
ATOM    735  H   LYS B  28      -9.510   3.180  -2.181  1.00  0.00           H  
ATOM    736  HA  LYS B  28      -7.450   4.650  -0.579  1.00  0.00           H  
ATOM    737  HB2 LYS B  28      -9.955   5.661  -1.957  1.00  0.00           H  
ATOM    738  HB3 LYS B  28      -9.040   6.614  -0.791  1.00  0.00           H  
ATOM    739  HG2 LYS B  28      -6.995   5.996  -2.339  1.00  0.00           H  
ATOM    740  HG3 LYS B  28      -8.253   5.727  -3.548  1.00  0.00           H  
ATOM    741  HD2 LYS B  28      -7.976   8.270  -1.921  1.00  0.00           H  
ATOM    742  HD3 LYS B  28      -7.351   8.070  -3.559  1.00  0.00           H  
ATOM    743  HE2 LYS B  28     -10.246   7.879  -2.685  1.00  0.00           H  
ATOM    744  HE3 LYS B  28      -9.529   9.126  -3.705  1.00  0.00           H  
ATOM    745  HZ1 LYS B  28     -10.190   6.346  -4.347  1.00  0.00           H  
ATOM    746  HZ2 LYS B  28      -8.846   7.045  -5.119  1.00  0.00           H  
ATOM    747  HZ3 LYS B  28     -10.385   7.748  -5.283  1.00  0.00           H  
ATOM    748  N   PRO B  29      -9.012   4.954   1.451  1.00  0.00           N  
ATOM    749  CA  PRO B  29      -9.725   4.812   2.730  1.00  0.00           C  
ATOM    750  C   PRO B  29     -11.063   5.555   2.676  1.00  0.00           C  
ATOM    751  O   PRO B  29     -11.387   6.199   1.698  1.00  0.00           O  
ATOM    752  CB  PRO B  29      -8.777   5.459   3.744  1.00  0.00           C  
ATOM    753  CG  PRO B  29      -7.867   6.417   2.941  1.00  0.00           C  
ATOM    754  CD  PRO B  29      -7.912   5.943   1.477  1.00  0.00           C  
ATOM    755  HA  PRO B  29      -9.873   3.773   2.973  1.00  0.00           H  
ATOM    756  HB2 PRO B  29      -9.347   6.011   4.481  1.00  0.00           H  
ATOM    757  HB3 PRO B  29      -8.176   4.705   4.226  1.00  0.00           H  
ATOM    758  HG2 PRO B  29      -8.240   7.430   3.017  1.00  0.00           H  
ATOM    759  HG3 PRO B  29      -6.855   6.365   3.311  1.00  0.00           H  
ATOM    760  HD2 PRO B  29      -8.128   6.773   0.820  1.00  0.00           H  
ATOM    761  HD3 PRO B  29      -6.981   5.472   1.202  1.00  0.00           H  
ATOM    762  N   THR B  30     -11.841   5.470   3.720  1.00  0.00           N  
ATOM    763  CA  THR B  30     -13.156   6.172   3.728  1.00  0.00           C  
ATOM    764  C   THR B  30     -13.655   6.302   5.169  1.00  0.00           C  
ATOM    765  O   THR B  30     -12.842   6.181   6.069  1.00  0.00           O  
ATOM    766  CB  THR B  30     -14.167   5.368   2.904  1.00  0.00           C  
ATOM    767  OG1 THR B  30     -13.861   3.984   3.003  1.00  0.00           O  
ATOM    768  CG2 THR B  30     -14.098   5.805   1.440  1.00  0.00           C  
ATOM    769  OXT THR B  30     -14.843   6.518   5.346  1.00  0.00           O  
ATOM    770  H   THR B  30     -11.560   4.946   4.499  1.00  0.00           H  
ATOM    771  HA  THR B  30     -13.041   7.155   3.297  1.00  0.00           H  
ATOM    772  HB  THR B  30     -15.161   5.546   3.282  1.00  0.00           H  
ATOM    773  HG1 THR B  30     -14.222   3.545   2.229  1.00  0.00           H  
ATOM    774 HG21 THR B  30     -13.866   6.858   1.388  1.00  0.00           H  
ATOM    775 HG22 THR B  30     -15.051   5.622   0.964  1.00  0.00           H  
ATOM    776 HG23 THR B  30     -13.329   5.242   0.932  1.00  0.00           H  
TER     777      THR B  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -5.936   8.616   0.693  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.364   7.480  -0.155  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.898   7.218  -0.140  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.135   7.941   0.468  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.579   8.224   1.410  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.458   9.277   0.082  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.159   9.120   1.165  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.414   6.628   0.315  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.954   7.479  -1.163  1.00  0.00           H  
ATOM     10  N   ILE A   2      -3.463   6.189  -0.815  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -2.009   5.881  -0.849  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.468   6.286  -2.216  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.385   6.820  -2.345  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.798   4.377  -0.615  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.362   4.128  -0.141  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.048   3.605  -1.913  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.084   2.624  -0.120  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.094   5.624  -1.311  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.502   6.441  -0.080  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.490   4.034   0.142  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.328   4.612  -0.814  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.237   4.529   0.854  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.064   3.771  -2.238  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.890   2.552  -1.741  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.365   3.953  -2.673  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.511   2.381   0.748  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.451   2.344  -1.015  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.019   2.086  -0.076  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.235   6.040  -3.237  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -1.803   6.407  -4.609  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.236   7.828  -4.603  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.313   8.141  -5.327  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.013   6.350  -5.542  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.534   6.331  -6.991  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.825   5.082  -5.255  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.108   5.616  -3.097  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.049   5.715  -4.950  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.631   7.221  -5.377  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.288   6.776  -7.623  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.361   5.311  -7.298  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.616   6.894  -7.073  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -3.197   4.356  -4.760  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.190   4.669  -6.183  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.661   5.328  -4.616  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.788   8.693  -3.794  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.288  10.094  -3.750  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.267  10.248  -2.621  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.766  10.865  -2.790  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.465  11.040  -3.505  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.937  12.460  -3.313  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.548  13.069  -2.050  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.005  12.840  -0.982  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.549  13.756  -2.173  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.537   8.424  -3.223  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.822  10.340  -4.691  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -3.131  11.013  -4.355  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.998  10.733  -2.617  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.861  12.431  -3.215  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -2.205  13.061  -4.167  1.00  0.00           H  
ATOM     60  N   GLN A   5      -0.546   9.703  -1.469  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.413   9.832  -0.334  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.692   9.046  -0.642  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.779   9.455  -0.289  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.225   9.284   0.944  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.073  10.310   2.070  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.848   9.748   3.155  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       1.465   8.717   2.970  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.969  10.385   4.287  1.00  0.00           N  
ATOM     69  H   GLN A   5      -1.387   9.213  -1.349  1.00  0.00           H  
ATOM     70  HA  GLN A   5       0.660  10.874  -0.192  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.274   9.092   0.768  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.268   8.367   1.227  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.353  11.221   1.671  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.041  10.522   2.497  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.473  11.218   4.437  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       1.558  10.034   4.988  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.571   7.919  -1.289  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.785   7.113  -1.607  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.541   7.758  -2.769  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.754   7.710  -2.834  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.374   5.691  -1.993  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.014   4.526  -0.765  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.686   7.603  -1.561  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.426   7.078  -0.739  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.298   5.623  -2.028  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.781   5.449  -2.964  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.839   8.362  -3.689  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.530   9.009  -4.839  1.00  0.00           C  
ATOM     89  C   CYS A   7       4.097  10.354  -4.389  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.171  10.754  -4.791  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.533   9.230  -5.980  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.436   9.535  -7.518  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.862   8.392  -3.621  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.334   8.374  -5.180  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.915   8.351  -6.093  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.909  10.082  -5.753  1.00  0.00           H  
ATOM     97  N   THR A   8       3.382  11.049  -3.549  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.874  12.365  -3.059  1.00  0.00           C  
ATOM     99  C   THR A   8       4.778  12.139  -1.843  1.00  0.00           C  
ATOM    100  O   THR A   8       5.459  13.036  -1.386  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.673  13.233  -2.666  1.00  0.00           C  
ATOM    102  OG1 THR A   8       2.066  13.750  -3.842  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.132  14.392  -1.779  1.00  0.00           C  
ATOM    104  H   THR A   8       2.522  10.701  -3.236  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.436  12.855  -3.840  1.00  0.00           H  
ATOM    106  HB  THR A   8       1.957  12.632  -2.126  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.216  13.317  -3.952  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.382  14.018  -0.797  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.337  15.118  -1.697  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.002  14.860  -2.218  1.00  0.00           H  
ATOM    111  N   SER A   9       4.791  10.943  -1.319  1.00  0.00           N  
ATOM    112  CA  SER A   9       5.649  10.651  -0.138  1.00  0.00           C  
ATOM    113  C   SER A   9       6.235   9.246  -0.274  1.00  0.00           C  
ATOM    114  O   SER A   9       5.516   8.273  -0.392  1.00  0.00           O  
ATOM    115  CB  SER A   9       4.804  10.731   1.134  1.00  0.00           C  
ATOM    116  OG  SER A   9       3.719  11.624   0.921  1.00  0.00           O  
ATOM    117  H   SER A   9       4.236  10.233  -1.705  1.00  0.00           H  
ATOM    118  HA  SER A   9       6.450  11.374  -0.086  1.00  0.00           H  
ATOM    119  HB2 SER A   9       4.416   9.754   1.371  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.419  11.080   1.952  1.00  0.00           H  
ATOM    121  HG  SER A   9       3.231  11.701   1.744  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.535   9.126  -0.260  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.156   7.778  -0.389  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.571   6.852   0.677  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.200   7.283   1.750  1.00  0.00           O  
ATOM    126  CB  ILE A  10       9.670   7.894  -0.205  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.242   8.766  -1.343  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.285   6.490  -0.231  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.581   8.212  -1.850  1.00  0.00           C  
ATOM    130  H   ILE A  10       8.100   9.919  -0.164  1.00  0.00           H  
ATOM    131  HA  ILE A  10       7.942   7.377  -1.369  1.00  0.00           H  
ATOM    132  HB  ILE A  10       9.880   8.359   0.748  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.536   8.787  -2.160  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.389   9.771  -0.977  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.649   5.809   0.312  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.260   6.518   0.230  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.379   6.159  -1.255  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.245   8.053  -1.014  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      12.027   8.918  -2.535  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.413   7.273  -2.360  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.474   5.582   0.389  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.897   4.637   1.392  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.769   3.383   1.478  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.346   2.945   0.502  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.466   4.228   0.995  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.936   5.091  -0.510  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.771   5.251  -0.485  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.874   5.119   2.358  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.436   3.163   0.820  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.790   4.473   1.802  1.00  0.00           H  
ATOM    151  N   SER A  12       7.867   2.800   2.643  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.699   1.573   2.799  1.00  0.00           C  
ATOM    153  C   SER A  12       7.797   0.335   2.805  1.00  0.00           C  
ATOM    154  O   SER A  12       6.639   0.401   3.169  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.471   1.647   4.117  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.605   2.114   5.142  1.00  0.00           O  
ATOM    157  H   SER A  12       7.393   3.171   3.416  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.397   1.506   1.977  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.835   0.668   4.378  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.309   2.323   4.004  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.001   2.897   5.532  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.326  -0.790   2.391  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.524  -2.045   2.354  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.535  -2.095   3.517  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.389  -2.461   3.349  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.453  -3.257   2.432  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.623  -4.525   2.634  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.510  -4.581   1.586  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.526  -5.750   2.484  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.253  -0.805   2.088  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.986  -2.080   1.436  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.010  -3.337   1.513  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       9.133  -3.137   3.260  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.187  -4.516   3.623  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       5.689  -3.955   1.899  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.166  -5.599   1.478  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.891  -4.228   0.638  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.948  -5.765   1.489  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.944  -6.646   2.640  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.320  -5.703   3.212  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.965  -1.735   4.690  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.041  -1.768   5.855  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.693  -1.174   5.444  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.666  -1.819   5.539  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.636  -0.954   7.006  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.723  -1.821   8.239  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.636  -2.883   8.284  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.890  -1.567   9.335  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       7.715  -3.691   9.426  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.969  -2.376  10.478  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.881  -3.438  10.522  1.00  0.00           C  
ATOM    192  OH  TYR A  14       6.959  -4.236  11.646  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.893  -1.446   4.804  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.901  -2.791   6.173  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.623  -0.612   6.733  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.003  -0.104   7.209  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       8.280  -3.080   7.438  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.186  -0.748   9.301  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       8.419  -4.510   9.460  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.327  -2.180  11.324  1.00  0.00           H  
ATOM    201  HH  TYR A  14       7.732  -4.797  11.558  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.690   0.041   4.971  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.411   0.670   4.540  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.759  -0.215   3.482  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.577  -0.497   3.532  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.699   2.051   3.948  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.383   3.130   4.986  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.633   3.973   5.242  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.718   3.615   4.827  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.528   5.087   5.916  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.530   0.536   4.885  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.751   0.769   5.390  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.742   2.112   3.672  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.085   2.203   3.074  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.591   3.765   4.614  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.069   2.665   5.908  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.654   5.376   6.252  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.324   5.634   6.085  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.524  -0.658   2.525  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.956  -1.533   1.461  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.242  -2.719   2.103  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.106  -3.019   1.794  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.085  -2.044   0.582  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.570  -0.905  -0.308  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       6.001  -0.539   0.054  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.520  -1.348  -1.762  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.475  -0.419   2.509  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.265  -0.968   0.859  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.889  -2.393   1.204  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.730  -2.854  -0.034  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.933  -0.044  -0.167  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       6.267   0.389  -0.430  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       6.665  -1.324  -0.279  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       6.082  -0.427   1.124  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       5.460  -1.114  -2.240  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.718  -0.833  -2.266  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.350  -2.413  -1.804  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.906  -3.397   2.999  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.278  -4.571   3.669  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.974  -4.151   4.355  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.176  -4.978   4.748  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.244  -5.131   4.715  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.371  -6.646   4.538  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.475  -7.177   5.455  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       5.189  -6.366   6.021  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.588  -8.386   5.574  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.826  -3.135   3.229  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.065  -5.331   2.933  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.214  -4.672   4.589  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.869  -4.917   5.703  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.432  -7.118   4.792  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.620  -6.869   3.511  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.752  -2.873   4.511  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.498  -2.412   5.181  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.617  -2.246   4.148  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.711  -1.829   4.471  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.237  -1.071   5.870  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.430  -1.227   7.380  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.079  -2.242   7.947  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.976  -0.255   8.059  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.407  -2.218   4.196  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.798  -3.141   5.919  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.775  -0.753   5.666  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.929  -0.332   5.494  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.258   0.565   7.601  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.104  -0.345   9.026  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.358  -2.571   2.909  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.417  -2.429   1.868  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.541  -3.736   1.081  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.666  -3.734  -0.128  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.049  -1.292   0.914  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.856  -0.020   1.702  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.960   0.782   2.020  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.573   0.357   2.121  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.781   1.960   2.757  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.394   1.535   2.857  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.498   2.336   3.176  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.322   3.495   3.904  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.471  -2.908   2.664  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.361  -2.206   2.344  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.134  -1.538   0.395  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.843  -1.152   0.196  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.949   0.491   1.697  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.278  -0.260   1.873  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.632   2.577   3.003  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.596   1.826   3.179  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.786   3.284   4.672  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.507  -4.850   1.756  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.623  -6.153   1.046  1.00  0.00           C  
ATOM    290  C   CYS A  20      -3.095  -7.229   2.028  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.984  -7.080   3.229  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.256  -6.537   0.473  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.292  -8.257  -0.093  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.405  -4.829   2.731  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.337  -6.062   0.242  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.023  -5.889  -0.359  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.502  -6.424   1.237  1.00  0.00           H  
ATOM    298  N   ASN A  21      -3.625  -8.311   1.527  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -4.108  -9.393   2.431  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.912 -10.067   3.106  1.00  0.00           C  
ATOM    301  O   ASN A  21      -2.265 -10.871   2.455  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.884 -10.429   1.617  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -6.349 -10.429   2.055  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -6.818  -9.475   2.644  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -7.096 -11.466   1.795  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.664  -9.769   4.263  1.00  0.00           O  
ATOM    307  H   ASN A  21      -3.709  -8.412   0.556  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -4.755  -8.971   3.185  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -4.821 -10.181   0.566  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.460 -11.409   1.781  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -6.718 -12.236   1.321  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -8.036 -11.476   2.073  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.144  -1.634  -5.412  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.240  -2.356  -4.473  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.345  -1.732  -3.080  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.459  -1.869  -2.258  1.00  0.00           O  
ATOM    318  CB  PHE B   1      12.646  -3.829  -4.402  1.00  0.00           C  
ATOM    319  CG  PHE B   1      11.726  -4.558  -3.452  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      10.346  -4.586  -3.696  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      12.251  -5.206  -2.326  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       9.492  -5.263  -2.815  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      11.397  -5.883  -1.445  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      10.017  -5.911  -1.690  1.00  0.00           C  
ATOM    325  H1  PHE B   1      14.129  -1.918  -5.235  1.00  0.00           H  
ATOM    326  H2  PHE B   1      13.047  -0.608  -5.268  1.00  0.00           H  
ATOM    327  H3  PHE B   1      12.889  -1.872  -6.392  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.221  -2.281  -4.824  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.573  -4.270  -5.386  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      13.662  -3.906  -4.047  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       9.941  -4.086  -4.564  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      13.315  -5.185  -2.138  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       8.429  -5.284  -3.003  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      11.802  -6.383  -0.577  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.359  -6.432  -1.010  1.00  0.00           H  
ATOM    336  N   VAL B   2      13.422  -1.050  -2.807  1.00  0.00           N  
ATOM    337  CA  VAL B   2      13.592  -0.421  -1.476  1.00  0.00           C  
ATOM    338  C   VAL B   2      12.489   0.615  -1.251  1.00  0.00           C  
ATOM    339  O   VAL B   2      11.637   0.824  -2.090  1.00  0.00           O  
ATOM    340  CB  VAL B   2      14.954   0.260  -1.431  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      16.050  -0.780  -1.656  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      15.032   1.324  -2.528  1.00  0.00           C  
ATOM    343  H   VAL B   2      14.125  -0.951  -3.477  1.00  0.00           H  
ATOM    344  HA  VAL B   2      13.540  -1.177  -0.707  1.00  0.00           H  
ATOM    345  HB  VAL B   2      15.089   0.722  -0.472  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      16.974  -0.429  -1.221  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      16.186  -0.936  -2.716  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      15.763  -1.710  -1.188  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      14.971   0.847  -3.496  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      15.967   1.857  -2.448  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      14.212   2.017  -2.417  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.502   1.267  -0.122  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.459   2.291   0.161  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.609   3.457  -0.822  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.054   4.529  -0.463  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.629   2.803   1.593  1.00  0.00           C  
ATOM    357  CG  ASN B   3      13.074   3.266   1.802  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.983   2.460   1.826  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.326   4.537   1.952  1.00  0.00           N  
ATOM    360  H   ASN B   3      13.200   1.083   0.541  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.480   1.848   0.050  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.956   3.630   1.763  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      11.404   2.009   2.288  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.594   5.189   1.932  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      14.247   4.842   2.088  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.243   3.254  -2.059  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.367   4.347  -3.066  1.00  0.00           C  
ATOM    368  C   GLN B   4      10.002   5.017  -3.270  1.00  0.00           C  
ATOM    369  O   GLN B   4       9.124   4.924  -2.434  1.00  0.00           O  
ATOM    370  CB  GLN B   4      11.864   3.758  -4.395  1.00  0.00           C  
ATOM    371  CG  GLN B   4      12.843   4.725  -5.076  1.00  0.00           C  
ATOM    372  CD  GLN B   4      13.908   5.182  -4.075  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      13.731   6.174  -3.397  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      15.011   4.499  -3.956  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.889   2.380  -2.328  1.00  0.00           H  
ATOM    376  HA  GLN B   4      12.071   5.080  -2.709  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      12.365   2.819  -4.203  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      11.021   3.587  -5.047  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      13.324   4.222  -5.902  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      12.307   5.585  -5.445  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      15.154   3.700  -4.505  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      15.697   4.784  -3.317  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.825   5.701  -4.370  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.528   6.392  -4.628  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.494   5.393  -5.150  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.732   4.676  -6.102  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.737   7.490  -5.674  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.012   8.795  -4.979  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       7.985   9.617  -4.563  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.188   9.400  -4.631  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       8.557  10.681  -3.983  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       9.903  10.592  -4.000  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.549   5.770  -5.023  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.169   6.835  -3.712  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.574   7.233  -6.305  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.847   7.585  -6.277  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      11.176   9.010  -4.823  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       8.009  11.508  -3.556  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      10.544  11.237  -3.635  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.342   5.351  -4.538  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.279   4.414  -4.997  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.257   5.197  -5.823  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.507   5.994  -5.293  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.594   3.798  -3.775  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.095   2.366  -3.571  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       6.489   2.398  -2.944  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.140   1.615  -2.641  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.170   5.947  -3.780  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.717   3.634  -5.602  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.826   4.387  -2.901  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.527   3.788  -3.927  1.00  0.00           H  
ATOM    412  HG  LEU B   6       5.142   1.862  -4.526  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       6.670   3.376  -2.522  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       7.230   2.188  -3.700  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       6.549   1.654  -2.163  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.642   0.832  -3.193  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       3.403   2.302  -2.249  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.698   1.180  -1.825  1.00  0.00           H  
ATOM    419  N   CYS B   7       4.223   5.000  -7.114  1.00  0.00           N  
ATOM    420  CA  CYS B   7       3.248   5.766  -7.944  1.00  0.00           C  
ATOM    421  C   CYS B   7       2.499   4.837  -8.910  1.00  0.00           C  
ATOM    422  O   CYS B   7       3.098   4.163  -9.724  1.00  0.00           O  
ATOM    423  CB  CYS B   7       3.998   6.830  -8.750  1.00  0.00           C  
ATOM    424  SG  CYS B   7       4.765   8.017  -7.621  1.00  0.00           S  
ATOM    425  H   CYS B   7       4.840   4.366  -7.535  1.00  0.00           H  
ATOM    426  HA  CYS B   7       2.539   6.251  -7.291  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       4.764   6.355  -9.345  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.306   7.346  -9.398  1.00  0.00           H  
ATOM    429  N   GLY B   8       1.187   4.832  -8.829  1.00  0.00           N  
ATOM    430  CA  GLY B   8       0.340   3.987  -9.735  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.095   2.745 -10.215  1.00  0.00           C  
ATOM    432  O   GLY B   8       1.377   1.845  -9.449  1.00  0.00           O  
ATOM    433  H   GLY B   8       0.749   5.409  -8.168  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -0.546   3.676  -9.201  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       0.047   4.575 -10.592  1.00  0.00           H  
ATOM    436  N   SER B   9       1.408   2.690 -11.486  1.00  0.00           N  
ATOM    437  CA  SER B   9       2.133   1.510 -12.048  1.00  0.00           C  
ATOM    438  C   SER B   9       3.137   0.977 -11.026  1.00  0.00           C  
ATOM    439  O   SER B   9       2.982  -0.106 -10.497  1.00  0.00           O  
ATOM    440  CB  SER B   9       2.873   1.929 -13.318  1.00  0.00           C  
ATOM    441  OG  SER B   9       3.592   3.129 -13.067  1.00  0.00           O  
ATOM    442  H   SER B   9       1.155   3.429 -12.078  1.00  0.00           H  
ATOM    443  HA  SER B   9       1.423   0.733 -12.288  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.563   1.156 -13.608  1.00  0.00           H  
ATOM    445  HB3 SER B   9       2.157   2.087 -14.114  1.00  0.00           H  
ATOM    446  HG  SER B   9       3.609   3.641 -13.878  1.00  0.00           H  
ATOM    447  N   ASP B  10       4.160   1.729 -10.732  1.00  0.00           N  
ATOM    448  CA  ASP B  10       5.155   1.259  -9.736  1.00  0.00           C  
ATOM    449  C   ASP B  10       4.407   0.749  -8.514  1.00  0.00           C  
ATOM    450  O   ASP B  10       4.717  -0.287  -7.960  1.00  0.00           O  
ATOM    451  CB  ASP B  10       6.040   2.431  -9.315  1.00  0.00           C  
ATOM    452  CG  ASP B  10       6.758   2.997 -10.542  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       7.760   2.422 -10.935  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       6.294   3.996 -11.067  1.00  0.00           O  
ATOM    455  H   ASP B  10       4.265   2.604 -11.160  1.00  0.00           H  
ATOM    456  HA  ASP B  10       5.758   0.468 -10.156  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       5.421   3.200  -8.867  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       6.771   2.092  -8.596  1.00  0.00           H  
ATOM    459  N   LEU B  11       3.419   1.479  -8.095  1.00  0.00           N  
ATOM    460  CA  LEU B  11       2.630   1.060  -6.911  1.00  0.00           C  
ATOM    461  C   LEU B  11       2.274  -0.414  -7.055  1.00  0.00           C  
ATOM    462  O   LEU B  11       2.601  -1.227  -6.214  1.00  0.00           O  
ATOM    463  CB  LEU B  11       1.355   1.906  -6.854  1.00  0.00           C  
ATOM    464  CG  LEU B  11       0.736   1.931  -5.446  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       1.811   1.893  -4.360  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -0.066   3.220  -5.297  1.00  0.00           C  
ATOM    467  H   LEU B  11       3.193   2.310  -8.564  1.00  0.00           H  
ATOM    468  HA  LEU B  11       3.221   1.207  -6.029  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       1.591   2.915  -7.153  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       0.635   1.494  -7.543  1.00  0.00           H  
ATOM    471  HG  LEU B  11       0.076   1.085  -5.328  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       1.454   2.418  -3.483  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       2.707   2.371  -4.723  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       2.024   0.868  -4.102  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       0.614   4.056  -5.222  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -0.670   3.166  -4.407  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -0.700   3.349  -6.161  1.00  0.00           H  
ATOM    478  N   ALA B  12       1.616  -0.770  -8.122  1.00  0.00           N  
ATOM    479  CA  ALA B  12       1.259  -2.196  -8.318  1.00  0.00           C  
ATOM    480  C   ALA B  12       2.544  -3.007  -8.439  1.00  0.00           C  
ATOM    481  O   ALA B  12       2.765  -3.932  -7.696  1.00  0.00           O  
ATOM    482  CB  ALA B  12       0.436  -2.357  -9.595  1.00  0.00           C  
ATOM    483  H   ALA B  12       1.369  -0.102  -8.795  1.00  0.00           H  
ATOM    484  HA  ALA B  12       0.688  -2.548  -7.469  1.00  0.00           H  
ATOM    485  HB1 ALA B  12      -0.355  -1.623  -9.609  1.00  0.00           H  
ATOM    486  HB2 ALA B  12       0.008  -3.349  -9.623  1.00  0.00           H  
ATOM    487  HB3 ALA B  12       1.075  -2.216 -10.456  1.00  0.00           H  
ATOM    488  N   GLU B  13       3.400  -2.659  -9.364  1.00  0.00           N  
ATOM    489  CA  GLU B  13       4.671  -3.419  -9.514  1.00  0.00           C  
ATOM    490  C   GLU B  13       5.321  -3.574  -8.141  1.00  0.00           C  
ATOM    491  O   GLU B  13       5.867  -4.611  -7.817  1.00  0.00           O  
ATOM    492  CB  GLU B  13       5.615  -2.661 -10.449  1.00  0.00           C  
ATOM    493  CG  GLU B  13       5.170  -2.867 -11.898  1.00  0.00           C  
ATOM    494  CD  GLU B  13       6.161  -3.790 -12.608  1.00  0.00           C  
ATOM    495  OE1 GLU B  13       7.353  -3.585 -12.445  1.00  0.00           O  
ATOM    496  OE2 GLU B  13       5.712  -4.686 -13.302  1.00  0.00           O  
ATOM    497  H   GLU B  13       3.211  -1.897  -9.953  1.00  0.00           H  
ATOM    498  HA  GLU B  13       4.462  -4.398  -9.923  1.00  0.00           H  
ATOM    499  HB2 GLU B  13       5.591  -1.608 -10.209  1.00  0.00           H  
ATOM    500  HB3 GLU B  13       6.620  -3.036 -10.326  1.00  0.00           H  
ATOM    501  HG2 GLU B  13       4.186  -3.313 -11.913  1.00  0.00           H  
ATOM    502  HG3 GLU B  13       5.143  -1.915 -12.405  1.00  0.00           H  
ATOM    503  N   ALA B  14       5.256  -2.562  -7.322  1.00  0.00           N  
ATOM    504  CA  ALA B  14       5.859  -2.677  -5.968  1.00  0.00           C  
ATOM    505  C   ALA B  14       5.021  -3.655  -5.151  1.00  0.00           C  
ATOM    506  O   ALA B  14       5.527  -4.611  -4.599  1.00  0.00           O  
ATOM    507  CB  ALA B  14       5.867  -1.307  -5.288  1.00  0.00           C  
ATOM    508  H   ALA B  14       4.798  -1.733  -7.591  1.00  0.00           H  
ATOM    509  HA  ALA B  14       6.873  -3.053  -6.050  1.00  0.00           H  
ATOM    510  HB1 ALA B  14       5.001  -0.743  -5.603  1.00  0.00           H  
ATOM    511  HB2 ALA B  14       6.764  -0.772  -5.565  1.00  0.00           H  
ATOM    512  HB3 ALA B  14       5.842  -1.436  -4.216  1.00  0.00           H  
ATOM    513  N   LEU B  15       3.735  -3.442  -5.091  1.00  0.00           N  
ATOM    514  CA  LEU B  15       2.873  -4.382  -4.326  1.00  0.00           C  
ATOM    515  C   LEU B  15       2.921  -5.748  -5.019  1.00  0.00           C  
ATOM    516  O   LEU B  15       2.620  -6.771  -4.437  1.00  0.00           O  
ATOM    517  CB  LEU B  15       1.432  -3.866  -4.324  1.00  0.00           C  
ATOM    518  CG  LEU B  15       1.271  -2.798  -3.242  1.00  0.00           C  
ATOM    519  CD1 LEU B  15      -0.031  -2.029  -3.473  1.00  0.00           C  
ATOM    520  CD2 LEU B  15       1.225  -3.472  -1.871  1.00  0.00           C  
ATOM    521  H   LEU B  15       3.336  -2.675  -5.562  1.00  0.00           H  
ATOM    522  HA  LEU B  15       3.239  -4.464  -3.309  1.00  0.00           H  
ATOM    523  HB2 LEU B  15       1.200  -3.439  -5.290  1.00  0.00           H  
ATOM    524  HB3 LEU B  15       0.757  -4.685  -4.121  1.00  0.00           H  
ATOM    525  HG  LEU B  15       2.107  -2.115  -3.282  1.00  0.00           H  
ATOM    526 HD11 LEU B  15      -0.047  -1.152  -2.841  1.00  0.00           H  
ATOM    527 HD12 LEU B  15      -0.872  -2.662  -3.231  1.00  0.00           H  
ATOM    528 HD13 LEU B  15      -0.093  -1.727  -4.507  1.00  0.00           H  
ATOM    529 HD21 LEU B  15       1.768  -4.405  -1.911  1.00  0.00           H  
ATOM    530 HD22 LEU B  15       0.197  -3.666  -1.601  1.00  0.00           H  
ATOM    531 HD23 LEU B  15       1.675  -2.823  -1.137  1.00  0.00           H  
ATOM    532  N   TYR B  16       3.298  -5.752  -6.270  1.00  0.00           N  
ATOM    533  CA  TYR B  16       3.381  -7.019  -7.052  1.00  0.00           C  
ATOM    534  C   TYR B  16       4.586  -7.824  -6.588  1.00  0.00           C  
ATOM    535  O   TYR B  16       4.625  -9.034  -6.695  1.00  0.00           O  
ATOM    536  CB  TYR B  16       3.575  -6.669  -8.530  1.00  0.00           C  
ATOM    537  CG  TYR B  16       2.585  -7.425  -9.371  1.00  0.00           C  
ATOM    538  CD1 TYR B  16       2.348  -8.783  -9.130  1.00  0.00           C  
ATOM    539  CD2 TYR B  16       1.903  -6.762 -10.395  1.00  0.00           C  
ATOM    540  CE1 TYR B  16       1.424  -9.481  -9.917  1.00  0.00           C  
ATOM    541  CE2 TYR B  16       0.978  -7.458 -11.185  1.00  0.00           C  
ATOM    542  CZ  TYR B  16       0.738  -8.818 -10.946  1.00  0.00           C  
ATOM    543  OH  TYR B  16      -0.171  -9.505 -11.725  1.00  0.00           O  
ATOM    544  H   TYR B  16       3.530  -4.905  -6.705  1.00  0.00           H  
ATOM    545  HA  TYR B  16       2.476  -7.594  -6.926  1.00  0.00           H  
ATOM    546  HB2 TYR B  16       3.428  -5.612  -8.673  1.00  0.00           H  
ATOM    547  HB3 TYR B  16       4.577  -6.932  -8.834  1.00  0.00           H  
ATOM    548  HD1 TYR B  16       2.881  -9.291  -8.337  1.00  0.00           H  
ATOM    549  HD2 TYR B  16       2.092  -5.714 -10.577  1.00  0.00           H  
ATOM    550  HE1 TYR B  16       1.238 -10.528  -9.733  1.00  0.00           H  
ATOM    551  HE2 TYR B  16       0.450  -6.944 -11.976  1.00  0.00           H  
ATOM    552  HH  TYR B  16       0.320 -10.092 -12.305  1.00  0.00           H  
ATOM    553  N   LEU B  17       5.582  -7.150  -6.106  1.00  0.00           N  
ATOM    554  CA  LEU B  17       6.810  -7.835  -5.665  1.00  0.00           C  
ATOM    555  C   LEU B  17       6.764  -8.058  -4.149  1.00  0.00           C  
ATOM    556  O   LEU B  17       7.650  -8.656  -3.572  1.00  0.00           O  
ATOM    557  CB  LEU B  17       7.973  -6.933  -6.047  1.00  0.00           C  
ATOM    558  CG  LEU B  17       9.300  -7.553  -5.646  1.00  0.00           C  
ATOM    559  CD1 LEU B  17       9.271  -9.078  -5.822  1.00  0.00           C  
ATOM    560  CD2 LEU B  17      10.382  -6.974  -6.542  1.00  0.00           C  
ATOM    561  H   LEU B  17       5.535  -6.175  -6.055  1.00  0.00           H  
ATOM    562  HA  LEU B  17       6.907  -8.778  -6.173  1.00  0.00           H  
ATOM    563  HB2 LEU B  17       7.965  -6.777  -7.115  1.00  0.00           H  
ATOM    564  HB3 LEU B  17       7.862  -5.981  -5.549  1.00  0.00           H  
ATOM    565  HG  LEU B  17       9.502  -7.302  -4.621  1.00  0.00           H  
ATOM    566 HD11 LEU B  17       8.957  -9.546  -4.904  1.00  0.00           H  
ATOM    567 HD12 LEU B  17      10.261  -9.425  -6.082  1.00  0.00           H  
ATOM    568 HD13 LEU B  17       8.585  -9.338  -6.613  1.00  0.00           H  
ATOM    569 HD21 LEU B  17      11.300  -6.882  -5.986  1.00  0.00           H  
ATOM    570 HD22 LEU B  17      10.069  -6.002  -6.893  1.00  0.00           H  
ATOM    571 HD23 LEU B  17      10.533  -7.630  -7.387  1.00  0.00           H  
ATOM    572  N   VAL B  18       5.735  -7.585  -3.498  1.00  0.00           N  
ATOM    573  CA  VAL B  18       5.639  -7.776  -2.023  1.00  0.00           C  
ATOM    574  C   VAL B  18       4.588  -8.839  -1.708  1.00  0.00           C  
ATOM    575  O   VAL B  18       4.817  -9.744  -0.932  1.00  0.00           O  
ATOM    576  CB  VAL B  18       5.256  -6.448  -1.361  1.00  0.00           C  
ATOM    577  CG1 VAL B  18       5.961  -5.312  -2.088  1.00  0.00           C  
ATOM    578  CG2 VAL B  18       3.740  -6.227  -1.436  1.00  0.00           C  
ATOM    579  H   VAL B  18       5.029  -7.104  -3.977  1.00  0.00           H  
ATOM    580  HA  VAL B  18       6.597  -8.100  -1.644  1.00  0.00           H  
ATOM    581  HB  VAL B  18       5.569  -6.460  -0.330  1.00  0.00           H  
ATOM    582 HG11 VAL B  18       6.555  -4.751  -1.386  1.00  0.00           H  
ATOM    583 HG12 VAL B  18       5.224  -4.665  -2.537  1.00  0.00           H  
ATOM    584 HG13 VAL B  18       6.601  -5.718  -2.858  1.00  0.00           H  
ATOM    585 HG21 VAL B  18       3.233  -7.032  -0.927  1.00  0.00           H  
ATOM    586 HG22 VAL B  18       3.430  -6.200  -2.469  1.00  0.00           H  
ATOM    587 HG23 VAL B  18       3.492  -5.288  -0.962  1.00  0.00           H  
ATOM    588  N   CYS B  19       3.433  -8.732  -2.302  1.00  0.00           N  
ATOM    589  CA  CYS B  19       2.369  -9.730  -2.030  1.00  0.00           C  
ATOM    590  C   CYS B  19       2.285 -10.715  -3.197  1.00  0.00           C  
ATOM    591  O   CYS B  19       2.132 -11.905  -3.008  1.00  0.00           O  
ATOM    592  CB  CYS B  19       1.028  -9.014  -1.871  1.00  0.00           C  
ATOM    593  SG  CYS B  19       0.648  -8.817  -0.113  1.00  0.00           S  
ATOM    594  H   CYS B  19       3.265  -7.992  -2.921  1.00  0.00           H  
ATOM    595  HA  CYS B  19       2.605 -10.261  -1.122  1.00  0.00           H  
ATOM    596  HB2 CYS B  19       1.082  -8.041  -2.338  1.00  0.00           H  
ATOM    597  HB3 CYS B  19       0.251  -9.596  -2.343  1.00  0.00           H  
ATOM    598  N   GLY B  20       2.381 -10.227  -4.404  1.00  0.00           N  
ATOM    599  CA  GLY B  20       2.304 -11.136  -5.582  1.00  0.00           C  
ATOM    600  C   GLY B  20       0.950 -11.845  -5.585  1.00  0.00           C  
ATOM    601  O   GLY B  20      -0.090 -11.216  -5.537  1.00  0.00           O  
ATOM    602  H   GLY B  20       2.503  -9.264  -4.536  1.00  0.00           H  
ATOM    603  HA2 GLY B  20       2.414 -10.561  -6.489  1.00  0.00           H  
ATOM    604  HA3 GLY B  20       3.091 -11.873  -5.522  1.00  0.00           H  
ATOM    605  N   GLU B  21       0.950 -13.147  -5.641  1.00  0.00           N  
ATOM    606  CA  GLU B  21      -0.340 -13.889  -5.647  1.00  0.00           C  
ATOM    607  C   GLU B  21      -1.071 -13.654  -4.322  1.00  0.00           C  
ATOM    608  O   GLU B  21      -2.234 -13.971  -4.178  1.00  0.00           O  
ATOM    609  CB  GLU B  21      -0.067 -15.384  -5.824  1.00  0.00           C  
ATOM    610  CG  GLU B  21       1.152 -15.785  -4.992  1.00  0.00           C  
ATOM    611  CD  GLU B  21       1.164 -17.302  -4.804  1.00  0.00           C  
ATOM    612  OE1 GLU B  21       0.114 -17.905  -4.949  1.00  0.00           O  
ATOM    613  OE2 GLU B  21       2.224 -17.835  -4.520  1.00  0.00           O  
ATOM    614  H   GLU B  21       1.798 -13.636  -5.679  1.00  0.00           H  
ATOM    615  HA  GLU B  21      -0.954 -13.537  -6.462  1.00  0.00           H  
ATOM    616  HB2 GLU B  21      -0.928 -15.949  -5.498  1.00  0.00           H  
ATOM    617  HB3 GLU B  21       0.127 -15.593  -6.865  1.00  0.00           H  
ATOM    618  HG2 GLU B  21       2.053 -15.477  -5.502  1.00  0.00           H  
ATOM    619  HG3 GLU B  21       1.101 -15.305  -4.025  1.00  0.00           H  
ATOM    620  N   ARG B  22      -0.400 -13.097  -3.349  1.00  0.00           N  
ATOM    621  CA  ARG B  22      -1.066 -12.844  -2.040  1.00  0.00           C  
ATOM    622  C   ARG B  22      -2.302 -11.972  -2.267  1.00  0.00           C  
ATOM    623  O   ARG B  22      -3.222 -11.955  -1.473  1.00  0.00           O  
ATOM    624  CB  ARG B  22      -0.096 -12.130  -1.097  1.00  0.00           C  
ATOM    625  CG  ARG B  22       0.880 -13.146  -0.498  1.00  0.00           C  
ATOM    626  CD  ARG B  22       0.093 -14.282   0.160  1.00  0.00           C  
ATOM    627  NE  ARG B  22       0.867 -14.818   1.314  1.00  0.00           N  
ATOM    628  CZ  ARG B  22       0.551 -14.463   2.530  1.00  0.00           C  
ATOM    629  NH1 ARG B  22      -0.699 -14.464   2.904  1.00  0.00           N  
ATOM    630  NH2 ARG B  22       1.484 -14.109   3.370  1.00  0.00           N  
ATOM    631  H   ARG B  22       0.538 -12.844  -3.480  1.00  0.00           H  
ATOM    632  HA  ARG B  22      -1.367 -13.784  -1.604  1.00  0.00           H  
ATOM    633  HB2 ARG B  22       0.455 -11.382  -1.649  1.00  0.00           H  
ATOM    634  HB3 ARG B  22      -0.651 -11.655  -0.303  1.00  0.00           H  
ATOM    635  HG2 ARG B  22       1.509 -13.546  -1.280  1.00  0.00           H  
ATOM    636  HG3 ARG B  22       1.494 -12.660   0.245  1.00  0.00           H  
ATOM    637  HD2 ARG B  22      -0.857 -13.907   0.506  1.00  0.00           H  
ATOM    638  HD3 ARG B  22      -0.072 -15.070  -0.560  1.00  0.00           H  
ATOM    639  HE  ARG B  22       1.612 -15.436   1.161  1.00  0.00           H  
ATOM    640 HH11 ARG B  22      -1.415 -14.734   2.259  1.00  0.00           H  
ATOM    641 HH12 ARG B  22      -0.942 -14.193   3.835  1.00  0.00           H  
ATOM    642 HH21 ARG B  22       2.441 -14.106   3.081  1.00  0.00           H  
ATOM    643 HH22 ARG B  22       1.242 -13.839   4.301  1.00  0.00           H  
ATOM    644  N   GLY B  23      -2.331 -11.256  -3.356  1.00  0.00           N  
ATOM    645  CA  GLY B  23      -3.506 -10.389  -3.656  1.00  0.00           C  
ATOM    646  C   GLY B  23      -3.418  -9.090  -2.853  1.00  0.00           C  
ATOM    647  O   GLY B  23      -3.783  -9.038  -1.695  1.00  0.00           O  
ATOM    648  H   GLY B  23      -1.580 -11.296  -3.983  1.00  0.00           H  
ATOM    649  HA2 GLY B  23      -3.522 -10.159  -4.711  1.00  0.00           H  
ATOM    650  HA3 GLY B  23      -4.413 -10.909  -3.388  1.00  0.00           H  
ATOM    651  N   PHE B  24      -2.950  -8.034  -3.462  1.00  0.00           N  
ATOM    652  CA  PHE B  24      -2.858  -6.738  -2.732  1.00  0.00           C  
ATOM    653  C   PHE B  24      -3.925  -5.787  -3.273  1.00  0.00           C  
ATOM    654  O   PHE B  24      -3.891  -5.382  -4.417  1.00  0.00           O  
ATOM    655  CB  PHE B  24      -1.466  -6.129  -2.921  1.00  0.00           C  
ATOM    656  CG  PHE B  24      -1.109  -6.117  -4.388  1.00  0.00           C  
ATOM    657  CD1 PHE B  24      -1.471  -5.025  -5.188  1.00  0.00           C  
ATOM    658  CD2 PHE B  24      -0.415  -7.197  -4.949  1.00  0.00           C  
ATOM    659  CE1 PHE B  24      -1.139  -5.013  -6.548  1.00  0.00           C  
ATOM    660  CE2 PHE B  24      -0.082  -7.185  -6.310  1.00  0.00           C  
ATOM    661  CZ  PHE B  24      -0.445  -6.094  -7.110  1.00  0.00           C  
ATOM    662  H   PHE B  24      -2.670  -8.091  -4.400  1.00  0.00           H  
ATOM    663  HA  PHE B  24      -3.039  -6.910  -1.684  1.00  0.00           H  
ATOM    664  HB2 PHE B  24      -1.461  -5.118  -2.541  1.00  0.00           H  
ATOM    665  HB3 PHE B  24      -0.740  -6.720  -2.380  1.00  0.00           H  
ATOM    666  HD1 PHE B  24      -2.006  -4.193  -4.755  1.00  0.00           H  
ATOM    667  HD2 PHE B  24      -0.135  -8.038  -4.331  1.00  0.00           H  
ATOM    668  HE1 PHE B  24      -1.419  -4.172  -7.166  1.00  0.00           H  
ATOM    669  HE2 PHE B  24       0.452  -8.017  -6.742  1.00  0.00           H  
ATOM    670  HZ  PHE B  24      -0.189  -6.084  -8.159  1.00  0.00           H  
ATOM    671  N   PHE B  25      -4.894  -5.457  -2.465  1.00  0.00           N  
ATOM    672  CA  PHE B  25      -5.987  -4.562  -2.943  1.00  0.00           C  
ATOM    673  C   PHE B  25      -5.634  -3.073  -2.784  1.00  0.00           C  
ATOM    674  O   PHE B  25      -5.736  -2.498  -1.721  1.00  0.00           O  
ATOM    675  CB  PHE B  25      -7.295  -4.876  -2.196  1.00  0.00           C  
ATOM    676  CG  PHE B  25      -7.120  -4.816  -0.684  1.00  0.00           C  
ATOM    677  CD1 PHE B  25      -5.903  -4.424  -0.103  1.00  0.00           C  
ATOM    678  CD2 PHE B  25      -8.203  -5.155   0.139  1.00  0.00           C  
ATOM    679  CE1 PHE B  25      -5.775  -4.373   1.292  1.00  0.00           C  
ATOM    680  CE2 PHE B  25      -8.073  -5.104   1.532  1.00  0.00           C  
ATOM    681  CZ  PHE B  25      -6.859  -4.713   2.109  1.00  0.00           C  
ATOM    682  H   PHE B  25      -4.913  -5.822  -1.559  1.00  0.00           H  
ATOM    683  HA  PHE B  25      -6.140  -4.761  -3.990  1.00  0.00           H  
ATOM    684  HB2 PHE B  25      -8.048  -4.162  -2.489  1.00  0.00           H  
ATOM    685  HB3 PHE B  25      -7.627  -5.868  -2.472  1.00  0.00           H  
ATOM    686  HD1 PHE B  25      -5.062  -4.163  -0.727  1.00  0.00           H  
ATOM    687  HD2 PHE B  25      -9.141  -5.458  -0.303  1.00  0.00           H  
ATOM    688  HE1 PHE B  25      -4.838  -4.072   1.737  1.00  0.00           H  
ATOM    689  HE2 PHE B  25      -8.909  -5.367   2.163  1.00  0.00           H  
ATOM    690  HZ  PHE B  25      -6.759  -4.673   3.184  1.00  0.00           H  
ATOM    691  N   TYR B  26      -5.259  -2.433  -3.860  1.00  0.00           N  
ATOM    692  CA  TYR B  26      -4.940  -0.981  -3.793  1.00  0.00           C  
ATOM    693  C   TYR B  26      -6.189  -0.200  -4.234  1.00  0.00           C  
ATOM    694  O   TYR B  26      -6.591  -0.240  -5.380  1.00  0.00           O  
ATOM    695  CB  TYR B  26      -3.722  -0.677  -4.696  1.00  0.00           C  
ATOM    696  CG  TYR B  26      -4.146  -0.003  -5.982  1.00  0.00           C  
ATOM    697  CD1 TYR B  26      -4.618  -0.771  -7.054  1.00  0.00           C  
ATOM    698  CD2 TYR B  26      -4.079   1.392  -6.096  1.00  0.00           C  
ATOM    699  CE1 TYR B  26      -5.022  -0.146  -8.240  1.00  0.00           C  
ATOM    700  CE2 TYR B  26      -4.481   2.018  -7.282  1.00  0.00           C  
ATOM    701  CZ  TYR B  26      -4.954   1.249  -8.354  1.00  0.00           C  
ATOM    702  OH  TYR B  26      -5.352   1.866  -9.521  1.00  0.00           O  
ATOM    703  H   TYR B  26      -5.214  -2.900  -4.715  1.00  0.00           H  
ATOM    704  HA  TYR B  26      -4.702  -0.714  -2.773  1.00  0.00           H  
ATOM    705  HB2 TYR B  26      -3.041  -0.028  -4.165  1.00  0.00           H  
ATOM    706  HB3 TYR B  26      -3.217  -1.603  -4.930  1.00  0.00           H  
ATOM    707  HD1 TYR B  26      -4.669  -1.846  -6.965  1.00  0.00           H  
ATOM    708  HD2 TYR B  26      -3.715   1.985  -5.269  1.00  0.00           H  
ATOM    709  HE1 TYR B  26      -5.387  -0.740  -9.066  1.00  0.00           H  
ATOM    710  HE2 TYR B  26      -4.430   3.092  -7.369  1.00  0.00           H  
ATOM    711  HH  TYR B  26      -5.025   2.768  -9.506  1.00  0.00           H  
ATOM    712  N   THR B  27      -6.819   0.479  -3.323  1.00  0.00           N  
ATOM    713  CA  THR B  27      -8.051   1.234  -3.672  1.00  0.00           C  
ATOM    714  C   THR B  27      -7.689   2.577  -4.311  1.00  0.00           C  
ATOM    715  O   THR B  27      -6.533   2.899  -4.498  1.00  0.00           O  
ATOM    716  CB  THR B  27      -8.856   1.470  -2.398  1.00  0.00           C  
ATOM    717  OG1 THR B  27      -8.026   2.078  -1.420  1.00  0.00           O  
ATOM    718  CG2 THR B  27      -9.372   0.131  -1.875  1.00  0.00           C  
ATOM    719  H   THR B  27      -6.496   0.476  -2.402  1.00  0.00           H  
ATOM    720  HA  THR B  27      -8.641   0.655  -4.366  1.00  0.00           H  
ATOM    721  HB  THR B  27      -9.690   2.112  -2.614  1.00  0.00           H  
ATOM    722  HG1 THR B  27      -7.470   2.725  -1.863  1.00  0.00           H  
ATOM    723 HG21 THR B  27      -9.724   0.251  -0.862  1.00  0.00           H  
ATOM    724 HG22 THR B  27      -8.570  -0.595  -1.894  1.00  0.00           H  
ATOM    725 HG23 THR B  27     -10.183  -0.213  -2.501  1.00  0.00           H  
ATOM    726  N   LYS B  28      -8.678   3.359  -4.653  1.00  0.00           N  
ATOM    727  CA  LYS B  28      -8.408   4.681  -5.288  1.00  0.00           C  
ATOM    728  C   LYS B  28      -7.688   4.461  -6.624  1.00  0.00           C  
ATOM    729  O   LYS B  28      -6.499   4.211  -6.649  1.00  0.00           O  
ATOM    730  CB  LYS B  28      -7.526   5.525  -4.364  1.00  0.00           C  
ATOM    731  CG  LYS B  28      -7.529   6.981  -4.841  1.00  0.00           C  
ATOM    732  CD  LYS B  28      -7.539   7.918  -3.632  1.00  0.00           C  
ATOM    733  CE  LYS B  28      -8.923   8.553  -3.485  1.00  0.00           C  
ATOM    734  NZ  LYS B  28      -9.631   7.938  -2.327  1.00  0.00           N  
ATOM    735  H   LYS B  28      -9.602   3.072  -4.496  1.00  0.00           H  
ATOM    736  HA  LYS B  28      -9.343   5.193  -5.457  1.00  0.00           H  
ATOM    737  HB2 LYS B  28      -7.912   5.475  -3.355  1.00  0.00           H  
ATOM    738  HB3 LYS B  28      -6.516   5.145  -4.383  1.00  0.00           H  
ATOM    739  HG2 LYS B  28      -6.645   7.166  -5.433  1.00  0.00           H  
ATOM    740  HG3 LYS B  28      -8.408   7.162  -5.442  1.00  0.00           H  
ATOM    741  HD2 LYS B  28      -7.303   7.356  -2.740  1.00  0.00           H  
ATOM    742  HD3 LYS B  28      -6.803   8.695  -3.773  1.00  0.00           H  
ATOM    743  HE2 LYS B  28      -8.817   9.614  -3.320  1.00  0.00           H  
ATOM    744  HE3 LYS B  28      -9.494   8.385  -4.387  1.00  0.00           H  
ATOM    745  HZ1 LYS B  28     -10.649   7.887  -2.531  1.00  0.00           H  
ATOM    746  HZ2 LYS B  28      -9.476   8.521  -1.479  1.00  0.00           H  
ATOM    747  HZ3 LYS B  28      -9.263   6.980  -2.164  1.00  0.00           H  
ATOM    748  N   PRO B  29      -8.433   4.556  -7.698  1.00  0.00           N  
ATOM    749  CA  PRO B  29      -7.890   4.364  -9.054  1.00  0.00           C  
ATOM    750  C   PRO B  29      -7.105   5.601  -9.498  1.00  0.00           C  
ATOM    751  O   PRO B  29      -7.426   6.716  -9.135  1.00  0.00           O  
ATOM    752  CB  PRO B  29      -9.139   4.166  -9.918  1.00  0.00           C  
ATOM    753  CG  PRO B  29     -10.313   4.802  -9.139  1.00  0.00           C  
ATOM    754  CD  PRO B  29      -9.877   4.864  -7.663  1.00  0.00           C  
ATOM    755  HA  PRO B  29      -7.270   3.484  -9.096  1.00  0.00           H  
ATOM    756  HB2 PRO B  29      -9.010   4.658 -10.872  1.00  0.00           H  
ATOM    757  HB3 PRO B  29      -9.328   3.114 -10.064  1.00  0.00           H  
ATOM    758  HG2 PRO B  29     -10.507   5.799  -9.512  1.00  0.00           H  
ATOM    759  HG3 PRO B  29     -11.196   4.190  -9.233  1.00  0.00           H  
ATOM    760  HD2 PRO B  29     -10.046   5.855  -7.261  1.00  0.00           H  
ATOM    761  HD3 PRO B  29     -10.403   4.124  -7.081  1.00  0.00           H  
ATOM    762  N   THR B  30      -6.078   5.411 -10.279  1.00  0.00           N  
ATOM    763  CA  THR B  30      -5.270   6.572 -10.745  1.00  0.00           C  
ATOM    764  C   THR B  30      -6.041   7.333 -11.824  1.00  0.00           C  
ATOM    765  O   THR B  30      -5.400   7.961 -12.651  1.00  0.00           O  
ATOM    766  CB  THR B  30      -3.945   6.069 -11.323  1.00  0.00           C  
ATOM    767  OG1 THR B  30      -3.836   4.671 -11.101  1.00  0.00           O  
ATOM    768  CG2 THR B  30      -2.782   6.789 -10.639  1.00  0.00           C  
ATOM    769  OXT THR B  30      -7.260   7.275 -11.808  1.00  0.00           O  
ATOM    770  H   THR B  30      -5.836   4.504 -10.557  1.00  0.00           H  
ATOM    771  HA  THR B  30      -5.072   7.231  -9.911  1.00  0.00           H  
ATOM    772  HB  THR B  30      -3.915   6.271 -12.382  1.00  0.00           H  
ATOM    773  HG1 THR B  30      -3.184   4.324 -11.715  1.00  0.00           H  
ATOM    774 HG21 THR B  30      -3.013   6.932  -9.594  1.00  0.00           H  
ATOM    775 HG22 THR B  30      -2.628   7.750 -11.107  1.00  0.00           H  
ATOM    776 HG23 THR B  30      -1.887   6.193 -10.731  1.00  0.00           H  
TER     777      THR B  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -6.386   6.030   0.710  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.475   7.133   0.170  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.994   6.931   0.180  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.274   7.611   0.885  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.210   5.901   1.726  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.189   5.140   0.208  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.381   6.298   0.563  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.375   7.071  -0.797  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.935   8.149   0.516  1.00  0.00           H  
ATOM     10  N   ILE A   2      -3.499   6.004  -0.597  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -2.029   5.763  -0.629  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.464   6.308  -1.938  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.322   6.709  -2.017  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.758   4.262  -0.534  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.262   4.020  -0.310  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.195   3.585  -1.832  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.058   2.539  -0.528  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.093   5.471  -1.168  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.561   6.268   0.200  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.319   3.849   0.292  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.307   4.617  -1.008  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.001   4.297   0.699  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.860   4.240  -2.372  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.707   2.663  -1.601  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.326   3.375  -2.437  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.816   1.945  -0.301  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.869   2.247   0.121  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.343   2.380  -1.558  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.264   6.324  -2.965  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -1.789   6.838  -4.277  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.271   8.266  -4.111  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.191   8.599  -4.550  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.953   6.827  -5.265  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.419   6.982  -6.686  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.705   5.501  -5.149  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.183   5.997  -2.875  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.995   6.206  -4.647  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.623   7.644  -5.042  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.379   6.696  -6.711  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.519   8.012  -6.995  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.985   6.348  -7.351  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.706   5.686  -4.789  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -3.187   4.852  -4.458  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -3.754   5.028  -6.119  1.00  0.00           H  
ATOM     45  N   GLU A   4      -2.039   9.112  -3.485  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.599  10.522  -3.294  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.453  10.581  -2.279  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.430  11.409  -2.375  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.775  11.345  -2.768  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -2.322  12.782  -2.516  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.575  13.624  -3.768  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.752  13.040  -4.824  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.590  14.838  -3.648  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.909   8.822  -3.141  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.267  10.930  -4.237  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -3.574  11.339  -3.497  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -3.128  10.913  -1.843  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -2.876  13.194  -1.685  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.267  12.792  -2.286  1.00  0.00           H  
ATOM     60  N   GLN A   5      -0.472   9.722  -1.298  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.607   9.743  -0.269  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.853   9.015  -0.783  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.966   9.369  -0.447  1.00  0.00           O  
ATOM     64  CB  GLN A   5       0.109   9.059   1.005  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.027  10.087   2.136  1.00  0.00           C  
ATOM     66  CD  GLN A   5       1.419  10.304   2.731  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.348   9.590   2.407  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       1.606  11.266   3.593  1.00  0.00           N  
ATOM     69  H   GLN A   5      -1.202   9.070  -1.232  1.00  0.00           H  
ATOM     70  HA  GLN A   5       0.864  10.767  -0.046  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.869   8.637   0.829  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.795   8.274   1.285  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.349  11.022   1.745  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.638   9.725   2.905  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.858  11.841   3.855  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       2.495  11.413   3.978  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.688   8.001  -1.587  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.882   7.268  -2.098  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.482   8.022  -3.284  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.675   7.985  -3.513  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.480   5.862  -2.547  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.905   4.671  -1.252  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.785   7.720  -1.850  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.618   7.196  -1.313  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.419   5.830  -2.731  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.010   5.611  -3.454  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.669   8.699  -4.045  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.208   9.445  -5.215  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.859  10.744  -4.733  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.806  11.229  -5.320  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.069   9.781  -6.182  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.021   8.582  -7.538  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.710   8.716  -3.849  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.943   8.835  -5.717  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.131   9.753  -5.650  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.222  10.770  -6.583  1.00  0.00           H  
ATOM     97  N   THR A   8       3.355  11.313  -3.671  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.943  12.583  -3.156  1.00  0.00           C  
ATOM     99  C   THR A   8       4.850  12.284  -1.960  1.00  0.00           C  
ATOM    100  O   THR A   8       5.808  12.986  -1.707  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.817  13.526  -2.723  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.344  14.831  -2.524  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.195  13.021  -1.420  1.00  0.00           C  
ATOM    104  H   THR A   8       2.589  10.907  -3.214  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.523  13.052  -3.938  1.00  0.00           H  
ATOM    106  HB  THR A   8       2.058  13.557  -3.489  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.696  15.464  -2.839  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.711  13.460  -0.579  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.280  11.945  -1.373  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.152  13.301  -1.387  1.00  0.00           H  
ATOM    111  N   SER A   9       4.556  11.251  -1.217  1.00  0.00           N  
ATOM    112  CA  SER A   9       5.404  10.919  -0.039  1.00  0.00           C  
ATOM    113  C   SER A   9       6.115   9.585  -0.276  1.00  0.00           C  
ATOM    114  O   SER A   9       5.777   8.842  -1.175  1.00  0.00           O  
ATOM    115  CB  SER A   9       4.526  10.817   1.208  1.00  0.00           C  
ATOM    116  OG  SER A   9       5.147  11.515   2.279  1.00  0.00           O  
ATOM    117  H   SER A   9       3.777  10.698  -1.434  1.00  0.00           H  
ATOM    118  HA  SER A   9       6.140  11.697   0.104  1.00  0.00           H  
ATOM    119  HB2 SER A   9       3.563  11.258   1.010  1.00  0.00           H  
ATOM    120  HB3 SER A   9       4.394   9.776   1.471  1.00  0.00           H  
ATOM    121  HG  SER A   9       5.120  12.453   2.076  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.100   9.279   0.523  1.00  0.00           N  
ATOM    123  CA  ILE A  10       7.838   7.997   0.347  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.148   6.891   1.150  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.661   7.118   2.241  1.00  0.00           O  
ATOM    126  CB  ILE A  10       9.271   8.170   0.853  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       9.961   9.295   0.045  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.017   6.838   0.712  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.135   8.753  -0.784  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.358   9.894   1.241  1.00  0.00           H  
ATOM    131  HA  ILE A  10       7.854   7.729  -0.699  1.00  0.00           H  
ATOM    132  HB  ILE A  10       9.243   8.447   1.898  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.240   9.745  -0.619  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.329  10.045   0.730  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.577   6.109   1.374  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.055   6.980   0.968  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.941   6.491  -0.308  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.882   8.338  -0.123  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.571   9.557  -1.359  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.779   7.984  -1.452  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.108   5.692   0.628  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.453   4.578   1.378  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.413   3.390   1.460  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.975   2.963   0.471  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.155   4.119   0.687  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.842   5.068  -0.825  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.510   5.525  -0.250  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.224   4.913   2.379  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.240   3.074   0.433  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.328   4.250   1.368  1.00  0.00           H  
ATOM    151  N   SER A  12       7.598   2.849   2.632  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.514   1.684   2.779  1.00  0.00           C  
ATOM    153  C   SER A  12       7.682   0.401   2.818  1.00  0.00           C  
ATOM    154  O   SER A  12       6.516   0.425   3.165  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.309   1.820   4.078  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.667   2.763   4.926  1.00  0.00           O  
ATOM    157  H   SER A  12       7.130   3.206   3.416  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.193   1.650   1.939  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.352   0.866   4.578  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.315   2.150   3.850  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.288   3.018   5.611  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.267  -0.710   2.449  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.520  -2.000   2.447  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.514  -2.037   3.596  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.435  -2.581   3.470  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.493  -3.165   2.584  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.710  -4.476   2.567  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.932  -5.184   1.228  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.197  -5.370   3.706  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.199  -0.692   2.153  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.998  -2.092   1.522  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.188  -3.149   1.760  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       9.031  -3.081   3.514  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.658  -4.268   2.694  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.445  -6.148   1.246  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.991  -5.318   1.063  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.516  -4.585   0.432  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.216  -5.672   3.515  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.567  -6.244   3.770  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.152  -4.823   4.635  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.849  -1.455   4.711  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.895  -1.453   5.850  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.540  -0.947   5.353  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.543  -1.638   5.426  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.416  -0.528   6.954  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.347  -1.237   8.286  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.110  -1.653   8.797  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.522  -1.478   9.012  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.047  -2.307  10.034  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       7.458  -2.133  10.249  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.221  -2.547  10.760  1.00  0.00           C  
ATOM    192  OH  TYR A  14       6.159  -3.192  11.980  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.718  -1.012   4.793  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.788  -2.456   6.237  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.440  -0.258   6.741  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.809   0.364   6.991  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.205  -1.467   8.238  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.475  -1.159   8.618  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.093  -2.626  10.428  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.364  -2.319  10.809  1.00  0.00           H  
ATOM    201  HH  TYR A  14       7.047  -3.471  12.214  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.500   0.251   4.834  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.214   0.802   4.321  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.634  -0.169   3.296  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.456  -0.462   3.296  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.466   2.154   3.653  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.964   3.277   4.561  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.132   4.198   4.918  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.226   4.032   4.415  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.947   5.166   5.772  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.319   0.784   4.770  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.520   0.923   5.139  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.526   2.278   3.480  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.942   2.194   2.710  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.202   3.844   4.044  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.550   2.854   5.464  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.066   5.301   6.178  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.691   5.759   6.008  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.461  -0.675   2.425  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.964  -1.634   1.400  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.315  -2.825   2.099  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.196  -3.199   1.811  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.129  -2.127   0.560  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.610  -0.989  -0.333  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       6.027  -0.596   0.056  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.599  -1.451  -1.784  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.410  -0.426   2.448  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.249  -1.143   0.761  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.923  -2.447   1.208  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.811  -2.953  -0.053  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.954  -0.138  -0.218  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       6.711  -1.373  -0.251  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       6.081  -0.469   1.127  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       6.289   0.329  -0.432  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.584  -0.590  -2.433  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.721  -2.055  -1.960  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       5.485  -2.036  -1.977  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.020  -3.424   3.020  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.460  -4.596   3.750  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.116  -4.227   4.384  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.353  -5.084   4.786  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.442  -5.021   4.844  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.201  -6.487   5.212  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.278  -6.947   6.196  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       5.333  -6.334   6.219  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.030  -7.904   6.911  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.925  -3.101   3.229  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.318  -5.412   3.060  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.454  -4.903   4.485  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       3.296  -4.405   5.719  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.227  -6.587   5.669  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.245  -7.094   4.322  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.818  -2.960   4.487  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.475  -2.550   5.103  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.536  -2.366   4.014  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.566  -1.761   4.238  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.280  -1.231   5.855  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.628  -1.427   7.333  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.403  -2.484   7.887  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.170  -0.443   7.999  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.445  -2.281   4.166  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.800  -3.311   5.794  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.749  -0.914   5.766  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.927  -0.477   5.433  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.351   0.410   7.552  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.395  -0.559   8.945  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.302  -2.885   2.839  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.309  -2.736   1.749  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.385  -4.032   0.944  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.424  -4.018  -0.271  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.902  -1.588   0.825  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.844  -0.303   1.613  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.954   0.113   2.359  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.678   0.472   1.598  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.897   1.308   3.091  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.621   1.666   2.329  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.730   2.084   3.075  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.675   3.260   3.795  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.467  -3.373   2.674  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.275  -2.525   2.181  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.931  -1.796   0.400  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.628  -1.490   0.032  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.855  -0.485   2.370  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.176   0.150   1.022  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.753   1.629   3.666  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.279   2.263   2.317  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.394   3.253   4.430  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.407  -5.154   1.606  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.482  -6.446   0.869  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.763  -7.582   1.852  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.537  -7.461   3.040  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.153  -6.701   0.158  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.219  -8.298  -0.691  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.375  -5.148   2.586  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.277  -6.397   0.140  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -0.974  -5.917  -0.563  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.353  -6.711   0.884  1.00  0.00           H  
ATOM    298  N   ASN A  21      -3.255  -8.688   1.365  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.552  -9.834   2.269  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.246 -10.369   2.861  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.535 -11.056   2.146  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.245 -10.943   1.475  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.761 -10.757   1.555  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -6.422 -11.397   2.349  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -6.344  -9.900   0.762  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -1.980 -10.084   4.017  1.00  0.00           O  
ATOM    307  H   ASN A  21      -3.431  -8.764   0.405  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -4.201  -9.503   3.067  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -3.929 -10.897   0.442  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.980 -11.903   1.891  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -5.811  -9.385   0.120  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -7.315  -9.773   0.806  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       9.262  -1.424  -2.547  1.00  0.00           N  
ATOM    315  CA  PHE B   1       9.821  -2.117  -1.348  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.749  -1.158  -0.603  1.00  0.00           C  
ATOM    317  O   PHE B   1      10.544  -0.849   0.555  1.00  0.00           O  
ATOM    318  CB  PHE B   1      10.617  -3.362  -1.767  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.565  -3.522  -3.263  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      11.501  -2.864  -4.068  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       9.569  -4.313  -3.845  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      11.444  -2.999  -5.458  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       9.511  -4.450  -5.235  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      10.447  -3.793  -6.045  1.00  0.00           C  
ATOM    325  H1  PHE B   1       8.583  -2.051  -3.022  1.00  0.00           H  
ATOM    326  H2  PHE B   1      10.034  -1.188  -3.202  1.00  0.00           H  
ATOM    327  H3  PHE B   1       8.777  -0.554  -2.252  1.00  0.00           H  
ATOM    328  HA  PHE B   1       9.013  -2.414  -0.703  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.645  -3.253  -1.452  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.189  -4.235  -1.297  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      12.269  -2.255  -3.615  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       8.847  -4.820  -3.221  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      12.164  -2.491  -6.076  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       8.743  -5.060  -5.682  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      10.401  -3.897  -7.120  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.770  -0.684  -1.263  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.715   0.253  -0.611  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.960   1.497  -0.143  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.746   1.523  -0.109  1.00  0.00           O  
ATOM    340  CB  VAL B   2      13.779   0.653  -1.629  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      14.739  -0.516  -1.857  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      13.100   1.022  -2.951  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.917  -0.943  -2.193  1.00  0.00           H  
ATOM    344  HA  VAL B   2      13.183  -0.230   0.233  1.00  0.00           H  
ATOM    345  HB  VAL B   2      14.326   1.499  -1.258  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      14.282  -1.234  -2.524  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      14.960  -0.990  -0.913  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      15.655  -0.149  -2.298  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      12.175   1.542  -2.748  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      12.894   0.123  -3.512  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      13.754   1.663  -3.525  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.671   2.531   0.213  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.996   3.779   0.675  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.912   4.762  -0.496  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.292   5.909  -0.386  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.789   4.421   1.826  1.00  0.00           C  
ATOM    357  CG  ASN B   3      13.887   3.469   2.319  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      14.900   3.305   1.669  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.727   2.833   3.447  1.00  0.00           N  
ATOM    360  H   ASN B   3      13.649   2.490   0.174  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.998   3.540   1.014  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      13.242   5.338   1.478  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.118   4.643   2.643  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.911   2.964   3.973  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      14.423   2.223   3.768  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.422   4.312  -1.621  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.317   5.213  -2.806  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.875   5.711  -2.961  1.00  0.00           C  
ATOM    369  O   GLN B   4       9.048   5.542  -2.084  1.00  0.00           O  
ATOM    370  CB  GLN B   4      11.727   4.442  -4.064  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.248   4.509  -4.231  1.00  0.00           C  
ATOM    372  CD  GLN B   4      13.681   5.966  -4.389  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      12.858   6.842  -4.563  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      14.951   6.265  -4.337  1.00  0.00           N  
ATOM    375  H   GLN B   4      11.126   3.381  -1.688  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.976   6.057  -2.674  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      11.419   3.410  -3.971  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      11.253   4.882  -4.928  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      13.723   4.084  -3.359  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.539   3.951  -5.108  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      15.615   5.559  -4.196  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      15.240   7.196  -4.437  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.571   6.321  -4.077  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.188   6.829  -4.303  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.410   5.812  -5.141  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.866   5.370  -6.177  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.249   8.163  -5.053  1.00  0.00           C  
ATOM    388  CG  HIS B   5       8.589   9.266  -4.090  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       7.644   9.792  -3.236  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       9.762   9.931  -3.861  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       8.259  10.747  -2.522  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       9.556  10.868  -2.870  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.253   6.443  -4.768  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.693   6.969  -3.354  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.006   8.110  -5.820  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.290   8.364  -5.507  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      10.697   9.754  -4.374  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       7.775  11.344  -1.763  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      10.215  11.489  -2.497  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.240   5.438  -4.705  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.434   4.455  -5.477  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.352   5.194  -6.257  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.527   5.883  -5.690  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.789   3.455  -4.518  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.877   2.735  -3.721  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.345   2.381  -2.332  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       6.277   1.453  -4.456  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.885   5.811  -3.872  1.00  0.00           H  
ATOM    409  HA  LEU B   6       6.073   3.928  -6.168  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.129   3.978  -3.840  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       4.225   2.731  -5.083  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.739   3.380  -3.623  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.386   2.853  -2.184  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       6.038   2.729  -1.581  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.234   1.309  -2.251  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       6.485   0.675  -3.736  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       7.158   1.639  -5.050  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.467   1.141  -5.099  1.00  0.00           H  
ATOM    419  N   CYS B   7       4.349   5.065  -7.551  1.00  0.00           N  
ATOM    420  CA  CYS B   7       3.316   5.770  -8.352  1.00  0.00           C  
ATOM    421  C   CYS B   7       2.650   4.786  -9.321  1.00  0.00           C  
ATOM    422  O   CYS B   7       3.309   4.125 -10.101  1.00  0.00           O  
ATOM    423  CB  CYS B   7       3.970   6.906  -9.144  1.00  0.00           C  
ATOM    424  SG  CYS B   7       3.935   8.434  -8.169  1.00  0.00           S  
ATOM    425  H   CYS B   7       5.023   4.509  -7.994  1.00  0.00           H  
ATOM    426  HA  CYS B   7       2.572   6.177  -7.685  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       4.994   6.646  -9.365  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.430   7.058 -10.068  1.00  0.00           H  
ATOM    429  N   GLY B   8       1.345   4.704  -9.277  1.00  0.00           N  
ATOM    430  CA  GLY B   8       0.589   3.789 -10.190  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.397   2.529 -10.514  1.00  0.00           C  
ATOM    432  O   GLY B   8       1.526   1.635  -9.701  1.00  0.00           O  
ATOM    433  H   GLY B   8       0.852   5.261  -8.640  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -0.338   3.502  -9.714  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       0.367   4.311 -11.109  1.00  0.00           H  
ATOM    436  N   SER B   9       1.925   2.452 -11.709  1.00  0.00           N  
ATOM    437  CA  SER B   9       2.714   1.253 -12.121  1.00  0.00           C  
ATOM    438  C   SER B   9       3.565   0.751 -10.955  1.00  0.00           C  
ATOM    439  O   SER B   9       3.274  -0.266 -10.356  1.00  0.00           O  
ATOM    440  CB  SER B   9       3.628   1.627 -13.288  1.00  0.00           C  
ATOM    441  OG  SER B   9       4.638   2.515 -12.828  1.00  0.00           O  
ATOM    442  H   SER B   9       1.791   3.185 -12.344  1.00  0.00           H  
ATOM    443  HA  SER B   9       2.039   0.469 -12.434  1.00  0.00           H  
ATOM    444  HB2 SER B   9       4.091   0.739 -13.685  1.00  0.00           H  
ATOM    445  HB3 SER B   9       3.043   2.102 -14.064  1.00  0.00           H  
ATOM    446  HG  SER B   9       5.220   2.710 -13.566  1.00  0.00           H  
ATOM    447  N   ASP B  10       4.613   1.451 -10.628  1.00  0.00           N  
ATOM    448  CA  ASP B  10       5.477   1.007  -9.503  1.00  0.00           C  
ATOM    449  C   ASP B  10       4.595   0.670  -8.313  1.00  0.00           C  
ATOM    450  O   ASP B  10       4.776  -0.329  -7.647  1.00  0.00           O  
ATOM    451  CB  ASP B  10       6.429   2.137  -9.113  1.00  0.00           C  
ATOM    452  CG  ASP B  10       7.293   2.517 -10.316  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       7.584   1.640 -11.112  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       7.651   3.679 -10.421  1.00  0.00           O  
ATOM    455  H   ASP B  10       4.830   2.267 -11.119  1.00  0.00           H  
ATOM    456  HA  ASP B  10       6.041   0.135  -9.797  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       5.850   2.995  -8.793  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       7.064   1.810  -8.305  1.00  0.00           H  
ATOM    459  N   LEU B  11       3.633   1.501  -8.046  1.00  0.00           N  
ATOM    460  CA  LEU B  11       2.726   1.239  -6.901  1.00  0.00           C  
ATOM    461  C   LEU B  11       2.279  -0.218  -6.960  1.00  0.00           C  
ATOM    462  O   LEU B  11       2.418  -0.963  -6.010  1.00  0.00           O  
ATOM    463  CB  LEU B  11       1.509   2.158  -7.022  1.00  0.00           C  
ATOM    464  CG  LEU B  11       0.792   2.372  -5.673  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       1.754   2.279  -4.483  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       0.174   3.766  -5.681  1.00  0.00           C  
ATOM    467  H   LEU B  11       3.507   2.300  -8.602  1.00  0.00           H  
ATOM    468  HA  LEU B  11       3.255   1.426  -5.988  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       1.831   3.113  -7.404  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       0.813   1.717  -7.722  1.00  0.00           H  
ATOM    471  HG  LEU B  11       0.010   1.636  -5.561  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       1.196   2.406  -3.565  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       2.494   3.058  -4.559  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       2.236   1.315  -4.477  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -0.500   3.855  -6.519  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       0.960   4.502  -5.771  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -0.366   3.925  -4.761  1.00  0.00           H  
ATOM    478  N   ALA B  12       1.757  -0.632  -8.079  1.00  0.00           N  
ATOM    479  CA  ALA B  12       1.313  -2.044  -8.216  1.00  0.00           C  
ATOM    480  C   ALA B  12       2.545  -2.938  -8.312  1.00  0.00           C  
ATOM    481  O   ALA B  12       2.722  -3.843  -7.528  1.00  0.00           O  
ATOM    482  CB  ALA B  12       0.473  -2.199  -9.483  1.00  0.00           C  
ATOM    483  H   ALA B  12       1.665  -0.016  -8.835  1.00  0.00           H  
ATOM    484  HA  ALA B  12       0.725  -2.328  -7.354  1.00  0.00           H  
ATOM    485  HB1 ALA B  12      -0.563  -1.999  -9.255  1.00  0.00           H  
ATOM    486  HB2 ALA B  12       0.572  -3.208  -9.858  1.00  0.00           H  
ATOM    487  HB3 ALA B  12       0.819  -1.502 -10.232  1.00  0.00           H  
ATOM    488  N   GLU B  13       3.406  -2.686  -9.262  1.00  0.00           N  
ATOM    489  CA  GLU B  13       4.626  -3.527  -9.392  1.00  0.00           C  
ATOM    490  C   GLU B  13       5.273  -3.677  -8.018  1.00  0.00           C  
ATOM    491  O   GLU B  13       5.890  -4.681  -7.720  1.00  0.00           O  
ATOM    492  CB  GLU B  13       5.611  -2.863 -10.357  1.00  0.00           C  
ATOM    493  CG  GLU B  13       5.490  -3.519 -11.734  1.00  0.00           C  
ATOM    494  CD  GLU B  13       6.708  -3.155 -12.584  1.00  0.00           C  
ATOM    495  OE1 GLU B  13       7.607  -2.521 -12.055  1.00  0.00           O  
ATOM    496  OE2 GLU B  13       6.724  -3.517 -13.749  1.00  0.00           O  
ATOM    497  H   GLU B  13       3.255  -1.941  -9.882  1.00  0.00           H  
ATOM    498  HA  GLU B  13       4.353  -4.504  -9.768  1.00  0.00           H  
ATOM    499  HB2 GLU B  13       5.383  -1.811 -10.436  1.00  0.00           H  
ATOM    500  HB3 GLU B  13       6.617  -2.989  -9.989  1.00  0.00           H  
ATOM    501  HG2 GLU B  13       5.439  -4.592 -11.618  1.00  0.00           H  
ATOM    502  HG3 GLU B  13       4.594  -3.166 -12.223  1.00  0.00           H  
ATOM    503  N   ALA B  14       5.125  -2.695  -7.168  1.00  0.00           N  
ATOM    504  CA  ALA B  14       5.723  -2.809  -5.811  1.00  0.00           C  
ATOM    505  C   ALA B  14       4.869  -3.766  -4.984  1.00  0.00           C  
ATOM    506  O   ALA B  14       5.359  -4.736  -4.442  1.00  0.00           O  
ATOM    507  CB  ALA B  14       5.754  -1.432  -5.142  1.00  0.00           C  
ATOM    508  H   ALA B  14       4.610  -1.893  -7.418  1.00  0.00           H  
ATOM    509  HA  ALA B  14       6.730  -3.200  -5.888  1.00  0.00           H  
ATOM    510  HB1 ALA B  14       6.169  -0.708  -5.828  1.00  0.00           H  
ATOM    511  HB2 ALA B  14       6.365  -1.478  -4.254  1.00  0.00           H  
ATOM    512  HB3 ALA B  14       4.750  -1.140  -4.874  1.00  0.00           H  
ATOM    513  N   LEU B  15       3.589  -3.516  -4.898  1.00  0.00           N  
ATOM    514  CA  LEU B  15       2.712  -4.432  -4.118  1.00  0.00           C  
ATOM    515  C   LEU B  15       2.673  -5.791  -4.825  1.00  0.00           C  
ATOM    516  O   LEU B  15       2.458  -6.821  -4.219  1.00  0.00           O  
ATOM    517  CB  LEU B  15       1.291  -3.863  -4.066  1.00  0.00           C  
ATOM    518  CG  LEU B  15       1.274  -2.572  -3.251  1.00  0.00           C  
ATOM    519  CD1 LEU B  15      -0.057  -1.855  -3.472  1.00  0.00           C  
ATOM    520  CD2 LEU B  15       1.427  -2.906  -1.768  1.00  0.00           C  
ATOM    521  H   LEU B  15       3.207  -2.737  -5.357  1.00  0.00           H  
ATOM    522  HA  LEU B  15       3.103  -4.541  -3.113  1.00  0.00           H  
ATOM    523  HB2 LEU B  15       0.949  -3.659  -5.070  1.00  0.00           H  
ATOM    524  HB3 LEU B  15       0.634  -4.586  -3.604  1.00  0.00           H  
ATOM    525  HG  LEU B  15       2.086  -1.934  -3.568  1.00  0.00           H  
ATOM    526 HD11 LEU B  15       0.033  -0.823  -3.167  1.00  0.00           H  
ATOM    527 HD12 LEU B  15      -0.827  -2.337  -2.886  1.00  0.00           H  
ATOM    528 HD13 LEU B  15      -0.322  -1.900  -4.518  1.00  0.00           H  
ATOM    529 HD21 LEU B  15       0.523  -3.376  -1.411  1.00  0.00           H  
ATOM    530 HD22 LEU B  15       1.605  -1.998  -1.212  1.00  0.00           H  
ATOM    531 HD23 LEU B  15       2.261  -3.580  -1.636  1.00  0.00           H  
ATOM    532  N   TYR B  16       2.868  -5.782  -6.117  1.00  0.00           N  
ATOM    533  CA  TYR B  16       2.837  -7.045  -6.911  1.00  0.00           C  
ATOM    534  C   TYR B  16       3.998  -7.950  -6.515  1.00  0.00           C  
ATOM    535  O   TYR B  16       3.878  -9.158  -6.478  1.00  0.00           O  
ATOM    536  CB  TYR B  16       2.986  -6.700  -8.396  1.00  0.00           C  
ATOM    537  CG  TYR B  16       1.908  -7.390  -9.184  1.00  0.00           C  
ATOM    538  CD1 TYR B  16       1.956  -8.777  -9.372  1.00  0.00           C  
ATOM    539  CD2 TYR B  16       0.861  -6.641  -9.725  1.00  0.00           C  
ATOM    540  CE1 TYR B  16       0.948  -9.416 -10.105  1.00  0.00           C  
ATOM    541  CE2 TYR B  16      -0.148  -7.277 -10.460  1.00  0.00           C  
ATOM    542  CZ  TYR B  16      -0.105  -8.665 -10.649  1.00  0.00           C  
ATOM    543  OH  TYR B  16      -1.099  -9.293 -11.371  1.00  0.00           O  
ATOM    544  H   TYR B  16       3.029  -4.929  -6.574  1.00  0.00           H  
ATOM    545  HA  TYR B  16       1.901  -7.557  -6.751  1.00  0.00           H  
ATOM    546  HB2 TYR B  16       2.906  -5.634  -8.532  1.00  0.00           H  
ATOM    547  HB3 TYR B  16       3.950  -7.028  -8.746  1.00  0.00           H  
ATOM    548  HD1 TYR B  16       2.772  -9.352  -8.951  1.00  0.00           H  
ATOM    549  HD2 TYR B  16       0.835  -5.572  -9.576  1.00  0.00           H  
ATOM    550  HE1 TYR B  16       0.982 -10.485 -10.252  1.00  0.00           H  
ATOM    551  HE2 TYR B  16      -0.958  -6.698 -10.878  1.00  0.00           H  
ATOM    552  HH  TYR B  16      -1.822  -8.672 -11.483  1.00  0.00           H  
ATOM    553  N   LEU B  17       5.127  -7.371  -6.256  1.00  0.00           N  
ATOM    554  CA  LEU B  17       6.320  -8.167  -5.902  1.00  0.00           C  
ATOM    555  C   LEU B  17       6.333  -8.460  -4.398  1.00  0.00           C  
ATOM    556  O   LEU B  17       6.787  -9.498  -3.961  1.00  0.00           O  
ATOM    557  CB  LEU B  17       7.530  -7.343  -6.310  1.00  0.00           C  
ATOM    558  CG  LEU B  17       8.832  -8.017  -5.899  1.00  0.00           C  
ATOM    559  CD1 LEU B  17       8.723  -9.548  -5.966  1.00  0.00           C  
ATOM    560  CD2 LEU B  17       9.917  -7.562  -6.861  1.00  0.00           C  
ATOM    561  H   LEU B  17       5.203  -6.397  -6.318  1.00  0.00           H  
ATOM    562  HA  LEU B  17       6.319  -9.089  -6.452  1.00  0.00           H  
ATOM    563  HB2 LEU B  17       7.524  -7.215  -7.382  1.00  0.00           H  
ATOM    564  HB3 LEU B  17       7.468  -6.375  -5.839  1.00  0.00           H  
ATOM    565  HG  LEU B  17       9.080  -7.709  -4.901  1.00  0.00           H  
ATOM    566 HD11 LEU B  17       9.660  -9.955  -6.315  1.00  0.00           H  
ATOM    567 HD12 LEU B  17       7.937  -9.827  -6.648  1.00  0.00           H  
ATOM    568 HD13 LEU B  17       8.509  -9.938  -4.984  1.00  0.00           H  
ATOM    569 HD21 LEU B  17      10.697  -7.063  -6.314  1.00  0.00           H  
ATOM    570 HD22 LEU B  17       9.486  -6.880  -7.582  1.00  0.00           H  
ATOM    571 HD23 LEU B  17      10.320  -8.420  -7.376  1.00  0.00           H  
ATOM    572  N   VAL B  18       5.831  -7.562  -3.601  1.00  0.00           N  
ATOM    573  CA  VAL B  18       5.814  -7.805  -2.130  1.00  0.00           C  
ATOM    574  C   VAL B  18       4.791  -8.894  -1.811  1.00  0.00           C  
ATOM    575  O   VAL B  18       5.024  -9.761  -0.993  1.00  0.00           O  
ATOM    576  CB  VAL B  18       5.441  -6.510  -1.399  1.00  0.00           C  
ATOM    577  CG1 VAL B  18       6.140  -5.336  -2.071  1.00  0.00           C  
ATOM    578  CG2 VAL B  18       3.927  -6.287  -1.457  1.00  0.00           C  
ATOM    579  H   VAL B  18       5.460  -6.732  -3.966  1.00  0.00           H  
ATOM    580  HA  VAL B  18       6.794  -8.129  -1.810  1.00  0.00           H  
ATOM    581  HB  VAL B  18       5.759  -6.573  -0.369  1.00  0.00           H  
ATOM    582 HG11 VAL B  18       5.402  -4.602  -2.358  1.00  0.00           H  
ATOM    583 HG12 VAL B  18       6.666  -5.683  -2.947  1.00  0.00           H  
ATOM    584 HG13 VAL B  18       6.840  -4.895  -1.381  1.00  0.00           H  
ATOM    585 HG21 VAL B  18       3.431  -7.032  -0.854  1.00  0.00           H  
ATOM    586 HG22 VAL B  18       3.590  -6.368  -2.479  1.00  0.00           H  
ATOM    587 HG23 VAL B  18       3.694  -5.303  -1.077  1.00  0.00           H  
ATOM    588  N   CYS B  19       3.659  -8.852  -2.454  1.00  0.00           N  
ATOM    589  CA  CYS B  19       2.622  -9.882  -2.189  1.00  0.00           C  
ATOM    590  C   CYS B  19       2.700 -10.965  -3.271  1.00  0.00           C  
ATOM    591  O   CYS B  19       2.983 -12.113  -2.994  1.00  0.00           O  
ATOM    592  CB  CYS B  19       1.238  -9.229  -2.201  1.00  0.00           C  
ATOM    593  SG  CYS B  19       0.650  -9.039  -0.498  1.00  0.00           S  
ATOM    594  H   CYS B  19       3.491  -8.144  -3.110  1.00  0.00           H  
ATOM    595  HA  CYS B  19       2.805 -10.323  -1.222  1.00  0.00           H  
ATOM    596  HB2 CYS B  19       1.302  -8.260  -2.670  1.00  0.00           H  
ATOM    597  HB3 CYS B  19       0.550  -9.851  -2.753  1.00  0.00           H  
ATOM    598  N   GLY B  20       2.459 -10.605  -4.503  1.00  0.00           N  
ATOM    599  CA  GLY B  20       2.529 -11.611  -5.602  1.00  0.00           C  
ATOM    600  C   GLY B  20       1.339 -12.568  -5.510  1.00  0.00           C  
ATOM    601  O   GLY B  20       1.222 -13.339  -4.579  1.00  0.00           O  
ATOM    602  H   GLY B  20       2.239  -9.672  -4.706  1.00  0.00           H  
ATOM    603  HA2 GLY B  20       2.509 -11.102  -6.555  1.00  0.00           H  
ATOM    604  HA3 GLY B  20       3.446 -12.175  -5.513  1.00  0.00           H  
ATOM    605  N   GLU B  21       0.459 -12.521  -6.475  1.00  0.00           N  
ATOM    606  CA  GLU B  21      -0.731 -13.423  -6.466  1.00  0.00           C  
ATOM    607  C   GLU B  21      -1.286 -13.555  -5.049  1.00  0.00           C  
ATOM    608  O   GLU B  21      -1.886 -14.551  -4.697  1.00  0.00           O  
ATOM    609  CB  GLU B  21      -0.333 -14.804  -6.991  1.00  0.00           C  
ATOM    610  CG  GLU B  21       0.909 -15.299  -6.246  1.00  0.00           C  
ATOM    611  CD  GLU B  21       1.221 -16.735  -6.670  1.00  0.00           C  
ATOM    612  OE1 GLU B  21       0.439 -17.612  -6.341  1.00  0.00           O  
ATOM    613  OE2 GLU B  21       2.236 -16.936  -7.317  1.00  0.00           O  
ATOM    614  H   GLU B  21       0.584 -11.889  -7.213  1.00  0.00           H  
ATOM    615  HA  GLU B  21      -1.496 -13.005  -7.103  1.00  0.00           H  
ATOM    616  HB2 GLU B  21      -1.147 -15.495  -6.833  1.00  0.00           H  
ATOM    617  HB3 GLU B  21      -0.114 -14.737  -8.046  1.00  0.00           H  
ATOM    618  HG2 GLU B  21       1.749 -14.662  -6.485  1.00  0.00           H  
ATOM    619  HG3 GLU B  21       0.727 -15.273  -5.183  1.00  0.00           H  
ATOM    620  N   ARG B  22      -1.105 -12.552  -4.242  1.00  0.00           N  
ATOM    621  CA  ARG B  22      -1.637 -12.609  -2.855  1.00  0.00           C  
ATOM    622  C   ARG B  22      -2.878 -11.721  -2.770  1.00  0.00           C  
ATOM    623  O   ARG B  22      -3.642 -11.785  -1.829  1.00  0.00           O  
ATOM    624  CB  ARG B  22      -0.574 -12.101  -1.883  1.00  0.00           C  
ATOM    625  CG  ARG B  22      -0.041 -13.275  -1.057  1.00  0.00           C  
ATOM    626  CD  ARG B  22       1.483 -13.193  -0.967  1.00  0.00           C  
ATOM    627  NE  ARG B  22       1.947 -13.952   0.229  1.00  0.00           N  
ATOM    628  CZ  ARG B  22       2.959 -13.517   0.928  1.00  0.00           C  
ATOM    629  NH1 ARG B  22       2.948 -12.303   1.405  1.00  0.00           N  
ATOM    630  NH2 ARG B  22       3.982 -14.298   1.152  1.00  0.00           N  
ATOM    631  H   ARG B  22      -0.630 -11.756  -4.552  1.00  0.00           H  
ATOM    632  HA  ARG B  22      -1.901 -13.626  -2.607  1.00  0.00           H  
ATOM    633  HB2 ARG B  22       0.232 -11.654  -2.444  1.00  0.00           H  
ATOM    634  HB3 ARG B  22      -1.009 -11.366  -1.223  1.00  0.00           H  
ATOM    635  HG2 ARG B  22      -0.463 -13.235  -0.063  1.00  0.00           H  
ATOM    636  HG3 ARG B  22      -0.322 -14.204  -1.530  1.00  0.00           H  
ATOM    637  HD2 ARG B  22       1.921 -13.621  -1.857  1.00  0.00           H  
ATOM    638  HD3 ARG B  22       1.785 -12.160  -0.878  1.00  0.00           H  
ATOM    639  HE  ARG B  22       1.489 -14.777   0.493  1.00  0.00           H  
ATOM    640 HH11 ARG B  22       2.164 -11.706   1.234  1.00  0.00           H  
ATOM    641 HH12 ARG B  22       3.723 -11.969   1.941  1.00  0.00           H  
ATOM    642 HH21 ARG B  22       3.989 -15.229   0.789  1.00  0.00           H  
ATOM    643 HH22 ARG B  22       4.758 -13.964   1.689  1.00  0.00           H  
ATOM    644  N   GLY B  23      -3.085 -10.898  -3.762  1.00  0.00           N  
ATOM    645  CA  GLY B  23      -4.281 -10.007  -3.760  1.00  0.00           C  
ATOM    646  C   GLY B  23      -3.999  -8.748  -2.937  1.00  0.00           C  
ATOM    647  O   GLY B  23      -4.308  -8.681  -1.763  1.00  0.00           O  
ATOM    648  H   GLY B  23      -2.454 -10.873  -4.514  1.00  0.00           H  
ATOM    649  HA2 GLY B  23      -4.518  -9.725  -4.777  1.00  0.00           H  
ATOM    650  HA3 GLY B  23      -5.118 -10.533  -3.329  1.00  0.00           H  
ATOM    651  N   PHE B  24      -3.425  -7.742  -3.542  1.00  0.00           N  
ATOM    652  CA  PHE B  24      -3.140  -6.487  -2.788  1.00  0.00           C  
ATOM    653  C   PHE B  24      -4.118  -5.402  -3.234  1.00  0.00           C  
ATOM    654  O   PHE B  24      -4.327  -5.185  -4.411  1.00  0.00           O  
ATOM    655  CB  PHE B  24      -1.706  -6.030  -3.057  1.00  0.00           C  
ATOM    656  CG  PHE B  24      -1.483  -5.896  -4.544  1.00  0.00           C  
ATOM    657  CD1 PHE B  24      -1.881  -4.731  -5.211  1.00  0.00           C  
ATOM    658  CD2 PHE B  24      -0.870  -6.937  -5.253  1.00  0.00           C  
ATOM    659  CE1 PHE B  24      -1.664  -4.605  -6.590  1.00  0.00           C  
ATOM    660  CE2 PHE B  24      -0.656  -6.813  -6.631  1.00  0.00           C  
ATOM    661  CZ  PHE B  24      -1.051  -5.647  -7.300  1.00  0.00           C  
ATOM    662  H   PHE B  24      -3.189  -7.809  -4.491  1.00  0.00           H  
ATOM    663  HA  PHE B  24      -3.269  -6.667  -1.734  1.00  0.00           H  
ATOM    664  HB2 PHE B  24      -1.538  -5.076  -2.581  1.00  0.00           H  
ATOM    665  HB3 PHE B  24      -1.016  -6.758  -2.656  1.00  0.00           H  
ATOM    666  HD1 PHE B  24      -2.353  -3.929  -4.663  1.00  0.00           H  
ATOM    667  HD2 PHE B  24      -0.565  -7.835  -4.737  1.00  0.00           H  
ATOM    668  HE1 PHE B  24      -1.974  -3.707  -7.105  1.00  0.00           H  
ATOM    669  HE2 PHE B  24      -0.186  -7.616  -7.176  1.00  0.00           H  
ATOM    670  HZ  PHE B  24      -0.877  -5.550  -8.362  1.00  0.00           H  
ATOM    671  N   PHE B  25      -4.730  -4.725  -2.302  1.00  0.00           N  
ATOM    672  CA  PHE B  25      -5.704  -3.666  -2.678  1.00  0.00           C  
ATOM    673  C   PHE B  25      -5.058  -2.282  -2.575  1.00  0.00           C  
ATOM    674  O   PHE B  25      -4.427  -1.949  -1.592  1.00  0.00           O  
ATOM    675  CB  PHE B  25      -6.916  -3.732  -1.745  1.00  0.00           C  
ATOM    676  CG  PHE B  25      -6.451  -3.674  -0.310  1.00  0.00           C  
ATOM    677  CD1 PHE B  25      -6.301  -2.435   0.327  1.00  0.00           C  
ATOM    678  CD2 PHE B  25      -6.170  -4.858   0.385  1.00  0.00           C  
ATOM    679  CE1 PHE B  25      -5.870  -2.378   1.659  1.00  0.00           C  
ATOM    680  CE2 PHE B  25      -5.739  -4.801   1.718  1.00  0.00           C  
ATOM    681  CZ  PHE B  25      -5.589  -3.561   2.354  1.00  0.00           C  
ATOM    682  H   PHE B  25      -4.556  -4.921  -1.358  1.00  0.00           H  
ATOM    683  HA  PHE B  25      -6.028  -3.831  -3.694  1.00  0.00           H  
ATOM    684  HB2 PHE B  25      -7.570  -2.897  -1.945  1.00  0.00           H  
ATOM    685  HB3 PHE B  25      -7.449  -4.656  -1.913  1.00  0.00           H  
ATOM    686  HD1 PHE B  25      -6.518  -1.523  -0.209  1.00  0.00           H  
ATOM    687  HD2 PHE B  25      -6.286  -5.814  -0.105  1.00  0.00           H  
ATOM    688  HE1 PHE B  25      -5.755  -1.424   2.148  1.00  0.00           H  
ATOM    689  HE2 PHE B  25      -5.522  -5.713   2.253  1.00  0.00           H  
ATOM    690  HZ  PHE B  25      -5.257  -3.519   3.380  1.00  0.00           H  
ATOM    691  N   TYR B  26      -5.234  -1.470  -3.582  1.00  0.00           N  
ATOM    692  CA  TYR B  26      -4.659  -0.095  -3.559  1.00  0.00           C  
ATOM    693  C   TYR B  26      -5.800   0.902  -3.871  1.00  0.00           C  
ATOM    694  O   TYR B  26      -5.796   1.611  -4.854  1.00  0.00           O  
ATOM    695  CB  TYR B  26      -3.509  -0.007  -4.589  1.00  0.00           C  
ATOM    696  CG  TYR B  26      -4.028   0.466  -5.922  1.00  0.00           C  
ATOM    697  CD1 TYR B  26      -4.860  -0.359  -6.683  1.00  0.00           C  
ATOM    698  CD2 TYR B  26      -3.711   1.753  -6.371  1.00  0.00           C  
ATOM    699  CE1 TYR B  26      -5.380   0.101  -7.898  1.00  0.00           C  
ATOM    700  CE2 TYR B  26      -4.223   2.215  -7.589  1.00  0.00           C  
ATOM    701  CZ  TYR B  26      -5.060   1.389  -8.355  1.00  0.00           C  
ATOM    702  OH  TYR B  26      -5.571   1.843  -9.554  1.00  0.00           O  
ATOM    703  H   TYR B  26      -5.760  -1.763  -4.354  1.00  0.00           H  
ATOM    704  HA  TYR B  26      -4.272   0.111  -2.571  1.00  0.00           H  
ATOM    705  HB2 TYR B  26      -2.762   0.686  -4.232  1.00  0.00           H  
ATOM    706  HB3 TYR B  26      -3.061  -0.983  -4.706  1.00  0.00           H  
ATOM    707  HD1 TYR B  26      -5.102  -1.352  -6.333  1.00  0.00           H  
ATOM    708  HD2 TYR B  26      -3.066   2.388  -5.781  1.00  0.00           H  
ATOM    709  HE1 TYR B  26      -6.027  -0.535  -8.480  1.00  0.00           H  
ATOM    710  HE2 TYR B  26      -3.979   3.208  -7.932  1.00  0.00           H  
ATOM    711  HH  TYR B  26      -5.851   2.754  -9.433  1.00  0.00           H  
ATOM    712  N   THR B  27      -6.801   0.930  -3.039  1.00  0.00           N  
ATOM    713  CA  THR B  27      -7.957   1.841  -3.284  1.00  0.00           C  
ATOM    714  C   THR B  27      -7.486   3.217  -3.764  1.00  0.00           C  
ATOM    715  O   THR B  27      -6.313   3.525  -3.766  1.00  0.00           O  
ATOM    716  CB  THR B  27      -8.749   2.008  -1.991  1.00  0.00           C  
ATOM    717  OG1 THR B  27      -9.477   3.228  -2.037  1.00  0.00           O  
ATOM    718  CG2 THR B  27      -7.776   2.034  -0.816  1.00  0.00           C  
ATOM    719  H   THR B  27      -6.804   0.337  -2.260  1.00  0.00           H  
ATOM    720  HA  THR B  27      -8.594   1.405  -4.040  1.00  0.00           H  
ATOM    721  HB  THR B  27      -9.431   1.183  -1.875  1.00  0.00           H  
ATOM    722  HG1 THR B  27     -10.306   3.061  -2.492  1.00  0.00           H  
ATOM    723 HG21 THR B  27      -6.855   2.508  -1.125  1.00  0.00           H  
ATOM    724 HG22 THR B  27      -7.571   1.023  -0.498  1.00  0.00           H  
ATOM    725 HG23 THR B  27      -8.211   2.589   0.000  1.00  0.00           H  
ATOM    726  N   LYS B  28      -8.417   4.042  -4.169  1.00  0.00           N  
ATOM    727  CA  LYS B  28      -8.072   5.406  -4.664  1.00  0.00           C  
ATOM    728  C   LYS B  28      -7.431   5.290  -6.050  1.00  0.00           C  
ATOM    729  O   LYS B  28      -6.247   5.514  -6.207  1.00  0.00           O  
ATOM    730  CB  LYS B  28      -7.102   6.096  -3.700  1.00  0.00           C  
ATOM    731  CG  LYS B  28      -6.815   7.513  -4.199  1.00  0.00           C  
ATOM    732  CD  LYS B  28      -6.475   8.415  -3.012  1.00  0.00           C  
ATOM    733  CE  LYS B  28      -7.729   8.644  -2.168  1.00  0.00           C  
ATOM    734  NZ  LYS B  28      -8.030  10.102  -2.115  1.00  0.00           N  
ATOM    735  H   LYS B  28      -9.355   3.756  -4.150  1.00  0.00           H  
ATOM    736  HA  LYS B  28      -8.977   5.993  -4.741  1.00  0.00           H  
ATOM    737  HB2 LYS B  28      -7.543   6.141  -2.716  1.00  0.00           H  
ATOM    738  HB3 LYS B  28      -6.178   5.544  -3.655  1.00  0.00           H  
ATOM    739  HG2 LYS B  28      -5.982   7.490  -4.885  1.00  0.00           H  
ATOM    740  HG3 LYS B  28      -7.687   7.901  -4.705  1.00  0.00           H  
ATOM    741  HD2 LYS B  28      -5.714   7.941  -2.408  1.00  0.00           H  
ATOM    742  HD3 LYS B  28      -6.108   9.364  -3.374  1.00  0.00           H  
ATOM    743  HE2 LYS B  28      -8.562   8.120  -2.612  1.00  0.00           H  
ATOM    744  HE3 LYS B  28      -7.561   8.275  -1.167  1.00  0.00           H  
ATOM    745  HZ1 LYS B  28      -8.760  10.279  -1.396  1.00  0.00           H  
ATOM    746  HZ2 LYS B  28      -8.374  10.420  -3.045  1.00  0.00           H  
ATOM    747  HZ3 LYS B  28      -7.168  10.626  -1.867  1.00  0.00           H  
ATOM    748  N   PRO B  29      -8.243   4.937  -7.016  1.00  0.00           N  
ATOM    749  CA  PRO B  29      -7.799   4.774  -8.412  1.00  0.00           C  
ATOM    750  C   PRO B  29      -7.661   6.139  -9.091  1.00  0.00           C  
ATOM    751  O   PRO B  29      -8.211   7.126  -8.644  1.00  0.00           O  
ATOM    752  CB  PRO B  29      -8.927   3.958  -9.052  1.00  0.00           C  
ATOM    753  CG  PRO B  29     -10.183   4.188  -8.178  1.00  0.00           C  
ATOM    754  CD  PRO B  29      -9.683   4.670  -6.804  1.00  0.00           C  
ATOM    755  HA  PRO B  29      -6.873   4.225  -8.458  1.00  0.00           H  
ATOM    756  HB2 PRO B  29      -9.105   4.303 -10.062  1.00  0.00           H  
ATOM    757  HB3 PRO B  29      -8.673   2.910  -9.055  1.00  0.00           H  
ATOM    758  HG2 PRO B  29     -10.814   4.941  -8.631  1.00  0.00           H  
ATOM    759  HG3 PRO B  29     -10.730   3.264  -8.063  1.00  0.00           H  
ATOM    760  HD2 PRO B  29     -10.199   5.573  -6.510  1.00  0.00           H  
ATOM    761  HD3 PRO B  29      -9.812   3.899  -6.061  1.00  0.00           H  
ATOM    762  N   THR B  30      -6.928   6.202 -10.169  1.00  0.00           N  
ATOM    763  CA  THR B  30      -6.752   7.501 -10.876  1.00  0.00           C  
ATOM    764  C   THR B  30      -7.471   7.446 -12.226  1.00  0.00           C  
ATOM    765  O   THR B  30      -7.870   6.363 -12.618  1.00  0.00           O  
ATOM    766  CB  THR B  30      -5.260   7.760 -11.101  1.00  0.00           C  
ATOM    767  OG1 THR B  30      -4.599   6.525 -11.341  1.00  0.00           O  
ATOM    768  CG2 THR B  30      -4.666   8.427  -9.860  1.00  0.00           C  
ATOM    769  OXT THR B  30      -7.610   8.490 -12.844  1.00  0.00           O  
ATOM    770  H   THR B  30      -6.492   5.395 -10.514  1.00  0.00           H  
ATOM    771  HA  THR B  30      -7.170   8.296 -10.278  1.00  0.00           H  
ATOM    772  HB  THR B  30      -5.131   8.410 -11.951  1.00  0.00           H  
ATOM    773  HG1 THR B  30      -4.297   6.180 -10.497  1.00  0.00           H  
ATOM    774 HG21 THR B  30      -3.705   7.987  -9.638  1.00  0.00           H  
ATOM    775 HG22 THR B  30      -5.330   8.284  -9.020  1.00  0.00           H  
ATOM    776 HG23 THR B  30      -4.542   9.484 -10.045  1.00  0.00           H  
TER     777      THR B  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -5.546   9.105   0.828  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.177   7.804   0.112  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.746   7.390   0.027  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.876   7.999   0.618  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.964   9.882   0.457  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.375   8.999   1.849  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.551   9.317   0.665  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.255   7.038   0.709  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.869   7.727  -0.825  1.00  0.00           H  
ATOM     10  N   ILE A   2      -3.465   6.357  -0.718  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -2.057   5.896  -0.861  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.564   6.298  -2.249  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.418   6.643  -2.445  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.999   4.371  -0.714  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.537   3.915  -0.594  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.641   3.722  -1.941  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.442   2.406  -0.830  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.182   5.890  -1.200  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.442   6.359  -0.107  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.545   4.077   0.173  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.064   4.430  -1.327  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.169   4.142   0.397  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.668   4.046  -2.021  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.608   2.647  -1.838  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.101   4.017  -2.828  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.166   1.898  -0.210  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.552   2.064  -0.576  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.642   2.191  -1.869  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.440   6.256  -3.210  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.057   6.629  -4.597  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.497   8.055  -4.626  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.681   8.392  -5.460  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.295   6.550  -5.488  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.884   6.733  -6.945  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.964   5.185  -5.319  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.358   5.975  -3.019  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.309   5.941  -4.962  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.989   7.331  -5.209  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.559   7.751  -7.100  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.727   6.520  -7.585  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.074   6.057  -7.174  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.272   4.812  -6.285  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.828   5.284  -4.679  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -3.264   4.492  -4.874  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.931   8.899  -3.729  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.423  10.302  -3.720  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.333  10.451  -2.657  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.619  11.188  -2.828  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.574  11.258  -3.399  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -2.043  12.692  -3.320  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -3.209  13.677  -3.429  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -4.219  13.442  -2.784  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.074  14.647  -4.155  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.594   8.613  -3.066  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.016  10.544  -4.690  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -3.323  11.193  -4.173  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -3.010  10.987  -2.449  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.535  12.837  -2.378  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.353  12.865  -4.132  1.00  0.00           H  
ATOM     60  N   GLN A   5      -0.469   9.766  -1.557  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.554   9.877  -0.479  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.811   9.092  -0.865  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.917   9.582  -0.750  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.019   9.311   0.822  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.463  10.157   2.002  1.00  0.00           C  
ATOM     66  CD  GLN A   5       1.531   9.385   2.779  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.690   9.399   2.416  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       1.186   8.708   3.839  1.00  0.00           N  
ATOM     69  H   GLN A   5      -1.248   9.184  -1.437  1.00  0.00           H  
ATOM     70  HA  GLN A   5       0.811  10.916  -0.333  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.099   9.334   0.778  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.316   8.294   0.951  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.882  11.082   1.634  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.370  10.372   2.654  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.251   8.697   4.131  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       1.863   8.211   4.345  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.655   7.878  -1.315  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.849   7.072  -1.698  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.538   7.713  -2.904  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.745   7.679  -3.029  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.416   5.651  -2.062  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.005   4.490  -0.806  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.757   7.496  -1.396  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.538   7.036  -0.868  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.341   5.605  -2.113  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.832   5.386  -3.023  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.782   8.293  -3.795  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.403   8.927  -4.992  1.00  0.00           C  
ATOM     89  C   CYS A   7       4.017  10.271  -4.601  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.047  10.665  -5.111  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.338   9.143  -6.070  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.137   9.601  -7.628  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.809   8.307  -3.682  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.175   8.279  -5.375  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.777   8.231  -6.207  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.670   9.933  -5.762  1.00  0.00           H  
ATOM     97  N   THR A   8       3.398  10.978  -3.697  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.953  12.293  -3.273  1.00  0.00           C  
ATOM     99  C   THR A   8       4.928  12.080  -2.115  1.00  0.00           C  
ATOM    100  O   THR A   8       5.812  12.879  -1.878  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.813  13.207  -2.816  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.303  14.532  -2.671  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.268  12.713  -1.475  1.00  0.00           C  
ATOM    104  H   THR A   8       2.569  10.641  -3.295  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.471  12.750  -4.103  1.00  0.00           H  
ATOM    106  HB  THR A   8       2.021  13.193  -3.550  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.551  15.128  -2.665  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.191  12.795  -1.472  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.677  13.315  -0.677  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.551  11.681  -1.329  1.00  0.00           H  
ATOM    111  N   SER A   9       4.772  11.008  -1.390  1.00  0.00           N  
ATOM    112  CA  SER A   9       5.687  10.744  -0.245  1.00  0.00           C  
ATOM    113  C   SER A   9       6.410   9.412  -0.458  1.00  0.00           C  
ATOM    114  O   SER A   9       6.132   8.684  -1.390  1.00  0.00           O  
ATOM    115  CB  SER A   9       4.874  10.681   1.048  1.00  0.00           C  
ATOM    116  OG  SER A   9       5.685  11.117   2.132  1.00  0.00           O  
ATOM    117  H   SER A   9       4.051  10.376  -1.595  1.00  0.00           H  
ATOM    118  HA  SER A   9       6.413  11.540  -0.174  1.00  0.00           H  
ATOM    119  HB2 SER A   9       4.015  11.326   0.967  1.00  0.00           H  
ATOM    120  HB3 SER A   9       4.545   9.665   1.217  1.00  0.00           H  
ATOM    121  HG  SER A   9       5.137  11.641   2.720  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.338   9.090   0.401  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.085   7.809   0.258  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.426   6.734   1.123  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.947   7.011   2.205  1.00  0.00           O  
ATOM    126  CB  ILE A  10       9.523   8.011   0.735  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.223   9.031  -0.161  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.269   6.680   0.678  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      10.249   8.511  -1.596  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.546   9.693   1.145  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.085   7.497  -0.775  1.00  0.00           H  
ATOM    132  HB  ILE A  10       9.516   8.372   1.751  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.687   9.968  -0.126  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.235   9.180   0.184  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.316   6.845   0.881  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.155   6.246  -0.303  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.859   6.009   1.419  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       9.237   8.393  -1.953  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.754   7.557  -1.621  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.774   9.215  -2.223  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.404   5.508   0.673  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.778   4.437   1.506  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.668   3.194   1.509  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.152   2.759   0.483  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.383   4.048   0.983  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.935   5.000  -0.493  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.801   5.292  -0.196  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.684   4.798   2.521  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.380   2.998   0.738  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.653   4.232   1.759  1.00  0.00           H  
ATOM    151  N   SER A  12       7.880   2.618   2.661  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.730   1.401   2.746  1.00  0.00           C  
ATOM    153  C   SER A  12       7.834   0.161   2.808  1.00  0.00           C  
ATOM    154  O   SER A  12       6.659   0.251   3.106  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.585   1.472   4.012  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.118   2.535   4.833  1.00  0.00           O  
ATOM    157  H   SER A  12       7.476   2.988   3.473  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.371   1.343   1.879  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.509   0.544   4.553  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.616   1.643   3.736  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.278   2.269   5.214  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.383  -0.990   2.514  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.583  -2.249   2.539  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.533  -2.198   3.649  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.454  -2.740   3.520  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.507  -3.443   2.777  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.683  -4.731   2.814  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.506  -5.876   2.220  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.322  -5.067   4.264  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.325  -1.026   2.260  1.00  0.00           H  
ATOM    171  HA  LEU A  13       7.097  -2.365   1.595  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.227  -3.502   1.977  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       9.020  -3.320   3.716  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.780  -4.599   2.237  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.920  -5.566   1.272  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.872  -6.737   2.073  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.308  -6.131   2.897  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.787  -6.001   4.542  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.249  -5.157   4.357  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.675  -4.281   4.914  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.836  -1.550   4.737  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.849  -1.468   5.848  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.525  -0.923   5.307  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.522  -1.611   5.287  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.382  -0.535   6.938  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.382  -1.256   8.265  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.349  -2.236   8.529  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.417  -0.945   9.233  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       7.350  -2.905   9.761  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.419  -1.613  10.464  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.385  -2.593  10.728  1.00  0.00           C  
ATOM    192  OH  TYR A  14       6.389  -3.251  11.941  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.710  -1.118   4.824  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.690  -2.453   6.263  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.390  -0.236   6.692  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.753   0.340   7.005  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       8.092  -2.477   7.784  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       4.672  -0.190   9.028  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       8.094  -3.660   9.965  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       4.675  -1.373  11.210  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.510  -3.176  12.322  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.514   0.302   4.856  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.258   0.881   4.311  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.677  -0.089   3.286  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.481  -0.299   3.219  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.561   2.223   3.643  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.561   3.326   4.703  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.996   3.592   5.160  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.830   4.004   4.376  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.324   3.371   6.404  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.334   0.834   4.866  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.549   1.027   5.113  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.531   2.178   3.168  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.806   2.439   2.902  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.141   4.230   4.285  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.970   3.013   5.550  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.653   3.039   7.035  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.242   3.537   6.705  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.520  -0.689   2.494  1.00  0.00           N  
ATOM    220  CA  LEU A  16       3.023  -1.659   1.477  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.299  -2.804   2.184  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.140  -3.071   1.936  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.199  -2.225   0.701  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.734  -1.148  -0.234  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       6.169  -0.808   0.143  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.698  -1.664  -1.665  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.480  -0.507   2.573  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.354  -1.160   0.796  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.967  -2.529   1.390  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.877  -3.075   0.121  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.121  -0.263  -0.149  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       6.817  -1.618  -0.154  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       6.234  -0.666   1.210  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       6.465   0.097  -0.362  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       5.270  -1.004  -2.298  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.676  -1.700  -2.007  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       5.126  -2.656  -1.697  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.983  -3.485   3.063  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.348  -4.621   3.794  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.014  -4.178   4.399  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.173  -4.990   4.727  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.281  -5.092   4.914  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.567  -6.585   4.749  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.242  -7.120   6.015  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.329  -6.374   6.976  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.659  -8.266   6.001  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.921  -3.251   3.242  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.175  -5.433   3.109  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.208  -4.539   4.867  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.809  -4.922   5.871  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.640  -7.114   4.583  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.224  -6.734   3.905  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.812  -2.900   4.557  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.468  -2.419   5.148  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.517  -2.252   4.047  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.563  -1.672   4.259  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.237  -1.075   5.844  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.775  -1.143   7.274  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.080  -1.563   8.177  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.993  -0.745   7.518  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.503  -2.257   4.293  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.820  -3.139   5.871  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.820  -0.858   5.865  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.754  -0.296   5.303  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.554  -0.407   6.790  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.347  -0.784   8.432  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.253  -2.760   2.875  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.244  -2.630   1.769  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.315  -3.945   0.993  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.304  -3.962  -0.221  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.817  -1.503   0.827  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.718  -0.212   1.604  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.828   0.271   2.311  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.513   0.502   1.620  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.731   1.467   3.033  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.416   1.698   2.342  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.525   2.181   3.049  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.429   3.361   3.759  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.404  -3.229   2.722  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.215  -2.404   2.183  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.854  -1.740   0.397  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.547  -1.396   0.039  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.759  -0.278   2.298  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.341   0.130   1.074  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.586   1.839   3.579  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.514   2.247   2.354  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.081   4.035   3.170  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.386  -5.047   1.687  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.456  -6.361   0.989  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.846  -7.447   1.992  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.704  -7.282   3.187  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.089  -6.683   0.387  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.093  -8.373  -0.262  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.391  -5.010   2.667  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.194  -6.313   0.202  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -0.877  -5.991  -0.413  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.330  -6.593   1.151  1.00  0.00           H  
ATOM    298  N   ASN A  21      -3.340  -8.559   1.517  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.740  -9.652   2.448  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.488 -10.294   3.050  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.519 -10.447   2.326  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.540 -10.709   1.684  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -6.025 -10.573   2.030  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -6.386  -9.834   2.923  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -6.907 -11.260   1.357  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.521 -10.621   4.225  1.00  0.00           O  
ATOM    307  H   ASN A  21      -3.448  -8.673   0.550  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -4.350  -9.243   3.240  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -4.402 -10.565   0.621  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.196 -11.693   1.962  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -6.617 -11.858   0.636  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -7.860 -11.179   1.573  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       9.655   0.759  -1.625  1.00  0.00           N  
ATOM    315  CA  PHE B   1      10.226  -0.475  -1.015  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.039  -0.101   0.229  1.00  0.00           C  
ATOM    317  O   PHE B   1      10.631  -0.350   1.345  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.131  -1.168  -2.035  1.00  0.00           C  
ATOM    319  CG  PHE B   1      11.150  -2.655  -1.768  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       9.986  -3.417  -1.942  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      12.336  -3.273  -1.350  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      10.009  -4.798  -1.697  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      12.358  -4.653  -1.106  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      11.195  -5.415  -1.279  1.00  0.00           C  
ATOM    325  H1  PHE B   1       9.735   1.547  -0.954  1.00  0.00           H  
ATOM    326  H2  PHE B   1       8.653   0.598  -1.857  1.00  0.00           H  
ATOM    327  H3  PHE B   1      10.179   0.990  -2.492  1.00  0.00           H  
ATOM    328  HA  PHE B   1       9.423  -1.142  -0.735  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      10.754  -0.986  -3.030  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      12.133  -0.775  -1.953  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       9.072  -2.941  -2.263  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      13.233  -2.687  -1.217  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       9.112  -5.385  -1.831  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      13.272  -5.130  -0.784  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      11.213  -6.478  -1.091  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.185   0.496   0.045  1.00  0.00           N  
ATOM    337  CA  VAL B   2      13.023   0.888   1.215  1.00  0.00           C  
ATOM    338  C   VAL B   2      12.839   2.381   1.489  1.00  0.00           C  
ATOM    339  O   VAL B   2      12.890   2.829   2.618  1.00  0.00           O  
ATOM    340  CB  VAL B   2      14.494   0.599   0.907  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      15.348   0.898   2.140  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      14.653  -0.874   0.525  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.496   0.690  -0.863  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.718   0.327   2.083  1.00  0.00           H  
ATOM    345  HB  VAL B   2      14.817   1.223   0.087  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      15.730  -0.027   2.545  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      14.747   1.397   2.885  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      16.174   1.536   1.859  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      13.703  -1.263   0.187  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      14.985  -1.434   1.385  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      15.380  -0.963  -0.268  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.631   3.151   0.460  1.00  0.00           N  
ATOM    353  CA  ASN B   3      12.447   4.616   0.646  1.00  0.00           C  
ATOM    354  C   ASN B   3      12.281   5.270  -0.725  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.732   6.374  -0.960  1.00  0.00           O  
ATOM    356  CB  ASN B   3      13.676   5.193   1.348  1.00  0.00           C  
ATOM    357  CG  ASN B   3      14.941   4.748   0.614  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      15.312   3.592   0.667  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      15.622   5.622  -0.074  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.596   2.766  -0.440  1.00  0.00           H  
ATOM    361  HA  ASN B   3      11.566   4.798   1.245  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      13.619   6.269   1.344  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      13.710   4.838   2.367  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      15.321   6.554  -0.118  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      16.435   5.348  -0.547  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.640   4.588  -1.635  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.445   5.152  -2.999  1.00  0.00           C  
ATOM    368  C   GLN B   4      10.032   5.724  -3.132  1.00  0.00           C  
ATOM    369  O   GLN B   4       9.296   5.838  -2.165  1.00  0.00           O  
ATOM    370  CB  GLN B   4      11.646   4.046  -4.038  1.00  0.00           C  
ATOM    371  CG  GLN B   4      12.795   4.428  -4.973  1.00  0.00           C  
ATOM    372  CD  GLN B   4      12.534   3.848  -6.364  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      11.869   2.841  -6.501  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      13.034   4.446  -7.411  1.00  0.00           N  
ATOM    375  H   GLN B   4      11.293   3.698  -1.421  1.00  0.00           H  
ATOM    376  HA  GLN B   4      12.166   5.937  -3.170  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      11.883   3.119  -3.535  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      10.741   3.922  -4.614  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.863   5.504  -5.037  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.721   4.031  -4.586  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      13.569   5.260  -7.302  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      12.873   4.082  -8.307  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.648   6.084  -4.329  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.290   6.653  -4.543  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.395   5.604  -5.204  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.722   5.052  -6.236  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.389   7.879  -5.453  1.00  0.00           C  
ATOM    388  CG  HIS B   5       8.887   9.059  -4.664  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       8.100   9.673  -3.712  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.081   9.725  -4.699  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       8.828  10.679  -3.204  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      10.047  10.749  -3.777  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.259   5.980  -5.089  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.866   6.942  -3.593  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.075   7.673  -6.261  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.413   8.106  -5.860  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      10.915   9.486  -5.343  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       8.482  11.347  -2.429  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      10.759  11.394  -3.581  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.263   5.334  -4.620  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.335   4.332  -5.210  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.229   5.076  -5.962  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.291   5.576  -5.372  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.740   3.480  -4.088  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.827   3.170  -3.060  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.310   2.123  -2.071  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       7.065   2.627  -3.776  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.018   5.797  -3.792  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.869   3.700  -5.901  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       3.937   4.022  -3.612  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       4.361   2.557  -4.499  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.084   4.073  -2.525  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.288   2.547  -1.078  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.965   1.264  -2.081  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.314   1.820  -2.356  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       7.716   3.449  -4.040  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       6.763   2.106  -4.673  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       7.592   1.947  -3.124  1.00  0.00           H  
ATOM    419  N   CYS B   7       4.348   5.177  -7.260  1.00  0.00           N  
ATOM    420  CA  CYS B   7       3.320   5.915  -8.051  1.00  0.00           C  
ATOM    421  C   CYS B   7       2.570   4.961  -8.987  1.00  0.00           C  
ATOM    422  O   CYS B   7       3.161   4.312  -9.826  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.008   6.994  -8.892  1.00  0.00           C  
ATOM    424  SG  CYS B   7       4.663   8.288  -7.812  1.00  0.00           S  
ATOM    425  H   CYS B   7       5.124   4.784  -7.712  1.00  0.00           H  
ATOM    426  HA  CYS B   7       2.618   6.383  -7.378  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       4.819   6.550  -9.451  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.293   7.425  -9.576  1.00  0.00           H  
ATOM    429  N   GLY B   8       1.267   4.903  -8.857  1.00  0.00           N  
ATOM    430  CA  GLY B   8       0.431   4.026  -9.737  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.199   2.774 -10.168  1.00  0.00           C  
ATOM    432  O   GLY B   8       1.408   1.863  -9.392  1.00  0.00           O  
ATOM    433  H   GLY B   8       0.830   5.459  -8.180  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -0.458   3.729  -9.200  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       0.143   4.581 -10.617  1.00  0.00           H  
ATOM    436  N   SER B   9       1.605   2.725 -11.413  1.00  0.00           N  
ATOM    437  CA  SER B   9       2.352   1.539 -11.930  1.00  0.00           C  
ATOM    438  C   SER B   9       3.293   1.006 -10.852  1.00  0.00           C  
ATOM    439  O   SER B   9       3.062  -0.035 -10.273  1.00  0.00           O  
ATOM    440  CB  SER B   9       3.168   1.947 -13.155  1.00  0.00           C  
ATOM    441  OG  SER B   9       3.124   3.361 -13.297  1.00  0.00           O  
ATOM    442  H   SER B   9       1.409   3.474 -12.014  1.00  0.00           H  
ATOM    443  HA  SER B   9       1.651   0.766 -12.208  1.00  0.00           H  
ATOM    444  HB2 SER B   9       4.191   1.636 -13.028  1.00  0.00           H  
ATOM    445  HB3 SER B   9       2.754   1.474 -14.035  1.00  0.00           H  
ATOM    446  HG  SER B   9       2.364   3.581 -13.840  1.00  0.00           H  
ATOM    447  N   ASP B  10       4.350   1.716 -10.568  1.00  0.00           N  
ATOM    448  CA  ASP B  10       5.292   1.247  -9.518  1.00  0.00           C  
ATOM    449  C   ASP B  10       4.479   0.831  -8.302  1.00  0.00           C  
ATOM    450  O   ASP B  10       4.708  -0.200  -7.701  1.00  0.00           O  
ATOM    451  CB  ASP B  10       6.226   2.389  -9.125  1.00  0.00           C  
ATOM    452  CG  ASP B  10       7.015   2.855 -10.352  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       6.392   3.099 -11.373  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       8.225   2.959 -10.249  1.00  0.00           O  
ATOM    455  H   ASP B  10       4.515   2.559 -11.036  1.00  0.00           H  
ATOM    456  HA  ASP B  10       5.862   0.407  -9.884  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       5.641   3.213  -8.734  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       6.914   2.045  -8.366  1.00  0.00           H  
ATOM    459  N   LEU B  11       3.522   1.633  -7.947  1.00  0.00           N  
ATOM    460  CA  LEU B  11       2.666   1.314  -6.780  1.00  0.00           C  
ATOM    461  C   LEU B  11       2.265  -0.157  -6.849  1.00  0.00           C  
ATOM    462  O   LEU B  11       2.556  -0.935  -5.962  1.00  0.00           O  
ATOM    463  CB  LEU B  11       1.418   2.197  -6.849  1.00  0.00           C  
ATOM    464  CG  LEU B  11       0.882   2.552  -5.454  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       2.018   2.898  -4.495  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -0.013   3.779  -5.582  1.00  0.00           C  
ATOM    467  H   LEU B  11       3.361   2.453  -8.460  1.00  0.00           H  
ATOM    468  HA  LEU B  11       3.212   1.500  -5.876  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       1.664   3.107  -7.374  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       0.651   1.672  -7.398  1.00  0.00           H  
ATOM    471  HG  LEU B  11       0.310   1.726  -5.062  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       2.572   2.007  -4.247  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       1.605   3.328  -3.592  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       2.668   3.615  -4.966  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -0.859   3.546  -6.208  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       0.553   4.587  -6.028  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -0.355   4.078  -4.604  1.00  0.00           H  
ATOM    478  N   ALA B  12       1.610  -0.550  -7.906  1.00  0.00           N  
ATOM    479  CA  ALA B  12       1.207  -1.973  -8.036  1.00  0.00           C  
ATOM    480  C   ALA B  12       2.461  -2.823  -8.213  1.00  0.00           C  
ATOM    481  O   ALA B  12       2.666  -3.793  -7.514  1.00  0.00           O  
ATOM    482  CB  ALA B  12       0.301  -2.147  -9.256  1.00  0.00           C  
ATOM    483  H   ALA B  12       1.394   0.090  -8.616  1.00  0.00           H  
ATOM    484  HA  ALA B  12       0.681  -2.283  -7.144  1.00  0.00           H  
ATOM    485  HB1 ALA B  12      -0.402  -1.330  -9.300  1.00  0.00           H  
ATOM    486  HB2 ALA B  12      -0.235  -3.081  -9.176  1.00  0.00           H  
ATOM    487  HB3 ALA B  12       0.903  -2.152 -10.152  1.00  0.00           H  
ATOM    488  N   GLU B  13       3.310  -2.462  -9.139  1.00  0.00           N  
ATOM    489  CA  GLU B  13       4.553  -3.249  -9.355  1.00  0.00           C  
ATOM    490  C   GLU B  13       5.251  -3.462  -8.013  1.00  0.00           C  
ATOM    491  O   GLU B  13       5.867  -4.482  -7.779  1.00  0.00           O  
ATOM    492  CB  GLU B  13       5.484  -2.485 -10.299  1.00  0.00           C  
ATOM    493  CG  GLU B  13       5.826  -3.365 -11.502  1.00  0.00           C  
ATOM    494  CD  GLU B  13       7.228  -3.018 -12.005  1.00  0.00           C  
ATOM    495  OE1 GLU B  13       8.089  -2.771 -11.177  1.00  0.00           O  
ATOM    496  OE2 GLU B  13       7.417  -3.004 -13.210  1.00  0.00           O  
ATOM    497  H   GLU B  13       3.130  -1.669  -9.688  1.00  0.00           H  
ATOM    498  HA  GLU B  13       4.305  -4.207  -9.788  1.00  0.00           H  
ATOM    499  HB2 GLU B  13       4.993  -1.586 -10.638  1.00  0.00           H  
ATOM    500  HB3 GLU B  13       6.393  -2.225  -9.777  1.00  0.00           H  
ATOM    501  HG2 GLU B  13       5.794  -4.405 -11.208  1.00  0.00           H  
ATOM    502  HG3 GLU B  13       5.109  -3.192 -12.291  1.00  0.00           H  
ATOM    503  N   ALA B  14       5.151  -2.512  -7.122  1.00  0.00           N  
ATOM    504  CA  ALA B  14       5.803  -2.679  -5.794  1.00  0.00           C  
ATOM    505  C   ALA B  14       5.029  -3.725  -4.997  1.00  0.00           C  
ATOM    506  O   ALA B  14       5.594  -4.676  -4.493  1.00  0.00           O  
ATOM    507  CB  ALA B  14       5.792  -1.348  -5.039  1.00  0.00           C  
ATOM    508  H   ALA B  14       4.641  -1.697  -7.324  1.00  0.00           H  
ATOM    509  HA  ALA B  14       6.824  -3.014  -5.929  1.00  0.00           H  
ATOM    510  HB1 ALA B  14       4.825  -0.880  -5.145  1.00  0.00           H  
ATOM    511  HB2 ALA B  14       6.553  -0.699  -5.445  1.00  0.00           H  
ATOM    512  HB3 ALA B  14       5.992  -1.527  -3.992  1.00  0.00           H  
ATOM    513  N   LEU B  15       3.737  -3.574  -4.892  1.00  0.00           N  
ATOM    514  CA  LEU B  15       2.943  -4.581  -4.139  1.00  0.00           C  
ATOM    515  C   LEU B  15       2.966  -5.892  -4.929  1.00  0.00           C  
ATOM    516  O   LEU B  15       2.889  -6.972  -4.379  1.00  0.00           O  
ATOM    517  CB  LEU B  15       1.500  -4.097  -3.994  1.00  0.00           C  
ATOM    518  CG  LEU B  15       1.463  -2.869  -3.086  1.00  0.00           C  
ATOM    519  CD1 LEU B  15       0.229  -2.029  -3.413  1.00  0.00           C  
ATOM    520  CD2 LEU B  15       1.399  -3.315  -1.624  1.00  0.00           C  
ATOM    521  H   LEU B  15       3.289  -2.809  -5.317  1.00  0.00           H  
ATOM    522  HA  LEU B  15       3.382  -4.728  -3.160  1.00  0.00           H  
ATOM    523  HB2 LEU B  15       1.106  -3.838  -4.966  1.00  0.00           H  
ATOM    524  HB3 LEU B  15       0.898  -4.881  -3.559  1.00  0.00           H  
ATOM    525  HG  LEU B  15       2.353  -2.278  -3.245  1.00  0.00           H  
ATOM    526 HD11 LEU B  15       0.320  -1.059  -2.945  1.00  0.00           H  
ATOM    527 HD12 LEU B  15      -0.653  -2.527  -3.040  1.00  0.00           H  
ATOM    528 HD13 LEU B  15       0.150  -1.906  -4.482  1.00  0.00           H  
ATOM    529 HD21 LEU B  15       0.455  -3.808  -1.440  1.00  0.00           H  
ATOM    530 HD22 LEU B  15       1.485  -2.451  -0.981  1.00  0.00           H  
ATOM    531 HD23 LEU B  15       2.209  -3.998  -1.420  1.00  0.00           H  
ATOM    532  N   TYR B  16       3.081  -5.788  -6.226  1.00  0.00           N  
ATOM    533  CA  TYR B  16       3.123  -6.998  -7.093  1.00  0.00           C  
ATOM    534  C   TYR B  16       4.370  -7.811  -6.769  1.00  0.00           C  
ATOM    535  O   TYR B  16       4.465  -8.983  -7.074  1.00  0.00           O  
ATOM    536  CB  TYR B  16       3.206  -6.561  -8.557  1.00  0.00           C  
ATOM    537  CG  TYR B  16       2.152  -7.270  -9.359  1.00  0.00           C  
ATOM    538  CD1 TYR B  16       2.335  -8.608  -9.725  1.00  0.00           C  
ATOM    539  CD2 TYR B  16       0.993  -6.589  -9.740  1.00  0.00           C  
ATOM    540  CE1 TYR B  16       1.351  -9.268 -10.475  1.00  0.00           C  
ATOM    541  CE2 TYR B  16       0.008  -7.244 -10.490  1.00  0.00           C  
ATOM    542  CZ  TYR B  16       0.186  -8.585 -10.859  1.00  0.00           C  
ATOM    543  OH  TYR B  16      -0.783  -9.233 -11.598  1.00  0.00           O  
ATOM    544  H   TYR B  16       3.146  -4.899  -6.635  1.00  0.00           H  
ATOM    545  HA  TYR B  16       2.239  -7.598  -6.939  1.00  0.00           H  
ATOM    546  HB2 TYR B  16       3.055  -5.495  -8.626  1.00  0.00           H  
ATOM    547  HB3 TYR B  16       4.179  -6.807  -8.950  1.00  0.00           H  
ATOM    548  HD1 TYR B  16       3.236  -9.132  -9.429  1.00  0.00           H  
ATOM    549  HD2 TYR B  16       0.861  -5.555  -9.454  1.00  0.00           H  
ATOM    550  HE1 TYR B  16       1.490 -10.300 -10.759  1.00  0.00           H  
ATOM    551  HE2 TYR B  16      -0.887  -6.716 -10.783  1.00  0.00           H  
ATOM    552  HH  TYR B  16      -0.346  -9.723 -12.297  1.00  0.00           H  
ATOM    553  N   LEU B  17       5.342  -7.179  -6.183  1.00  0.00           N  
ATOM    554  CA  LEU B  17       6.601  -7.876  -5.867  1.00  0.00           C  
ATOM    555  C   LEU B  17       6.663  -8.204  -4.372  1.00  0.00           C  
ATOM    556  O   LEU B  17       7.548  -8.896  -3.912  1.00  0.00           O  
ATOM    557  CB  LEU B  17       7.737  -6.948  -6.256  1.00  0.00           C  
ATOM    558  CG  LEU B  17       9.081  -7.596  -5.969  1.00  0.00           C  
ATOM    559  CD1 LEU B  17       9.039  -9.105  -6.259  1.00  0.00           C  
ATOM    560  CD2 LEU B  17      10.115  -6.950  -6.875  1.00  0.00           C  
ATOM    561  H   LEU B  17       5.254  -6.229  -5.971  1.00  0.00           H  
ATOM    562  HA  LEU B  17       6.674  -8.784  -6.445  1.00  0.00           H  
ATOM    563  HB2 LEU B  17       7.668  -6.722  -7.310  1.00  0.00           H  
ATOM    564  HB3 LEU B  17       7.657  -6.031  -5.690  1.00  0.00           H  
ATOM    565  HG  LEU B  17       9.337  -7.423  -4.940  1.00  0.00           H  
ATOM    566 HD11 LEU B  17       9.960  -9.561  -5.926  1.00  0.00           H  
ATOM    567 HD12 LEU B  17       8.925  -9.263  -7.321  1.00  0.00           H  
ATOM    568 HD13 LEU B  17       8.208  -9.556  -5.740  1.00  0.00           H  
ATOM    569 HD21 LEU B  17       9.661  -6.735  -7.832  1.00  0.00           H  
ATOM    570 HD22 LEU B  17      10.943  -7.626  -7.013  1.00  0.00           H  
ATOM    571 HD23 LEU B  17      10.461  -6.033  -6.427  1.00  0.00           H  
ATOM    572  N   VAL B  18       5.726  -7.720  -3.606  1.00  0.00           N  
ATOM    573  CA  VAL B  18       5.739  -8.020  -2.149  1.00  0.00           C  
ATOM    574  C   VAL B  18       4.695  -9.095  -1.858  1.00  0.00           C  
ATOM    575  O   VAL B  18       4.926 -10.014  -1.097  1.00  0.00           O  
ATOM    576  CB  VAL B  18       5.423  -6.745  -1.359  1.00  0.00           C  
ATOM    577  CG1 VAL B  18       6.092  -5.558  -2.038  1.00  0.00           C  
ATOM    578  CG2 VAL B  18       3.911  -6.506  -1.314  1.00  0.00           C  
ATOM    579  H   VAL B  18       5.014  -7.167  -3.988  1.00  0.00           H  
ATOM    580  HA  VAL B  18       6.716  -8.385  -1.867  1.00  0.00           H  
ATOM    581  HB  VAL B  18       5.804  -6.843  -0.354  1.00  0.00           H  
ATOM    582 HG11 VAL B  18       6.709  -5.913  -2.851  1.00  0.00           H  
ATOM    583 HG12 VAL B  18       6.703  -5.035  -1.322  1.00  0.00           H  
ATOM    584 HG13 VAL B  18       5.334  -4.894  -2.423  1.00  0.00           H  
ATOM    585 HG21 VAL B  18       3.439  -7.293  -0.747  1.00  0.00           H  
ATOM    586 HG22 VAL B  18       3.518  -6.499  -2.319  1.00  0.00           H  
ATOM    587 HG23 VAL B  18       3.713  -5.554  -0.842  1.00  0.00           H  
ATOM    588  N   CYS B  19       3.544  -8.989  -2.463  1.00  0.00           N  
ATOM    589  CA  CYS B  19       2.489 -10.003  -2.225  1.00  0.00           C  
ATOM    590  C   CYS B  19       2.443 -10.977  -3.405  1.00  0.00           C  
ATOM    591  O   CYS B  19       2.508 -12.177  -3.234  1.00  0.00           O  
ATOM    592  CB  CYS B  19       1.134  -9.310  -2.083  1.00  0.00           C  
ATOM    593  SG  CYS B  19       0.863  -8.869  -0.350  1.00  0.00           S  
ATOM    594  H   CYS B  19       3.378  -8.242  -3.075  1.00  0.00           H  
ATOM    595  HA  CYS B  19       2.715 -10.541  -1.320  1.00  0.00           H  
ATOM    596  HB2 CYS B  19       1.121  -8.418  -2.690  1.00  0.00           H  
ATOM    597  HB3 CYS B  19       0.351  -9.980  -2.410  1.00  0.00           H  
ATOM    598  N   GLY B  20       2.330 -10.466  -4.603  1.00  0.00           N  
ATOM    599  CA  GLY B  20       2.278 -11.362  -5.793  1.00  0.00           C  
ATOM    600  C   GLY B  20       0.832 -11.798  -6.037  1.00  0.00           C  
ATOM    601  O   GLY B  20       0.020 -11.040  -6.528  1.00  0.00           O  
ATOM    602  H   GLY B  20       2.279  -9.494  -4.718  1.00  0.00           H  
ATOM    603  HA2 GLY B  20       2.649 -10.831  -6.659  1.00  0.00           H  
ATOM    604  HA3 GLY B  20       2.889 -12.234  -5.615  1.00  0.00           H  
ATOM    605  N   GLU B  21       0.503 -13.012  -5.691  1.00  0.00           N  
ATOM    606  CA  GLU B  21      -0.892 -13.491  -5.898  1.00  0.00           C  
ATOM    607  C   GLU B  21      -1.665 -13.379  -4.580  1.00  0.00           C  
ATOM    608  O   GLU B  21      -2.813 -13.764  -4.487  1.00  0.00           O  
ATOM    609  CB  GLU B  21      -0.873 -14.951  -6.360  1.00  0.00           C  
ATOM    610  CG  GLU B  21       0.148 -15.738  -5.536  1.00  0.00           C  
ATOM    611  CD  GLU B  21       0.009 -17.231  -5.842  1.00  0.00           C  
ATOM    612  OE1 GLU B  21      -1.106 -17.665  -6.083  1.00  0.00           O  
ATOM    613  OE2 GLU B  21       1.020 -17.914  -5.831  1.00  0.00           O  
ATOM    614  H   GLU B  21       1.171 -13.607  -5.293  1.00  0.00           H  
ATOM    615  HA  GLU B  21      -1.373 -12.882  -6.648  1.00  0.00           H  
ATOM    616  HB2 GLU B  21      -1.855 -15.382  -6.229  1.00  0.00           H  
ATOM    617  HB3 GLU B  21      -0.598 -14.992  -7.405  1.00  0.00           H  
ATOM    618  HG2 GLU B  21       1.146 -15.409  -5.788  1.00  0.00           H  
ATOM    619  HG3 GLU B  21      -0.032 -15.569  -4.485  1.00  0.00           H  
ATOM    620  N   ARG B  22      -1.044 -12.851  -3.559  1.00  0.00           N  
ATOM    621  CA  ARG B  22      -1.741 -12.709  -2.253  1.00  0.00           C  
ATOM    622  C   ARG B  22      -2.917 -11.747  -2.413  1.00  0.00           C  
ATOM    623  O   ARG B  22      -3.804 -11.686  -1.585  1.00  0.00           O  
ATOM    624  CB  ARG B  22      -0.763 -12.144  -1.220  1.00  0.00           C  
ATOM    625  CG  ARG B  22      -0.394 -13.229  -0.207  1.00  0.00           C  
ATOM    626  CD  ARG B  22      -1.670 -13.872   0.336  1.00  0.00           C  
ATOM    627  NE  ARG B  22      -1.410 -14.448   1.685  1.00  0.00           N  
ATOM    628  CZ  ARG B  22      -0.621 -15.480   1.814  1.00  0.00           C  
ATOM    629  NH1 ARG B  22      -0.514 -16.348   0.845  1.00  0.00           N  
ATOM    630  NH2 ARG B  22       0.058 -15.646   2.916  1.00  0.00           N  
ATOM    631  H   ARG B  22      -0.120 -12.546  -3.651  1.00  0.00           H  
ATOM    632  HA  ARG B  22      -2.101 -13.672  -1.927  1.00  0.00           H  
ATOM    633  HB2 ARG B  22       0.130 -11.803  -1.724  1.00  0.00           H  
ATOM    634  HB3 ARG B  22      -1.222 -11.314  -0.704  1.00  0.00           H  
ATOM    635  HG2 ARG B  22       0.213 -13.981  -0.691  1.00  0.00           H  
ATOM    636  HG3 ARG B  22       0.160 -12.789   0.607  1.00  0.00           H  
ATOM    637  HD2 ARG B  22      -2.445 -13.123   0.407  1.00  0.00           H  
ATOM    638  HD3 ARG B  22      -1.990 -14.655  -0.336  1.00  0.00           H  
ATOM    639  HE  ARG B  22      -1.833 -14.053   2.476  1.00  0.00           H  
ATOM    640 HH11 ARG B  22      -1.038 -16.224   0.002  1.00  0.00           H  
ATOM    641 HH12 ARG B  22       0.093 -17.137   0.945  1.00  0.00           H  
ATOM    642 HH21 ARG B  22      -0.027 -14.982   3.659  1.00  0.00           H  
ATOM    643 HH22 ARG B  22       0.661 -16.437   3.017  1.00  0.00           H  
ATOM    644  N   GLY B  23      -2.925 -10.990  -3.473  1.00  0.00           N  
ATOM    645  CA  GLY B  23      -4.035 -10.023  -3.691  1.00  0.00           C  
ATOM    646  C   GLY B  23      -3.774  -8.767  -2.862  1.00  0.00           C  
ATOM    647  O   GLY B  23      -4.035  -8.728  -1.676  1.00  0.00           O  
ATOM    648  H   GLY B  23      -2.194 -11.055  -4.122  1.00  0.00           H  
ATOM    649  HA2 GLY B  23      -4.086  -9.764  -4.739  1.00  0.00           H  
ATOM    650  HA3 GLY B  23      -4.969 -10.467  -3.382  1.00  0.00           H  
ATOM    651  N   PHE B  24      -3.251  -7.740  -3.472  1.00  0.00           N  
ATOM    652  CA  PHE B  24      -2.966  -6.492  -2.711  1.00  0.00           C  
ATOM    653  C   PHE B  24      -3.892  -5.374  -3.183  1.00  0.00           C  
ATOM    654  O   PHE B  24      -4.004  -5.100  -4.361  1.00  0.00           O  
ATOM    655  CB  PHE B  24      -1.514  -6.075  -2.944  1.00  0.00           C  
ATOM    656  CG  PHE B  24      -1.269  -5.935  -4.426  1.00  0.00           C  
ATOM    657  CD1 PHE B  24      -0.904  -7.054  -5.184  1.00  0.00           C  
ATOM    658  CD2 PHE B  24      -1.412  -4.686  -5.043  1.00  0.00           C  
ATOM    659  CE1 PHE B  24      -0.680  -6.924  -6.561  1.00  0.00           C  
ATOM    660  CE2 PHE B  24      -1.187  -4.555  -6.420  1.00  0.00           C  
ATOM    661  CZ  PHE B  24      -0.821  -5.674  -7.179  1.00  0.00           C  
ATOM    662  H   PHE B  24      -3.042  -7.791  -4.428  1.00  0.00           H  
ATOM    663  HA  PHE B  24      -3.125  -6.669  -1.660  1.00  0.00           H  
ATOM    664  HB2 PHE B  24      -1.329  -5.129  -2.456  1.00  0.00           H  
ATOM    665  HB3 PHE B  24      -0.852  -6.827  -2.539  1.00  0.00           H  
ATOM    666  HD1 PHE B  24      -0.795  -8.017  -4.708  1.00  0.00           H  
ATOM    667  HD2 PHE B  24      -1.694  -3.823  -4.458  1.00  0.00           H  
ATOM    668  HE1 PHE B  24      -0.400  -7.788  -7.146  1.00  0.00           H  
ATOM    669  HE2 PHE B  24      -1.301  -3.591  -6.896  1.00  0.00           H  
ATOM    670  HZ  PHE B  24      -0.645  -5.573  -8.240  1.00  0.00           H  
ATOM    671  N   PHE B  25      -4.550  -4.719  -2.269  1.00  0.00           N  
ATOM    672  CA  PHE B  25      -5.461  -3.611  -2.659  1.00  0.00           C  
ATOM    673  C   PHE B  25      -4.747  -2.279  -2.436  1.00  0.00           C  
ATOM    674  O   PHE B  25      -4.182  -2.037  -1.387  1.00  0.00           O  
ATOM    675  CB  PHE B  25      -6.724  -3.663  -1.801  1.00  0.00           C  
ATOM    676  CG  PHE B  25      -6.346  -3.522  -0.347  1.00  0.00           C  
ATOM    677  CD1 PHE B  25      -6.262  -2.250   0.234  1.00  0.00           C  
ATOM    678  CD2 PHE B  25      -6.077  -4.662   0.423  1.00  0.00           C  
ATOM    679  CE1 PHE B  25      -5.910  -2.116   1.583  1.00  0.00           C  
ATOM    680  CE2 PHE B  25      -5.725  -4.529   1.773  1.00  0.00           C  
ATOM    681  CZ  PHE B  25      -5.642  -3.255   2.353  1.00  0.00           C  
ATOM    682  H   PHE B  25      -4.439  -4.952  -1.323  1.00  0.00           H  
ATOM    683  HA  PHE B  25      -5.724  -3.711  -3.701  1.00  0.00           H  
ATOM    684  HB2 PHE B  25      -7.384  -2.855  -2.083  1.00  0.00           H  
ATOM    685  HB3 PHE B  25      -7.226  -4.608  -1.952  1.00  0.00           H  
ATOM    686  HD1 PHE B  25      -6.468  -1.372  -0.360  1.00  0.00           H  
ATOM    687  HD2 PHE B  25      -6.140  -5.644  -0.024  1.00  0.00           H  
ATOM    688  HE1 PHE B  25      -5.845  -1.136   2.030  1.00  0.00           H  
ATOM    689  HE2 PHE B  25      -5.518  -5.407   2.367  1.00  0.00           H  
ATOM    690  HZ  PHE B  25      -5.369  -3.152   3.393  1.00  0.00           H  
ATOM    691  N   TYR B  26      -4.759  -1.414  -3.410  1.00  0.00           N  
ATOM    692  CA  TYR B  26      -4.071  -0.102  -3.240  1.00  0.00           C  
ATOM    693  C   TYR B  26      -5.102   1.032  -3.259  1.00  0.00           C  
ATOM    694  O   TYR B  26      -4.763   2.187  -3.417  1.00  0.00           O  
ATOM    695  CB  TYR B  26      -3.058   0.098  -4.375  1.00  0.00           C  
ATOM    696  CG  TYR B  26      -3.781   0.478  -5.645  1.00  0.00           C  
ATOM    697  CD1 TYR B  26      -4.055   1.826  -5.916  1.00  0.00           C  
ATOM    698  CD2 TYR B  26      -4.178  -0.514  -6.551  1.00  0.00           C  
ATOM    699  CE1 TYR B  26      -4.728   2.180  -7.092  1.00  0.00           C  
ATOM    700  CE2 TYR B  26      -4.850  -0.159  -7.727  1.00  0.00           C  
ATOM    701  CZ  TYR B  26      -5.126   1.187  -7.998  1.00  0.00           C  
ATOM    702  OH  TYR B  26      -5.789   1.536  -9.157  1.00  0.00           O  
ATOM    703  H   TYR B  26      -5.216  -1.626  -4.250  1.00  0.00           H  
ATOM    704  HA  TYR B  26      -3.551  -0.094  -2.293  1.00  0.00           H  
ATOM    705  HB2 TYR B  26      -2.369   0.884  -4.104  1.00  0.00           H  
ATOM    706  HB3 TYR B  26      -2.511  -0.819  -4.535  1.00  0.00           H  
ATOM    707  HD1 TYR B  26      -3.748   2.591  -5.219  1.00  0.00           H  
ATOM    708  HD2 TYR B  26      -3.965  -1.550  -6.342  1.00  0.00           H  
ATOM    709  HE1 TYR B  26      -4.941   3.217  -7.301  1.00  0.00           H  
ATOM    710  HE2 TYR B  26      -5.156  -0.924  -8.425  1.00  0.00           H  
ATOM    711  HH  TYR B  26      -5.379   2.331  -9.505  1.00  0.00           H  
ATOM    712  N   THR B  27      -6.358   0.715  -3.095  1.00  0.00           N  
ATOM    713  CA  THR B  27      -7.398   1.782  -3.101  1.00  0.00           C  
ATOM    714  C   THR B  27      -7.464   2.432  -1.718  1.00  0.00           C  
ATOM    715  O   THR B  27      -6.492   2.453  -0.990  1.00  0.00           O  
ATOM    716  CB  THR B  27      -8.760   1.176  -3.451  1.00  0.00           C  
ATOM    717  OG1 THR B  27      -9.723   2.214  -3.555  1.00  0.00           O  
ATOM    718  CG2 THR B  27      -9.183   0.195  -2.359  1.00  0.00           C  
ATOM    719  H   THR B  27      -6.616  -0.222  -2.965  1.00  0.00           H  
ATOM    720  HA  THR B  27      -7.138   2.531  -3.836  1.00  0.00           H  
ATOM    721  HB  THR B  27      -8.691   0.652  -4.392  1.00  0.00           H  
ATOM    722  HG1 THR B  27     -10.519   1.841  -3.940  1.00  0.00           H  
ATOM    723 HG21 THR B  27      -8.405   0.126  -1.615  1.00  0.00           H  
ATOM    724 HG22 THR B  27      -9.353  -0.778  -2.796  1.00  0.00           H  
ATOM    725 HG23 THR B  27     -10.095   0.545  -1.895  1.00  0.00           H  
ATOM    726  N   LYS B  28      -8.602   2.967  -1.353  1.00  0.00           N  
ATOM    727  CA  LYS B  28      -8.733   3.621  -0.017  1.00  0.00           C  
ATOM    728  C   LYS B  28      -7.980   2.794   1.036  1.00  0.00           C  
ATOM    729  O   LYS B  28      -8.229   1.615   1.181  1.00  0.00           O  
ATOM    730  CB  LYS B  28     -10.217   3.706   0.364  1.00  0.00           C  
ATOM    731  CG  LYS B  28     -10.724   2.326   0.794  1.00  0.00           C  
ATOM    732  CD  LYS B  28     -12.253   2.297   0.717  1.00  0.00           C  
ATOM    733  CE  LYS B  28     -12.816   1.561   1.936  1.00  0.00           C  
ATOM    734  NZ  LYS B  28     -12.223   0.196   2.011  1.00  0.00           N  
ATOM    735  H   LYS B  28      -9.369   2.942  -1.961  1.00  0.00           H  
ATOM    736  HA  LYS B  28      -8.320   4.616  -0.068  1.00  0.00           H  
ATOM    737  HB2 LYS B  28     -10.338   4.404   1.180  1.00  0.00           H  
ATOM    738  HB3 LYS B  28     -10.786   4.046  -0.487  1.00  0.00           H  
ATOM    739  HG2 LYS B  28     -10.315   1.572   0.138  1.00  0.00           H  
ATOM    740  HG3 LYS B  28     -10.412   2.129   1.809  1.00  0.00           H  
ATOM    741  HD2 LYS B  28     -12.631   3.309   0.702  1.00  0.00           H  
ATOM    742  HD3 LYS B  28     -12.557   1.785  -0.182  1.00  0.00           H  
ATOM    743  HE2 LYS B  28     -12.571   2.109   2.833  1.00  0.00           H  
ATOM    744  HE3 LYS B  28     -13.889   1.482   1.842  1.00  0.00           H  
ATOM    745  HZ1 LYS B  28     -12.218  -0.234   1.064  1.00  0.00           H  
ATOM    746  HZ2 LYS B  28     -12.789  -0.392   2.657  1.00  0.00           H  
ATOM    747  HZ3 LYS B  28     -11.247   0.260   2.364  1.00  0.00           H  
ATOM    748  N   PRO B  29      -7.074   3.434   1.737  1.00  0.00           N  
ATOM    749  CA  PRO B  29      -6.268   2.770   2.776  1.00  0.00           C  
ATOM    750  C   PRO B  29      -7.082   2.621   4.063  1.00  0.00           C  
ATOM    751  O   PRO B  29      -8.115   3.239   4.230  1.00  0.00           O  
ATOM    752  CB  PRO B  29      -5.091   3.727   2.984  1.00  0.00           C  
ATOM    753  CG  PRO B  29      -5.567   5.116   2.497  1.00  0.00           C  
ATOM    754  CD  PRO B  29      -6.769   4.870   1.564  1.00  0.00           C  
ATOM    755  HA  PRO B  29      -5.911   1.813   2.432  1.00  0.00           H  
ATOM    756  HB2 PRO B  29      -4.828   3.766   4.034  1.00  0.00           H  
ATOM    757  HB3 PRO B  29      -4.244   3.407   2.399  1.00  0.00           H  
ATOM    758  HG2 PRO B  29      -5.867   5.719   3.342  1.00  0.00           H  
ATOM    759  HG3 PRO B  29      -4.777   5.608   1.951  1.00  0.00           H  
ATOM    760  HD2 PRO B  29      -7.611   5.478   1.867  1.00  0.00           H  
ATOM    761  HD3 PRO B  29      -6.502   5.075   0.539  1.00  0.00           H  
ATOM    762  N   THR B  30      -6.626   1.806   4.974  1.00  0.00           N  
ATOM    763  CA  THR B  30      -7.375   1.624   6.247  1.00  0.00           C  
ATOM    764  C   THR B  30      -8.867   1.471   5.941  1.00  0.00           C  
ATOM    765  O   THR B  30      -9.247   0.419   5.454  1.00  0.00           O  
ATOM    766  CB  THR B  30      -7.158   2.846   7.143  1.00  0.00           C  
ATOM    767  OG1 THR B  30      -6.100   3.633   6.612  1.00  0.00           O  
ATOM    768  CG2 THR B  30      -6.796   2.388   8.556  1.00  0.00           C  
ATOM    769  OXT THR B  30      -9.605   2.409   6.196  1.00  0.00           O  
ATOM    770  H   THR B  30      -5.790   1.318   4.822  1.00  0.00           H  
ATOM    771  HA  THR B  30      -7.019   0.739   6.752  1.00  0.00           H  
ATOM    772  HB  THR B  30      -8.062   3.434   7.179  1.00  0.00           H  
ATOM    773  HG1 THR B  30      -6.004   4.412   7.166  1.00  0.00           H  
ATOM    774 HG21 THR B  30      -5.738   2.527   8.720  1.00  0.00           H  
ATOM    775 HG22 THR B  30      -7.044   1.343   8.670  1.00  0.00           H  
ATOM    776 HG23 THR B  30      -7.352   2.970   9.277  1.00  0.00           H  
TER     777      THR B  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -5.565   7.055   1.966  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.719   7.926   1.037  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.310   7.533   0.737  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.374   8.205   1.121  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.245   6.506   1.402  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.080   7.662   2.635  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.946   6.405   2.491  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.875   7.699   0.102  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.983   9.037   1.284  1.00  0.00           H  
ATOM     10  N   ILE A   2      -3.118   6.445   0.041  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.734   6.011  -0.295  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.469   6.326  -1.765  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.349   6.558  -2.175  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.597   4.510  -0.049  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.175   4.056  -0.432  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.650   3.764  -0.874  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.141   3.523  -1.870  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.884   5.920  -0.270  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.029   6.544   0.321  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.766   4.309   1.000  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.499   4.897  -0.351  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.146   3.278   0.244  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.566   3.696  -0.308  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.292   2.774  -1.103  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.832   4.304  -1.792  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.885   3.412  -2.188  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.646   4.219  -2.523  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.636   2.565  -1.912  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.503   6.350  -2.558  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.338   6.663  -4.002  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.562   7.977  -4.143  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.803   8.166  -5.074  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.731   6.798  -4.635  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.667   7.667  -5.894  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.253   5.408  -5.004  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.396   6.170  -2.198  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.794   5.865  -4.488  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.402   7.254  -3.920  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.516   7.449  -6.524  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.755   7.457  -6.432  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -3.687   8.710  -5.612  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.294   5.330  -4.725  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -3.683   4.657  -4.478  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.153   5.257  -6.068  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.753   8.890  -3.229  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.034  10.193  -3.311  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.175  10.170  -2.373  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.234  10.671  -2.695  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.983  11.321  -2.901  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.191  12.616  -2.711  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.162  13.784  -2.517  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.566  14.012  -1.389  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.487  14.429  -3.501  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.372   8.718  -2.490  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.699  10.356  -4.325  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.725  11.462  -3.671  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.472  11.061  -1.974  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.557  12.526  -1.841  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.582  12.798  -3.583  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.026   9.592  -1.212  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.167   9.538  -0.253  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.278   8.654  -0.825  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.445   8.982  -0.747  1.00  0.00           O  
ATOM     64  CB  GLN A   5       0.687   8.958   1.079  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.667  10.061   2.139  1.00  0.00           C  
ATOM     66  CD  GLN A   5       1.255   9.528   3.447  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.449   9.593   3.662  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.461   8.998   4.336  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.836   9.194  -0.972  1.00  0.00           H  
ATOM     70  HA  GLN A   5       1.549  10.535  -0.093  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.308   8.555   0.960  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.358   8.172   1.393  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.256  10.900   1.795  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.349  10.381   2.308  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.503   8.945   4.163  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.827   8.655   5.178  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.927   7.538  -1.401  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.967   6.640  -1.978  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.387   7.167  -3.348  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.482   6.917  -3.810  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.396   5.233  -2.138  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.893   4.211  -0.730  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.980   7.292  -1.455  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.825   6.609  -1.323  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.321   5.288  -2.181  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.770   4.796  -3.051  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.525   7.889  -4.007  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.888   8.421  -5.346  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.634   9.746  -5.173  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.505  10.087  -5.948  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.615   8.640  -6.172  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.034   8.990  -7.905  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.644   8.079  -3.623  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.525   7.708  -5.843  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.004   7.752  -6.126  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.062   9.473  -5.761  1.00  0.00           H  
ATOM     97  N   THR A   8       3.306  10.492  -4.154  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.004  11.788  -3.923  1.00  0.00           C  
ATOM     99  C   THR A   8       4.994  11.625  -2.768  1.00  0.00           C  
ATOM    100  O   THR A   8       6.014  12.281  -2.712  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.974  12.866  -3.571  1.00  0.00           C  
ATOM    102  OG1 THR A   8       2.241  13.222  -4.735  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.692  14.100  -3.023  1.00  0.00           C  
ATOM    104  H   THR A   8       2.607  10.196  -3.534  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.537  12.075  -4.817  1.00  0.00           H  
ATOM    106  HB  THR A   8       2.297  12.488  -2.820  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.339  12.516  -5.378  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.070  13.890  -2.034  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.999  14.927  -2.975  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.514  14.358  -3.676  1.00  0.00           H  
ATOM    111  N   SER A   9       4.700  10.746  -1.848  1.00  0.00           N  
ATOM    112  CA  SER A   9       5.619  10.528  -0.696  1.00  0.00           C  
ATOM    113  C   SER A   9       6.211   9.118  -0.787  1.00  0.00           C  
ATOM    114  O   SER A   9       5.582   8.202  -1.276  1.00  0.00           O  
ATOM    115  CB  SER A   9       4.836  10.669   0.610  1.00  0.00           C  
ATOM    116  OG  SER A   9       5.338  11.778   1.343  1.00  0.00           O  
ATOM    117  H   SER A   9       3.873  10.226  -1.919  1.00  0.00           H  
ATOM    118  HA  SER A   9       6.415  11.257  -0.723  1.00  0.00           H  
ATOM    119  HB2 SER A   9       3.794  10.834   0.389  1.00  0.00           H  
ATOM    120  HB3 SER A   9       4.939   9.763   1.190  1.00  0.00           H  
ATOM    121  HG  SER A   9       4.589  12.273   1.683  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.416   8.936  -0.323  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.040   7.585  -0.391  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.455   6.692   0.703  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.170   7.144   1.795  1.00  0.00           O  
ATOM    126  CB  ILE A  10       9.547   7.714  -0.189  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.127   8.547  -1.349  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.164   6.311  -0.144  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.444   7.950  -1.861  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.913   9.685   0.066  1.00  0.00           H  
ATOM    131  HA  ILE A  10       7.844   7.146  -1.359  1.00  0.00           H  
ATOM    132  HB  ILE A  10       9.739   8.217   0.749  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.411   8.573  -2.155  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.306   9.555  -1.004  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.159   6.369   0.270  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.214   5.907  -1.145  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.554   5.669   0.473  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.860   8.593  -2.622  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.257   6.972  -2.280  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.143   7.863  -1.043  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.278   5.428   0.429  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.715   4.522   1.474  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.595   3.278   1.609  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.185   2.813   0.654  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.277   4.100   1.122  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.898   4.446  -0.617  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.517   5.076  -0.455  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.705   5.046   2.418  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.163   3.041   1.303  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.585   4.642   1.752  1.00  0.00           H  
ATOM    151  N   SER A  12       7.693   2.740   2.797  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.538   1.531   3.003  1.00  0.00           C  
ATOM    153  C   SER A  12       7.655   0.281   3.048  1.00  0.00           C  
ATOM    154  O   SER A  12       6.473   0.356   3.327  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.303   1.661   4.321  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.399   2.024   5.356  1.00  0.00           O  
ATOM    157  H   SER A  12       7.212   3.136   3.553  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.241   1.442   2.188  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.763   0.719   4.568  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.071   2.417   4.218  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.879   2.552   5.999  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.227  -0.861   2.766  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.451  -2.133   2.780  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.390  -2.104   3.876  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.266  -2.521   3.675  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.394  -3.307   3.030  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.584  -4.600   3.104  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.777  -4.774   1.816  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.538  -5.780   3.271  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.175  -0.882   2.532  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.980  -2.262   1.833  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.104  -3.374   2.223  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.914  -3.159   3.961  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.910  -4.555   3.948  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.450  -4.800   0.971  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.093  -3.947   1.705  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.221  -5.698   1.863  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.302  -5.734   2.510  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.987  -6.704   3.173  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.996  -5.735   4.247  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.733  -1.618   5.031  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.740  -1.567   6.136  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.405  -1.053   5.595  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.406  -1.743   5.625  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.241  -0.631   7.236  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.643  -1.448   8.440  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.658  -2.036   9.244  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.998  -1.622   8.750  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       6.029  -2.798  10.361  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       8.368  -2.384   9.866  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       7.384  -2.972  10.672  1.00  0.00           C  
ATOM    192  OH  TYR A  14       7.749  -3.725  11.769  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.645  -1.289   5.172  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.604  -2.559   6.542  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.094  -0.075   6.875  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.454   0.053   7.513  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.614  -1.902   9.004  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.756  -1.168   8.129  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.270  -3.252  10.981  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       9.412  -2.516  10.105  1.00  0.00           H  
ATOM    201  HH  TYR A  14       7.754  -3.149  12.536  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.382   0.150   5.088  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.113   0.700   4.542  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.566  -0.263   3.495  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.395  -0.585   3.482  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.381   2.061   3.897  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.308   3.156   4.963  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.721   3.504   5.434  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.691   3.168   4.785  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.881   4.165   6.549  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.201   0.685   5.060  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.395   0.813   5.341  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.365   2.059   3.449  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.639   2.251   3.136  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.842   4.035   4.545  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.726   2.804   5.801  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.098   4.433   7.074  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.781   4.391   6.860  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.410  -0.733   2.620  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.940  -1.685   1.575  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.224  -2.854   2.249  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.102  -3.185   1.923  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.132  -2.215   0.792  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.675  -1.108  -0.106  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       6.097  -0.765   0.307  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.682  -1.589  -1.550  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.354  -0.463   2.657  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.270  -1.181   0.901  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.891  -2.537   1.479  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.823  -3.050   0.183  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.051  -0.231  -0.019  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       6.131  -0.602   1.372  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       6.414   0.129  -0.208  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       6.752  -1.583   0.045  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       5.649  -1.391  -1.987  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.920  -1.066  -2.106  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.486  -2.649  -1.574  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.874  -3.480   3.192  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.249  -4.636   3.897  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.890  -4.229   4.480  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.090  -5.068   4.843  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.167  -5.096   5.031  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.141  -6.152   4.506  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.110  -6.550   5.621  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       5.553  -5.667   6.338  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.392  -7.731   5.740  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.784  -3.193   3.432  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.108  -5.445   3.200  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.722  -4.250   5.410  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.573  -5.521   5.825  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.588  -7.020   4.179  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.700  -5.746   3.675  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.623  -2.956   4.582  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.684  -2.518   5.150  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.689  -2.283   4.021  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.705  -1.644   4.208  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.490  -1.221   5.936  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.334  -1.267   7.211  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.547  -1.247   7.152  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.738  -1.331   8.370  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.279  -2.290   4.291  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.062  -3.284   5.811  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.553  -1.110   6.196  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.802  -0.383   5.330  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.240  -1.349   8.418  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.270  -1.359   9.193  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.420  -2.794   2.852  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.366  -2.598   1.719  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.463  -3.889   0.905  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.537  -3.865  -0.308  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.864  -1.466   0.821  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.805  -0.182   1.613  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.989   0.481   1.968  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.565   0.346   1.993  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.929   1.673   2.703  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.505   1.537   2.727  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.687   2.202   3.083  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.628   3.376   3.805  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.596  -3.309   2.720  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.343  -2.344   2.105  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.878  -1.708   0.455  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.538  -1.341  -0.014  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.946   0.074   1.675  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.343  -0.165   1.718  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.839   2.184   2.977  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.453   1.943   3.020  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.612   3.151   4.739  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.459  -5.018   1.560  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.550  -6.309   0.821  1.00  0.00           C  
ATOM    290  C   CYS A  20      -3.061  -7.401   1.763  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.975  -7.284   2.969  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.166  -6.694   0.295  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.229  -8.366  -0.396  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.398  -5.016   2.538  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.234  -6.201  -0.008  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -0.867  -5.996  -0.474  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.453  -6.664   1.104  1.00  0.00           H  
ATOM    298  N   ASN A  21      -3.594  -8.465   1.223  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -4.110  -9.561   2.093  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.944 -10.443   2.546  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.886 -10.347   1.945  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -5.112 -10.411   1.309  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -6.516 -10.210   1.885  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -6.865  -9.125   2.305  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -7.341 -11.220   1.926  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -3.128 -11.199   3.485  1.00  0.00           O  
ATOM    307  H   ASN A  21      -3.654  -8.540   0.248  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -4.596  -9.137   2.958  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -5.103 -10.113   0.271  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.840 -11.452   1.386  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -7.060 -12.097   1.589  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -8.242 -11.104   2.293  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      12.337   0.294  -4.071  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.695  -0.979  -3.637  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.568  -0.992  -2.113  1.00  0.00           C  
ATOM    317  O   PHE B   1      10.533  -1.320  -1.569  1.00  0.00           O  
ATOM    318  CB  PHE B   1      12.552  -2.162  -4.090  1.00  0.00           C  
ATOM    319  CG  PHE B   1      12.003  -3.442  -3.504  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      10.626  -3.705  -3.554  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      12.870  -4.369  -2.911  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      10.119  -4.894  -3.013  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      12.363  -5.557  -2.370  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      10.988  -5.820  -2.420  1.00  0.00           C  
ATOM    325  H1  PHE B   1      13.325   0.110  -4.338  1.00  0.00           H  
ATOM    326  H2  PHE B   1      12.311   0.980  -3.289  1.00  0.00           H  
ATOM    327  H3  PHE B   1      11.827   0.680  -4.891  1.00  0.00           H  
ATOM    328  HA  PHE B   1      10.713  -1.055  -4.079  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.537  -2.224  -5.168  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      13.569  -2.020  -3.752  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       9.956  -2.991  -4.011  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      13.931  -4.167  -2.872  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       9.059  -5.098  -3.051  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      13.034  -6.271  -1.914  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      10.599  -6.737  -2.003  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.613  -0.633  -1.419  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.547  -0.620   0.068  1.00  0.00           C  
ATOM    338  C   VAL B   2      12.021   0.735   0.535  1.00  0.00           C  
ATOM    339  O   VAL B   2      11.387   0.847   1.565  1.00  0.00           O  
ATOM    340  CB  VAL B   2      13.945  -0.858   0.646  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      13.833  -1.172   2.139  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      14.598  -2.040  -0.073  1.00  0.00           C  
ATOM    343  H   VAL B   2      13.438  -0.368  -1.876  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.882  -1.396   0.407  1.00  0.00           H  
ATOM    345  HB  VAL B   2      14.547   0.029   0.507  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      14.274  -2.137   2.336  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.791  -1.185   2.426  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      14.354  -0.415   2.706  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      15.672  -1.934  -0.036  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      14.274  -2.059  -1.104  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      14.308  -2.960   0.412  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.273   1.767  -0.222  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.786   3.119   0.172  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.722   4.009  -1.072  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.229   5.113  -1.082  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.746   3.749   1.190  1.00  0.00           C  
ATOM    357  CG  ASN B   3      13.651   2.680   1.810  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.205   1.871   2.599  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      14.914   2.644   1.484  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.783   1.652  -1.051  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.801   3.034   0.606  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      13.358   4.483   0.692  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.176   4.230   1.972  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      15.276   3.298   0.849  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      15.502   1.964   1.873  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.117   3.534  -2.127  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.038   4.354  -3.370  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.657   5.005  -3.492  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.891   5.065  -2.543  1.00  0.00           O  
ATOM    370  CB  GLN B   4      11.278   3.453  -4.585  1.00  0.00           C  
ATOM    371  CG  GLN B   4      12.610   3.822  -5.241  1.00  0.00           C  
ATOM    372  CD  GLN B   4      12.376   4.895  -6.306  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      11.907   4.603  -7.388  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      12.686   6.135  -6.043  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.723   2.637  -2.105  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.795   5.122  -3.341  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      11.306   2.422  -4.267  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      10.479   3.591  -5.296  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      13.289   4.200  -4.491  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.037   2.946  -5.705  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      13.065   6.371  -5.171  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      12.539   6.831  -6.717  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.336   5.486  -4.666  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.011   6.131  -4.887  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.088   5.140  -5.598  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.400   4.641  -6.661  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.184   7.369  -5.773  1.00  0.00           C  
ATOM    388  CG  HIS B   5       8.834   8.476  -4.991  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       8.196   9.682  -4.790  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.057   8.554  -4.383  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       9.035  10.447  -4.079  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      10.186   9.800  -3.805  1.00  0.00           N  
ATOM    393  H   HIS B   5       9.972   5.418  -5.409  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.581   6.417  -3.939  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       8.803   7.119  -6.622  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.215   7.697  -6.119  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      10.798   7.769  -4.358  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       8.816  11.458  -3.765  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      10.952  10.142  -3.298  1.00  0.00           H  
ATOM    400  N   LEU B   6       5.953   4.854  -5.026  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.013   3.897  -5.677  1.00  0.00           C  
ATOM    402  C   LEU B   6       3.949   4.686  -6.450  1.00  0.00           C  
ATOM    403  O   LEU B   6       2.870   4.941  -5.952  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.348   3.034  -4.602  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.343   2.768  -3.472  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.713   1.815  -2.453  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       6.608   2.130  -4.048  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.717   5.268  -4.170  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.556   3.265  -6.362  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       3.485   3.547  -4.210  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       4.044   2.093  -5.031  1.00  0.00           H  
ATOM    412  HG  LEU B   6       5.594   3.701  -2.985  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.744   2.190  -2.158  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.351   1.743  -1.585  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.600   0.837  -2.898  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       6.596   2.216  -5.124  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       6.642   1.087  -3.770  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       7.479   2.636  -3.655  1.00  0.00           H  
ATOM    419  N   CYS B   7       4.251   5.085  -7.660  1.00  0.00           N  
ATOM    420  CA  CYS B   7       3.261   5.871  -8.459  1.00  0.00           C  
ATOM    421  C   CYS B   7       2.601   4.983  -9.518  1.00  0.00           C  
ATOM    422  O   CYS B   7       3.265   4.293 -10.265  1.00  0.00           O  
ATOM    423  CB  CYS B   7       3.977   7.027  -9.165  1.00  0.00           C  
ATOM    424  SG  CYS B   7       3.985   8.493  -8.104  1.00  0.00           S  
ATOM    425  H   CYS B   7       5.130   4.877  -8.038  1.00  0.00           H  
ATOM    426  HA  CYS B   7       2.504   6.267  -7.800  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       4.994   6.738  -9.384  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.462   7.255 -10.088  1.00  0.00           H  
ATOM    429  N   GLY B   8       1.294   5.022  -9.594  1.00  0.00           N  
ATOM    430  CA  GLY B   8       0.550   4.211 -10.609  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.254   2.875 -10.866  1.00  0.00           C  
ATOM    432  O   GLY B   8       1.395   2.056  -9.982  1.00  0.00           O  
ATOM    433  H   GLY B   8       0.795   5.605  -8.984  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -0.449   4.022 -10.246  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       0.493   4.765 -11.535  1.00  0.00           H  
ATOM    436  N   SER B   9       1.686   2.653 -12.082  1.00  0.00           N  
ATOM    437  CA  SER B   9       2.374   1.372 -12.422  1.00  0.00           C  
ATOM    438  C   SER B   9       3.286   0.954 -11.268  1.00  0.00           C  
ATOM    439  O   SER B   9       3.087  -0.073 -10.649  1.00  0.00           O  
ATOM    440  CB  SER B   9       3.212   1.566 -13.687  1.00  0.00           C  
ATOM    441  OG  SER B   9       3.563   2.938 -13.809  1.00  0.00           O  
ATOM    442  H   SER B   9       1.550   3.330 -12.777  1.00  0.00           H  
ATOM    443  HA  SER B   9       1.637   0.603 -12.594  1.00  0.00           H  
ATOM    444  HB2 SER B   9       4.109   0.975 -13.622  1.00  0.00           H  
ATOM    445  HB3 SER B   9       2.638   1.253 -14.549  1.00  0.00           H  
ATOM    446  HG  SER B   9       4.471   3.039 -13.514  1.00  0.00           H  
ATOM    447  N   ASP B  10       4.278   1.745 -10.966  1.00  0.00           N  
ATOM    448  CA  ASP B  10       5.188   1.392  -9.844  1.00  0.00           C  
ATOM    449  C   ASP B  10       4.337   1.005  -8.638  1.00  0.00           C  
ATOM    450  O   ASP B  10       4.618   0.053  -7.939  1.00  0.00           O  
ATOM    451  CB  ASP B  10       6.047   2.606  -9.485  1.00  0.00           C  
ATOM    452  CG  ASP B  10       6.874   3.028 -10.702  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       7.404   2.152 -11.366  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       6.965   4.219 -10.947  1.00  0.00           O  
ATOM    455  H   ASP B  10       4.416   2.572 -11.469  1.00  0.00           H  
ATOM    456  HA  ASP B  10       5.818   0.562 -10.129  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       5.403   3.422  -9.182  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       6.710   2.349  -8.672  1.00  0.00           H  
ATOM    459  N   LEU B  11       3.292   1.744  -8.400  1.00  0.00           N  
ATOM    460  CA  LEU B  11       2.403   1.434  -7.251  1.00  0.00           C  
ATOM    461  C   LEU B  11       2.137  -0.065  -7.229  1.00  0.00           C  
ATOM    462  O   LEU B  11       2.503  -0.761  -6.303  1.00  0.00           O  
ATOM    463  CB  LEU B  11       1.083   2.188  -7.433  1.00  0.00           C  
ATOM    464  CG  LEU B  11       0.283   2.322  -6.116  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       1.156   2.087  -4.878  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -0.295   3.733  -6.044  1.00  0.00           C  
ATOM    467  H   LEU B  11       3.088   2.504  -8.985  1.00  0.00           H  
ATOM    468  HA  LEU B  11       2.885   1.736  -6.343  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       1.296   3.173  -7.815  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       0.480   1.656  -8.153  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -0.527   1.609  -6.119  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       1.842   2.911  -4.762  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       1.708   1.168  -4.992  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       0.524   2.022  -4.002  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -1.276   3.745  -6.495  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       0.355   4.415  -6.574  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -0.371   4.039  -5.010  1.00  0.00           H  
ATOM    478  N   ALA B  12       1.512  -0.572  -8.254  1.00  0.00           N  
ATOM    479  CA  ALA B  12       1.238  -2.029  -8.300  1.00  0.00           C  
ATOM    480  C   ALA B  12       2.570  -2.769  -8.384  1.00  0.00           C  
ATOM    481  O   ALA B  12       2.839  -3.664  -7.614  1.00  0.00           O  
ATOM    482  CB  ALA B  12       0.394  -2.360  -9.532  1.00  0.00           C  
ATOM    483  H   ALA B  12       1.234   0.005  -8.996  1.00  0.00           H  
ATOM    484  HA  ALA B  12       0.711  -2.328  -7.404  1.00  0.00           H  
ATOM    485  HB1 ALA B  12      -0.340  -1.584  -9.686  1.00  0.00           H  
ATOM    486  HB2 ALA B  12      -0.107  -3.306  -9.381  1.00  0.00           H  
ATOM    487  HB3 ALA B  12       1.036  -2.428 -10.399  1.00  0.00           H  
ATOM    488  N   GLU B  13       3.416  -2.392  -9.307  1.00  0.00           N  
ATOM    489  CA  GLU B  13       4.733  -3.073  -9.427  1.00  0.00           C  
ATOM    490  C   GLU B  13       5.341  -3.231  -8.034  1.00  0.00           C  
ATOM    491  O   GLU B  13       5.981  -4.220  -7.736  1.00  0.00           O  
ATOM    492  CB  GLU B  13       5.668  -2.236 -10.305  1.00  0.00           C  
ATOM    493  CG  GLU B  13       6.687  -3.154 -10.986  1.00  0.00           C  
ATOM    494  CD  GLU B  13       6.868  -2.725 -12.443  1.00  0.00           C  
ATOM    495  OE1 GLU B  13       6.783  -1.536 -12.705  1.00  0.00           O  
ATOM    496  OE2 GLU B  13       7.090  -3.593 -13.272  1.00  0.00           O  
ATOM    497  H   GLU B  13       3.186  -1.657  -9.915  1.00  0.00           H  
ATOM    498  HA  GLU B  13       4.596  -4.048  -9.872  1.00  0.00           H  
ATOM    499  HB2 GLU B  13       5.090  -1.717 -11.055  1.00  0.00           H  
ATOM    500  HB3 GLU B  13       6.190  -1.517  -9.692  1.00  0.00           H  
ATOM    501  HG2 GLU B  13       7.633  -3.086 -10.469  1.00  0.00           H  
ATOM    502  HG3 GLU B  13       6.330  -4.172 -10.954  1.00  0.00           H  
ATOM    503  N   ALA B  14       5.141  -2.269  -7.172  1.00  0.00           N  
ATOM    504  CA  ALA B  14       5.705  -2.384  -5.797  1.00  0.00           C  
ATOM    505  C   ALA B  14       4.926  -3.448  -5.028  1.00  0.00           C  
ATOM    506  O   ALA B  14       5.495  -4.383  -4.501  1.00  0.00           O  
ATOM    507  CB  ALA B  14       5.588  -1.040  -5.076  1.00  0.00           C  
ATOM    508  H   ALA B  14       4.611  -1.477  -7.427  1.00  0.00           H  
ATOM    509  HA  ALA B  14       6.747  -2.678  -5.855  1.00  0.00           H  
ATOM    510  HB1 ALA B  14       5.320  -0.273  -5.788  1.00  0.00           H  
ATOM    511  HB2 ALA B  14       6.535  -0.792  -4.619  1.00  0.00           H  
ATOM    512  HB3 ALA B  14       4.826  -1.106  -4.314  1.00  0.00           H  
ATOM    513  N   LEU B  15       3.627  -3.328  -4.966  1.00  0.00           N  
ATOM    514  CA  LEU B  15       2.836  -4.357  -4.238  1.00  0.00           C  
ATOM    515  C   LEU B  15       2.974  -5.684  -4.987  1.00  0.00           C  
ATOM    516  O   LEU B  15       2.853  -6.752  -4.423  1.00  0.00           O  
ATOM    517  CB  LEU B  15       1.359  -3.950  -4.200  1.00  0.00           C  
ATOM    518  CG  LEU B  15       1.180  -2.742  -3.282  1.00  0.00           C  
ATOM    519  CD1 LEU B  15      -0.190  -2.110  -3.531  1.00  0.00           C  
ATOM    520  CD2 LEU B  15       1.269  -3.195  -1.826  1.00  0.00           C  
ATOM    521  H   LEU B  15       3.174  -2.576  -5.409  1.00  0.00           H  
ATOM    522  HA  LEU B  15       3.217  -4.456  -3.227  1.00  0.00           H  
ATOM    523  HB2 LEU B  15       1.031  -3.697  -5.198  1.00  0.00           H  
ATOM    524  HB3 LEU B  15       0.771  -4.774  -3.825  1.00  0.00           H  
ATOM    525  HG  LEU B  15       1.955  -2.017  -3.484  1.00  0.00           H  
ATOM    526 HD11 LEU B  15      -0.375  -1.353  -2.785  1.00  0.00           H  
ATOM    527 HD12 LEU B  15      -0.953  -2.872  -3.469  1.00  0.00           H  
ATOM    528 HD13 LEU B  15      -0.206  -1.662  -4.512  1.00  0.00           H  
ATOM    529 HD21 LEU B  15       1.594  -4.224  -1.791  1.00  0.00           H  
ATOM    530 HD22 LEU B  15       0.297  -3.108  -1.364  1.00  0.00           H  
ATOM    531 HD23 LEU B  15       1.976  -2.575  -1.299  1.00  0.00           H  
ATOM    532  N   TYR B  16       3.230  -5.608  -6.266  1.00  0.00           N  
ATOM    533  CA  TYR B  16       3.386  -6.837  -7.093  1.00  0.00           C  
ATOM    534  C   TYR B  16       4.662  -7.563  -6.686  1.00  0.00           C  
ATOM    535  O   TYR B  16       4.847  -8.730  -6.972  1.00  0.00           O  
ATOM    536  CB  TYR B  16       3.509  -6.435  -8.565  1.00  0.00           C  
ATOM    537  CG  TYR B  16       2.592  -7.280  -9.408  1.00  0.00           C  
ATOM    538  CD1 TYR B  16       2.977  -8.574  -9.781  1.00  0.00           C  
ATOM    539  CD2 TYR B  16       1.360  -6.767  -9.821  1.00  0.00           C  
ATOM    540  CE1 TYR B  16       2.123  -9.356 -10.568  1.00  0.00           C  
ATOM    541  CE2 TYR B  16       0.504  -7.547 -10.609  1.00  0.00           C  
ATOM    542  CZ  TYR B  16       0.885  -8.843 -10.983  1.00  0.00           C  
ATOM    543  OH  TYR B  16       0.044  -9.615 -11.759  1.00  0.00           O  
ATOM    544  H   TYR B  16       3.322  -4.728  -6.689  1.00  0.00           H  
ATOM    545  HA  TYR B  16       2.533  -7.485  -6.960  1.00  0.00           H  
ATOM    546  HB2 TYR B  16       3.243  -5.395  -8.679  1.00  0.00           H  
ATOM    547  HB3 TYR B  16       4.527  -6.577  -8.891  1.00  0.00           H  
ATOM    548  HD1 TYR B  16       3.932  -8.968  -9.460  1.00  0.00           H  
ATOM    549  HD2 TYR B  16       1.070  -5.768  -9.532  1.00  0.00           H  
ATOM    550  HE1 TYR B  16       2.417 -10.353 -10.857  1.00  0.00           H  
ATOM    551  HE2 TYR B  16      -0.449  -7.149 -10.928  1.00  0.00           H  
ATOM    552  HH  TYR B  16      -0.764  -9.117 -11.907  1.00  0.00           H  
ATOM    553  N   LEU B  17       5.560  -6.872  -6.053  1.00  0.00           N  
ATOM    554  CA  LEU B  17       6.835  -7.495  -5.660  1.00  0.00           C  
ATOM    555  C   LEU B  17       6.837  -7.777  -4.151  1.00  0.00           C  
ATOM    556  O   LEU B  17       7.751  -8.376  -3.623  1.00  0.00           O  
ATOM    557  CB  LEU B  17       7.944  -6.525  -6.038  1.00  0.00           C  
ATOM    558  CG  LEU B  17       9.304  -7.107  -5.690  1.00  0.00           C  
ATOM    559  CD1 LEU B  17       9.332  -8.621  -5.949  1.00  0.00           C  
ATOM    560  CD2 LEU B  17      10.349  -6.438  -6.571  1.00  0.00           C  
ATOM    561  H   LEU B  17       5.407  -5.927  -5.854  1.00  0.00           H  
ATOM    562  HA  LEU B  17       6.975  -8.418  -6.202  1.00  0.00           H  
ATOM    563  HB2 LEU B  17       7.902  -6.330  -7.099  1.00  0.00           H  
ATOM    564  HB3 LEU B  17       7.805  -5.597  -5.500  1.00  0.00           H  
ATOM    565  HG  LEU B  17       9.512  -6.902  -4.655  1.00  0.00           H  
ATOM    566 HD11 LEU B  17       8.744  -8.846  -6.826  1.00  0.00           H  
ATOM    567 HD12 LEU B  17       8.925  -9.145  -5.100  1.00  0.00           H  
ATOM    568 HD13 LEU B  17      10.352  -8.938  -6.109  1.00  0.00           H  
ATOM    569 HD21 LEU B  17       9.909  -6.215  -7.533  1.00  0.00           H  
ATOM    570 HD22 LEU B  17      11.184  -7.108  -6.704  1.00  0.00           H  
ATOM    571 HD23 LEU B  17      10.682  -5.526  -6.105  1.00  0.00           H  
ATOM    572  N   VAL B  18       5.816  -7.362  -3.450  1.00  0.00           N  
ATOM    573  CA  VAL B  18       5.769  -7.625  -1.983  1.00  0.00           C  
ATOM    574  C   VAL B  18       4.761  -8.741  -1.698  1.00  0.00           C  
ATOM    575  O   VAL B  18       5.010  -9.634  -0.913  1.00  0.00           O  
ATOM    576  CB  VAL B  18       5.371  -6.343  -1.240  1.00  0.00           C  
ATOM    577  CG1 VAL B  18       5.955  -5.143  -1.974  1.00  0.00           C  
ATOM    578  CG2 VAL B  18       3.846  -6.196  -1.187  1.00  0.00           C  
ATOM    579  H   VAL B  18       5.080  -6.884  -3.885  1.00  0.00           H  
ATOM    580  HA  VAL B  18       6.747  -7.939  -1.648  1.00  0.00           H  
ATOM    581  HB  VAL B  18       5.766  -6.374  -0.236  1.00  0.00           H  
ATOM    582 HG11 VAL B  18       5.156  -4.593  -2.449  1.00  0.00           H  
ATOM    583 HG12 VAL B  18       6.653  -5.487  -2.723  1.00  0.00           H  
ATOM    584 HG13 VAL B  18       6.464  -4.506  -1.269  1.00  0.00           H  
ATOM    585 HG21 VAL B  18       3.420  -7.047  -0.677  1.00  0.00           H  
ATOM    586 HG22 VAL B  18       3.454  -6.143  -2.191  1.00  0.00           H  
ATOM    587 HG23 VAL B  18       3.592  -5.292  -0.653  1.00  0.00           H  
ATOM    588  N   CYS B  19       3.622  -8.695  -2.332  1.00  0.00           N  
ATOM    589  CA  CYS B  19       2.597  -9.749  -2.101  1.00  0.00           C  
ATOM    590  C   CYS B  19       2.620 -10.748  -3.262  1.00  0.00           C  
ATOM    591  O   CYS B  19       2.599 -11.948  -3.064  1.00  0.00           O  
ATOM    592  CB  CYS B  19       1.214  -9.102  -2.016  1.00  0.00           C  
ATOM    593  SG  CYS B  19       0.679  -9.026  -0.289  1.00  0.00           S  
ATOM    594  H   CYS B  19       3.440  -7.966  -2.961  1.00  0.00           H  
ATOM    595  HA  CYS B  19       2.815 -10.260  -1.177  1.00  0.00           H  
ATOM    596  HB2 CYS B  19       1.259  -8.102  -2.420  1.00  0.00           H  
ATOM    597  HB3 CYS B  19       0.506  -9.688  -2.586  1.00  0.00           H  
ATOM    598  N   GLY B  20       2.663 -10.261  -4.473  1.00  0.00           N  
ATOM    599  CA  GLY B  20       2.689 -11.175  -5.651  1.00  0.00           C  
ATOM    600  C   GLY B  20       1.389 -11.978  -5.709  1.00  0.00           C  
ATOM    601  O   GLY B  20       0.387 -11.521  -6.220  1.00  0.00           O  
ATOM    602  H   GLY B  20       2.680  -9.291  -4.608  1.00  0.00           H  
ATOM    603  HA2 GLY B  20       2.792 -10.592  -6.555  1.00  0.00           H  
ATOM    604  HA3 GLY B  20       3.524 -11.854  -5.564  1.00  0.00           H  
ATOM    605  N   GLU B  21       1.397 -13.174  -5.190  1.00  0.00           N  
ATOM    606  CA  GLU B  21       0.161 -14.006  -5.219  1.00  0.00           C  
ATOM    607  C   GLU B  21      -0.674 -13.714  -3.972  1.00  0.00           C  
ATOM    608  O   GLU B  21      -1.842 -14.042  -3.902  1.00  0.00           O  
ATOM    609  CB  GLU B  21       0.544 -15.487  -5.246  1.00  0.00           C  
ATOM    610  CG  GLU B  21       1.458 -15.801  -4.059  1.00  0.00           C  
ATOM    611  CD  GLU B  21       2.911 -15.847  -4.531  1.00  0.00           C  
ATOM    612  OE1 GLU B  21       3.200 -16.628  -5.421  1.00  0.00           O  
ATOM    613  OE2 GLU B  21       3.713 -15.099  -3.993  1.00  0.00           O  
ATOM    614  H   GLU B  21       2.216 -13.528  -4.783  1.00  0.00           H  
ATOM    615  HA  GLU B  21      -0.414 -13.766  -6.101  1.00  0.00           H  
ATOM    616  HB2 GLU B  21      -0.349 -16.091  -5.184  1.00  0.00           H  
ATOM    617  HB3 GLU B  21       1.065 -15.706  -6.165  1.00  0.00           H  
ATOM    618  HG2 GLU B  21       1.346 -15.033  -3.307  1.00  0.00           H  
ATOM    619  HG3 GLU B  21       1.186 -16.758  -3.639  1.00  0.00           H  
ATOM    620  N   ARG B  22      -0.084 -13.094  -2.986  1.00  0.00           N  
ATOM    621  CA  ARG B  22      -0.842 -12.778  -1.745  1.00  0.00           C  
ATOM    622  C   ARG B  22      -2.118 -12.025  -2.115  1.00  0.00           C  
ATOM    623  O   ARG B  22      -3.080 -12.003  -1.374  1.00  0.00           O  
ATOM    624  CB  ARG B  22       0.025 -11.911  -0.829  1.00  0.00           C  
ATOM    625  CG  ARG B  22       0.835 -12.813   0.106  1.00  0.00           C  
ATOM    626  CD  ARG B  22      -0.118 -13.623   0.985  1.00  0.00           C  
ATOM    627  NE  ARG B  22       0.505 -13.846   2.320  1.00  0.00           N  
ATOM    628  CZ  ARG B  22       0.051 -14.785   3.103  1.00  0.00           C  
ATOM    629  NH1 ARG B  22      -1.088 -14.624   3.718  1.00  0.00           N  
ATOM    630  NH2 ARG B  22       0.733 -15.885   3.267  1.00  0.00           N  
ATOM    631  H   ARG B  22       0.857 -12.837  -3.064  1.00  0.00           H  
ATOM    632  HA  ARG B  22      -1.100 -13.693  -1.239  1.00  0.00           H  
ATOM    633  HB2 ARG B  22       0.698 -11.317  -1.429  1.00  0.00           H  
ATOM    634  HB3 ARG B  22      -0.607 -11.262  -0.242  1.00  0.00           H  
ATOM    635  HG2 ARG B  22       1.445 -13.484  -0.481  1.00  0.00           H  
ATOM    636  HG3 ARG B  22       1.469 -12.205   0.732  1.00  0.00           H  
ATOM    637  HD2 ARG B  22      -1.045 -13.081   1.107  1.00  0.00           H  
ATOM    638  HD3 ARG B  22      -0.317 -14.576   0.518  1.00  0.00           H  
ATOM    639  HE  ARG B  22       1.256 -13.287   2.609  1.00  0.00           H  
ATOM    640 HH11 ARG B  22      -1.611 -13.781   3.590  1.00  0.00           H  
ATOM    641 HH12 ARG B  22      -1.437 -15.342   4.319  1.00  0.00           H  
ATOM    642 HH21 ARG B  22       1.603 -16.009   2.792  1.00  0.00           H  
ATOM    643 HH22 ARG B  22       0.385 -16.603   3.870  1.00  0.00           H  
ATOM    644  N   GLY B  23      -2.132 -11.415  -3.266  1.00  0.00           N  
ATOM    645  CA  GLY B  23      -3.344 -10.668  -3.703  1.00  0.00           C  
ATOM    646  C   GLY B  23      -3.424  -9.331  -2.966  1.00  0.00           C  
ATOM    647  O   GLY B  23      -4.118  -9.196  -1.977  1.00  0.00           O  
ATOM    648  H   GLY B  23      -1.344 -11.455  -3.847  1.00  0.00           H  
ATOM    649  HA2 GLY B  23      -3.288 -10.488  -4.767  1.00  0.00           H  
ATOM    650  HA3 GLY B  23      -4.225 -11.250  -3.482  1.00  0.00           H  
ATOM    651  N   PHE B  24      -2.728  -8.338  -3.445  1.00  0.00           N  
ATOM    652  CA  PHE B  24      -2.777  -7.009  -2.776  1.00  0.00           C  
ATOM    653  C   PHE B  24      -3.880  -6.175  -3.418  1.00  0.00           C  
ATOM    654  O   PHE B  24      -4.112  -6.246  -4.609  1.00  0.00           O  
ATOM    655  CB  PHE B  24      -1.434  -6.299  -2.938  1.00  0.00           C  
ATOM    656  CG  PHE B  24      -1.140  -6.117  -4.406  1.00  0.00           C  
ATOM    657  CD1 PHE B  24      -1.572  -4.961  -5.069  1.00  0.00           C  
ATOM    658  CD2 PHE B  24      -0.435  -7.104  -5.104  1.00  0.00           C  
ATOM    659  CE1 PHE B  24      -1.297  -4.792  -6.432  1.00  0.00           C  
ATOM    660  CE2 PHE B  24      -0.160  -6.936  -6.467  1.00  0.00           C  
ATOM    661  CZ  PHE B  24      -0.591  -5.781  -7.132  1.00  0.00           C  
ATOM    662  H   PHE B  24      -2.180  -8.464  -4.248  1.00  0.00           H  
ATOM    663  HA  PHE B  24      -2.995  -7.142  -1.729  1.00  0.00           H  
ATOM    664  HB2 PHE B  24      -1.476  -5.333  -2.455  1.00  0.00           H  
ATOM    665  HB3 PHE B  24      -0.654  -6.893  -2.487  1.00  0.00           H  
ATOM    666  HD1 PHE B  24      -2.117  -4.200  -4.529  1.00  0.00           H  
ATOM    667  HD2 PHE B  24      -0.104  -7.995  -4.592  1.00  0.00           H  
ATOM    668  HE1 PHE B  24      -1.632  -3.902  -6.944  1.00  0.00           H  
ATOM    669  HE2 PHE B  24       0.382  -7.698  -7.006  1.00  0.00           H  
ATOM    670  HZ  PHE B  24      -0.376  -5.651  -8.183  1.00  0.00           H  
ATOM    671  N   PHE B  25      -4.578  -5.398  -2.640  1.00  0.00           N  
ATOM    672  CA  PHE B  25      -5.678  -4.580  -3.215  1.00  0.00           C  
ATOM    673  C   PHE B  25      -5.230  -3.131  -3.420  1.00  0.00           C  
ATOM    674  O   PHE B  25      -4.976  -2.407  -2.478  1.00  0.00           O  
ATOM    675  CB  PHE B  25      -6.886  -4.612  -2.277  1.00  0.00           C  
ATOM    676  CG  PHE B  25      -6.495  -4.071  -0.924  1.00  0.00           C  
ATOM    677  CD1 PHE B  25      -5.910  -4.918   0.026  1.00  0.00           C  
ATOM    678  CD2 PHE B  25      -6.720  -2.722  -0.616  1.00  0.00           C  
ATOM    679  CE1 PHE B  25      -5.550  -4.417   1.284  1.00  0.00           C  
ATOM    680  CE2 PHE B  25      -6.360  -2.221   0.642  1.00  0.00           C  
ATOM    681  CZ  PHE B  25      -5.774  -3.069   1.592  1.00  0.00           C  
ATOM    682  H   PHE B  25      -4.387  -5.362  -1.680  1.00  0.00           H  
ATOM    683  HA  PHE B  25      -5.961  -4.999  -4.167  1.00  0.00           H  
ATOM    684  HB2 PHE B  25      -7.678  -4.005  -2.691  1.00  0.00           H  
ATOM    685  HB3 PHE B  25      -7.232  -5.629  -2.170  1.00  0.00           H  
ATOM    686  HD1 PHE B  25      -5.736  -5.957  -0.212  1.00  0.00           H  
ATOM    687  HD2 PHE B  25      -7.170  -2.069  -1.349  1.00  0.00           H  
ATOM    688  HE1 PHE B  25      -5.099  -5.071   2.015  1.00  0.00           H  
ATOM    689  HE2 PHE B  25      -6.533  -1.181   0.880  1.00  0.00           H  
ATOM    690  HZ  PHE B  25      -5.498  -2.684   2.562  1.00  0.00           H  
ATOM    691  N   TYR B  26      -5.158  -2.698  -4.649  1.00  0.00           N  
ATOM    692  CA  TYR B  26      -4.762  -1.291  -4.928  1.00  0.00           C  
ATOM    693  C   TYR B  26      -5.996  -0.549  -5.461  1.00  0.00           C  
ATOM    694  O   TYR B  26      -6.449  -0.797  -6.560  1.00  0.00           O  
ATOM    695  CB  TYR B  26      -3.633  -1.264  -5.972  1.00  0.00           C  
ATOM    696  CG  TYR B  26      -3.663   0.059  -6.700  1.00  0.00           C  
ATOM    697  CD1 TYR B  26      -3.630   1.249  -5.967  1.00  0.00           C  
ATOM    698  CD2 TYR B  26      -3.762   0.094  -8.096  1.00  0.00           C  
ATOM    699  CE1 TYR B  26      -3.690   2.480  -6.627  1.00  0.00           C  
ATOM    700  CE2 TYR B  26      -3.828   1.325  -8.759  1.00  0.00           C  
ATOM    701  CZ  TYR B  26      -3.791   2.519  -8.025  1.00  0.00           C  
ATOM    702  OH  TYR B  26      -3.857   3.732  -8.678  1.00  0.00           O  
ATOM    703  H   TYR B  26      -5.388  -3.295  -5.390  1.00  0.00           H  
ATOM    704  HA  TYR B  26      -4.424  -0.821  -4.014  1.00  0.00           H  
ATOM    705  HB2 TYR B  26      -2.681  -1.383  -5.477  1.00  0.00           H  
ATOM    706  HB3 TYR B  26      -3.776  -2.066  -6.679  1.00  0.00           H  
ATOM    707  HD1 TYR B  26      -3.549   1.217  -4.891  1.00  0.00           H  
ATOM    708  HD2 TYR B  26      -3.785  -0.826  -8.662  1.00  0.00           H  
ATOM    709  HE1 TYR B  26      -3.667   3.397  -6.059  1.00  0.00           H  
ATOM    710  HE2 TYR B  26      -3.910   1.353  -9.833  1.00  0.00           H  
ATOM    711  HH  TYR B  26      -4.529   4.265  -8.246  1.00  0.00           H  
ATOM    712  N   THR B  27      -6.556   0.341  -4.687  1.00  0.00           N  
ATOM    713  CA  THR B  27      -7.766   1.069  -5.146  1.00  0.00           C  
ATOM    714  C   THR B  27      -7.403   2.204  -6.104  1.00  0.00           C  
ATOM    715  O   THR B  27      -6.304   2.723  -6.098  1.00  0.00           O  
ATOM    716  CB  THR B  27      -8.483   1.650  -3.928  1.00  0.00           C  
ATOM    717  OG1 THR B  27      -7.692   2.687  -3.366  1.00  0.00           O  
ATOM    718  CG2 THR B  27      -8.702   0.554  -2.884  1.00  0.00           C  
ATOM    719  H   THR B  27      -6.195   0.516  -3.795  1.00  0.00           H  
ATOM    720  HA  THR B  27      -8.420   0.381  -5.652  1.00  0.00           H  
ATOM    721  HB  THR B  27      -9.434   2.047  -4.231  1.00  0.00           H  
ATOM    722  HG1 THR B  27      -7.776   3.463  -3.927  1.00  0.00           H  
ATOM    723 HG21 THR B  27      -8.474  -0.409  -3.319  1.00  0.00           H  
ATOM    724 HG22 THR B  27      -9.732   0.568  -2.560  1.00  0.00           H  
ATOM    725 HG23 THR B  27      -8.055   0.730  -2.038  1.00  0.00           H  
ATOM    726  N   LYS B  28      -8.344   2.592  -6.921  1.00  0.00           N  
ATOM    727  CA  LYS B  28      -8.114   3.698  -7.891  1.00  0.00           C  
ATOM    728  C   LYS B  28      -9.475   4.163  -8.419  1.00  0.00           C  
ATOM    729  O   LYS B  28      -9.914   3.727  -9.464  1.00  0.00           O  
ATOM    730  CB  LYS B  28      -7.252   3.190  -9.053  1.00  0.00           C  
ATOM    731  CG  LYS B  28      -7.348   4.161 -10.237  1.00  0.00           C  
ATOM    732  CD  LYS B  28      -5.949   4.655 -10.609  1.00  0.00           C  
ATOM    733  CE  LYS B  28      -5.694   6.008  -9.944  1.00  0.00           C  
ATOM    734  NZ  LYS B  28      -5.552   7.060 -10.991  1.00  0.00           N  
ATOM    735  H   LYS B  28      -9.220   2.154  -6.889  1.00  0.00           H  
ATOM    736  HA  LYS B  28      -7.614   4.519  -7.396  1.00  0.00           H  
ATOM    737  HB2 LYS B  28      -6.224   3.117  -8.731  1.00  0.00           H  
ATOM    738  HB3 LYS B  28      -7.602   2.216  -9.360  1.00  0.00           H  
ATOM    739  HG2 LYS B  28      -7.788   3.652 -11.082  1.00  0.00           H  
ATOM    740  HG3 LYS B  28      -7.963   5.005  -9.965  1.00  0.00           H  
ATOM    741  HD2 LYS B  28      -5.213   3.941 -10.271  1.00  0.00           H  
ATOM    742  HD3 LYS B  28      -5.879   4.765 -11.681  1.00  0.00           H  
ATOM    743  HE2 LYS B  28      -6.524   6.254  -9.298  1.00  0.00           H  
ATOM    744  HE3 LYS B  28      -4.786   5.957  -9.359  1.00  0.00           H  
ATOM    745  HZ1 LYS B  28      -5.856   7.978 -10.605  1.00  0.00           H  
ATOM    746  HZ2 LYS B  28      -6.144   6.815 -11.811  1.00  0.00           H  
ATOM    747  HZ3 LYS B  28      -4.558   7.125 -11.287  1.00  0.00           H  
ATOM    748  N   PRO B  29     -10.110   5.027  -7.667  1.00  0.00           N  
ATOM    749  CA  PRO B  29     -11.438   5.562  -8.019  1.00  0.00           C  
ATOM    750  C   PRO B  29     -11.331   6.619  -9.120  1.00  0.00           C  
ATOM    751  O   PRO B  29     -10.536   7.536  -9.043  1.00  0.00           O  
ATOM    752  CB  PRO B  29     -11.934   6.181  -6.711  1.00  0.00           C  
ATOM    753  CG  PRO B  29     -10.677   6.468  -5.858  1.00  0.00           C  
ATOM    754  CD  PRO B  29      -9.562   5.552  -6.399  1.00  0.00           C  
ATOM    755  HA  PRO B  29     -12.098   4.766  -8.320  1.00  0.00           H  
ATOM    756  HB2 PRO B  29     -12.467   7.100  -6.914  1.00  0.00           H  
ATOM    757  HB3 PRO B  29     -12.576   5.487  -6.190  1.00  0.00           H  
ATOM    758  HG2 PRO B  29     -10.391   7.507  -5.960  1.00  0.00           H  
ATOM    759  HG3 PRO B  29     -10.869   6.235  -4.822  1.00  0.00           H  
ATOM    760  HD2 PRO B  29      -8.660   6.120  -6.579  1.00  0.00           H  
ATOM    761  HD3 PRO B  29      -9.370   4.742  -5.713  1.00  0.00           H  
ATOM    762  N   THR B  30     -12.131   6.497 -10.144  1.00  0.00           N  
ATOM    763  CA  THR B  30     -12.087   7.492 -11.252  1.00  0.00           C  
ATOM    764  C   THR B  30     -13.096   8.607 -10.975  1.00  0.00           C  
ATOM    765  O   THR B  30     -13.667   9.113 -11.927  1.00  0.00           O  
ATOM    766  CB  THR B  30     -12.439   6.803 -12.573  1.00  0.00           C  
ATOM    767  OG1 THR B  30     -12.137   5.420 -12.479  1.00  0.00           O  
ATOM    768  CG2 THR B  30     -11.629   7.429 -13.709  1.00  0.00           C  
ATOM    769  OXT THR B  30     -13.284   8.933  -9.815  1.00  0.00           O  
ATOM    770  H   THR B  30     -12.765   5.751 -10.183  1.00  0.00           H  
ATOM    771  HA  THR B  30     -11.095   7.914 -11.319  1.00  0.00           H  
ATOM    772  HB  THR B  30     -13.492   6.929 -12.775  1.00  0.00           H  
ATOM    773  HG1 THR B  30     -12.511   4.981 -13.246  1.00  0.00           H  
ATOM    774 HG21 THR B  30     -11.284   6.651 -14.375  1.00  0.00           H  
ATOM    775 HG22 THR B  30     -10.782   7.955 -13.299  1.00  0.00           H  
ATOM    776 HG23 THR B  30     -12.253   8.121 -14.258  1.00  0.00           H  
TER     777      THR B  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -5.943   7.919   1.350  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.320   7.380   0.063  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.863   7.049   0.033  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.067   7.661   0.715  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.955   8.105   1.194  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.467   8.803   1.622  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.834   7.218   2.109  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.439   6.416  -0.005  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.810   7.966  -0.821  1.00  0.00           H  
ATOM     10  N   ILE A   2      -3.474   6.084  -0.758  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -2.034   5.720  -0.836  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.476   6.225  -2.161  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.328   6.606  -2.266  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.889   4.200  -0.759  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.414   3.830  -0.565  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.404   3.577  -2.056  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.221   2.334  -0.821  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.129   5.607  -1.312  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.499   6.176  -0.018  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.470   3.830   0.071  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.194   4.393  -1.257  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.115   4.059   0.448  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.378   2.502  -1.973  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.777   3.891  -2.878  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.418   3.902  -2.234  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.121   1.803  -0.546  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.607   1.971  -0.230  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.014   2.173  -1.869  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.291   6.228  -3.176  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -1.834   6.702  -4.507  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.187   8.082  -4.376  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.106   8.318  -4.874  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.038   6.788  -5.444  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.553   6.882  -6.888  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.900   5.534  -5.280  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.213   5.915  -3.061  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.116   6.005  -4.910  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.623   7.663  -5.202  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.375   6.676  -7.556  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.767   6.160  -7.049  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.175   7.876  -7.074  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.442   5.347  -6.195  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.599   5.681  -4.470  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -3.265   4.689  -5.058  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.840   8.999  -3.715  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.259  10.363  -3.561  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.250  10.368  -2.412  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.810  10.953  -2.507  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.377  11.364  -3.259  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.770  12.735  -2.955  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.795  13.594  -2.209  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.928  13.158  -2.091  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.428  14.671  -1.770  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.715   8.792  -3.322  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.760  10.648  -4.476  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -3.032  11.441  -4.114  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.941  11.025  -2.402  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.889  12.613  -2.342  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.501  13.222  -3.880  1.00  0.00           H  
ATOM     60  N   GLN A   5      -0.573   9.727  -1.325  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.365   9.702  -0.170  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.688   9.056  -0.586  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.747   9.462  -0.153  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.258   8.899   0.973  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.307   9.753   1.687  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.680  10.405   2.920  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       0.123   9.797   3.599  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.013  11.626   3.240  1.00  0.00           N  
ATOM     69  H   GLN A   5      -1.436   9.265  -1.266  1.00  0.00           H  
ATOM     70  HA  GLN A   5       0.552  10.712   0.161  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.726   8.010   0.574  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.512   8.615   1.676  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.665  10.520   1.014  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.132   9.128   1.992  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.660  12.116   2.692  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.614  12.052   4.026  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.641   8.055  -1.422  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.905   7.398  -1.852  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.493   8.155  -3.043  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.690   8.165  -3.253  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.631   5.945  -2.246  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.033   4.861  -0.855  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.780   7.738  -1.764  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.610   7.421  -1.036  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.590   5.830  -2.503  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.243   5.681  -3.094  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.665   8.800  -3.817  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.188   9.566  -4.981  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.765  10.889  -4.473  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.644  11.469  -5.079  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.053   9.857  -5.965  1.00  0.00           C  
ATOM     92  SG  CYS A   7       1.939   8.537  -7.198  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.703   8.788  -3.627  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.962   8.995  -5.470  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.121   9.921  -5.426  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.245  10.795  -6.463  1.00  0.00           H  
ATOM     97  N   THR A   8       3.274  11.368  -3.361  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.789  12.650  -2.807  1.00  0.00           C  
ATOM     99  C   THR A   8       4.765  12.347  -1.667  1.00  0.00           C  
ATOM    100  O   THR A   8       5.586  13.166  -1.305  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.611  13.480  -2.282  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.927  14.070  -3.377  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.125  14.581  -1.350  1.00  0.00           C  
ATOM    104  H   THR A   8       2.565  10.881  -2.887  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.300  13.199  -3.585  1.00  0.00           H  
ATOM    106  HB  THR A   8       1.935  12.840  -1.737  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.045  13.503  -4.142  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.303  14.168  -0.368  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.388  15.367  -1.282  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.046  14.984  -1.743  1.00  0.00           H  
ATOM    111  N   SER A   9       4.678  11.175  -1.099  1.00  0.00           N  
ATOM    112  CA  SER A   9       5.597  10.817   0.018  1.00  0.00           C  
ATOM    113  C   SER A   9       6.260   9.468  -0.276  1.00  0.00           C  
ATOM    114  O   SER A   9       5.801   8.706  -1.103  1.00  0.00           O  
ATOM    115  CB  SER A   9       4.802  10.721   1.319  1.00  0.00           C  
ATOM    116  OG  SER A   9       3.793  11.722   1.327  1.00  0.00           O  
ATOM    117  H   SER A   9       4.008  10.531  -1.407  1.00  0.00           H  
ATOM    118  HA  SER A   9       6.358  11.578   0.115  1.00  0.00           H  
ATOM    119  HB2 SER A   9       4.339   9.751   1.390  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.470  10.861   2.159  1.00  0.00           H  
ATOM    121  HG  SER A   9       3.118  11.459   1.956  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.336   9.168   0.399  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.033   7.873   0.165  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.342   6.772   0.976  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.664   7.044   1.947  1.00  0.00           O  
ATOM    126  CB  ILE A  10       9.488   8.001   0.618  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.171   9.120  -0.170  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.217   6.681   0.369  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      10.435   8.653  -1.601  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.688   9.798   1.061  1.00  0.00           H  
ATOM    131  HA  ILE A  10       7.999   7.625  -0.885  1.00  0.00           H  
ATOM    132  HB  ILE A  10       9.516   8.232   1.670  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.532   9.991  -0.188  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.110   9.373   0.302  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.269   6.876   0.221  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.811   6.208  -0.511  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.086   6.032   1.222  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      10.928   9.440  -2.151  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       9.498   8.411  -2.079  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.066   7.777  -1.581  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.504   5.532   0.596  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.847   4.432   1.368  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.711   3.173   1.310  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.114   2.731   0.253  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.458   4.106   0.788  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.898   5.424  -0.320  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.054   5.324  -0.188  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.737   4.740   2.397  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.510   3.179   0.238  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.752   3.997   1.599  1.00  0.00           H  
ATOM    151  N   SER A  12       7.991   2.585   2.442  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.821   1.347   2.454  1.00  0.00           C  
ATOM    153  C   SER A  12       7.904   0.131   2.601  1.00  0.00           C  
ATOM    154  O   SER A  12       6.726   0.267   2.868  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.798   1.398   3.628  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.233   2.171   4.677  1.00  0.00           O  
ATOM    157  H   SER A  12       7.651   2.954   3.284  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.371   1.273   1.527  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.988   0.399   3.985  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.729   1.842   3.300  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.541   3.074   4.578  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.436  -1.051   2.410  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.609  -2.291   2.521  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.529  -2.124   3.586  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.404  -2.552   3.414  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.497  -3.480   2.891  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.633  -4.738   3.008  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.769  -4.884   1.755  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.533  -5.965   3.149  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.383  -1.123   2.179  1.00  0.00           H  
ATOM    171  HA  LEU A  13       7.147  -2.481   1.577  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.244  -3.625   2.125  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.979  -3.290   3.836  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.995  -4.655   3.878  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.750  -5.919   1.450  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.182  -4.281   0.960  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       5.763  -4.554   1.971  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.923  -6.846   3.289  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.185  -5.839   4.001  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.128  -6.078   2.255  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.854  -1.504   4.680  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.837  -1.309   5.747  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.550  -0.768   5.123  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.523  -1.419   5.129  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.365  -0.304   6.772  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.589  -1.000   8.092  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.494  -1.397   8.869  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.893  -1.249   8.541  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.702  -2.045  10.095  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       8.102  -1.895   9.765  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       7.006  -2.293  10.543  1.00  0.00           C  
ATOM    192  OH  TYR A  14       7.212  -2.929  11.750  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.765  -1.163   4.798  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.638  -2.252   6.234  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.298   0.111   6.421  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.644   0.490   6.902  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.488  -1.206   8.523  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.738  -0.942   7.940  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.857  -2.351  10.695  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       9.107  -2.087  10.111  1.00  0.00           H  
ATOM    201  HH  TYR A  14       8.149  -2.883  11.953  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.604   0.416   4.580  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.394   1.013   3.952  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.796   0.018   2.959  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.596  -0.064   2.790  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.792   2.296   3.219  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.936   3.437   4.229  1.00  0.00           C  
ATOM    208  CD  GLN A  15       5.321   3.375   4.878  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.035   2.404   4.724  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.736   4.380   5.602  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.446   0.914   4.582  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.666   1.244   4.715  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.734   2.143   2.711  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.031   2.551   2.497  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.818   4.384   3.720  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.178   3.340   4.991  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.161   5.165   5.726  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.621   4.349   6.021  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.626  -0.736   2.300  1.00  0.00           N  
ATOM    220  CA  LEU A  16       3.114  -1.728   1.313  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.385  -2.856   2.042  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.250  -3.174   1.743  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.283  -2.311   0.536  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.867  -1.225  -0.359  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       6.303  -0.942   0.052  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.840  -1.697  -1.809  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.592  -0.649   2.453  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.444  -1.240   0.627  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.030  -2.659   1.227  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.944  -3.133  -0.072  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.279  -0.324  -0.259  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       6.353  -0.840   1.125  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       6.634  -0.028  -0.415  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       6.933  -1.760  -0.263  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.816  -1.787  -2.137  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       5.329  -2.657  -1.880  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       5.356  -0.981  -2.428  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.036  -3.471   2.990  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.395  -4.591   3.738  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.070  -4.125   4.347  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.247  -4.927   4.746  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.332  -5.059   4.853  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.339  -6.589   4.905  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.695  -7.076   5.414  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.925  -6.984   6.608  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.482  -7.535   4.600  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.954  -3.201   3.205  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.206  -5.409   3.062  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.332  -4.701   4.657  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.989  -4.671   5.800  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.559  -6.929   5.571  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.164  -6.983   3.914  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.853  -2.842   4.429  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.421  -2.343   5.019  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.467  -2.168   3.915  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.478  -1.522   4.107  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.174  -0.998   5.707  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.862  -0.989   7.073  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.055  -0.774   7.164  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.157  -1.216   8.148  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.528  -2.210   4.108  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.784  -3.056   5.744  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.888  -0.851   5.837  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.577  -0.202   5.098  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.805  -1.391   8.074  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.588  -1.213   9.027  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.235  -2.736   2.764  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.226  -2.595   1.660  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.379  -3.926   0.926  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.376  -3.979  -0.288  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.744  -1.529   0.677  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.616  -0.212   1.399  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.691   0.281   2.150  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.424   0.516   1.317  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.571   1.505   2.821  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.304   1.740   1.987  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.377   2.236   2.738  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.259   3.441   3.397  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.414  -3.253   2.625  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.179  -2.299   2.069  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.783  -1.816   0.276  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.456  -1.431  -0.127  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.610  -0.283   2.214  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.403   0.132   0.738  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.399   1.887   3.400  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.616   2.302   1.924  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.629   3.982   2.915  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.521  -5.003   1.647  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.682  -6.321   0.977  1.00  0.00           C  
ATOM    290  C   CYS A  20      -3.042  -7.387   2.011  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.799  -7.230   3.191  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.377  -6.706   0.275  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.628  -8.227  -0.676  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.526  -4.942   2.627  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.474  -6.255   0.249  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.080  -5.909  -0.391  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.605  -6.864   1.013  1.00  0.00           H  
ATOM    298  N   ASN A  21      -3.624  -8.470   1.574  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -4.005  -9.546   2.529  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.785  -9.943   3.364  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.725 -10.112   2.785  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.509 -10.764   1.749  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.564 -11.500   2.576  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -5.922 -11.065   3.652  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -6.078 -12.608   2.117  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.933 -10.072   4.568  1.00  0.00           O  
ATOM    307  H   ASN A  21      -3.811  -8.573   0.618  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -4.786  -9.187   3.181  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -4.945 -10.438   0.816  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.683 -11.428   1.547  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -5.788 -12.960   1.250  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -6.754 -13.089   2.640  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      12.323  -4.015   2.551  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.591  -3.942   1.087  1.00  0.00           C  
ATOM    316  C   PHE B   1      13.172  -2.568   0.745  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.849  -1.953   1.544  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.281  -4.143   0.318  1.00  0.00           C  
ATOM    319  CG  PHE B   1      11.554  -4.792  -1.024  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      12.863  -4.873  -1.526  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      10.488  -5.313  -1.769  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      13.101  -5.476  -2.769  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      10.727  -5.914  -3.012  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      12.033  -5.996  -3.510  1.00  0.00           C  
ATOM    325  H1  PHE B   1      13.123  -3.601   3.071  1.00  0.00           H  
ATOM    326  H2  PHE B   1      12.203  -5.009   2.833  1.00  0.00           H  
ATOM    327  H3  PHE B   1      11.458  -3.483   2.772  1.00  0.00           H  
ATOM    328  HA  PHE B   1      13.293  -4.713   0.812  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      10.622  -4.775   0.894  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.810  -3.183   0.162  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      13.687  -4.472  -0.957  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       9.480  -5.250  -1.385  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      14.108  -5.539  -3.155  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       9.904  -6.314  -3.584  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      12.217  -6.460  -4.468  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.910  -2.084  -0.439  1.00  0.00           N  
ATOM    337  CA  VAL B   2      13.436  -0.759  -0.840  1.00  0.00           C  
ATOM    338  C   VAL B   2      12.629   0.340  -0.141  1.00  0.00           C  
ATOM    339  O   VAL B   2      12.043   0.122   0.900  1.00  0.00           O  
ATOM    340  CB  VAL B   2      13.298  -0.623  -2.353  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      14.134  -1.701  -3.041  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.828  -0.792  -2.748  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.362  -2.592  -1.068  1.00  0.00           H  
ATOM    344  HA  VAL B   2      14.476  -0.680  -0.562  1.00  0.00           H  
ATOM    345  HB  VAL B   2      13.643   0.345  -2.658  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      13.838  -1.781  -4.077  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      13.976  -2.648  -2.548  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      15.179  -1.437  -2.986  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.749  -1.526  -3.535  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.438   0.153  -3.095  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.262  -1.120  -1.889  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.594   1.521  -0.699  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.825   2.623  -0.059  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.828   3.850  -0.978  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.217   4.930  -0.583  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.476   2.983   1.280  1.00  0.00           C  
ATOM    357  CG  ASN B   3      13.978   3.188   1.078  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      14.766   2.302   1.348  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      14.412   4.327   0.614  1.00  0.00           N  
ATOM    360  H   ASN B   3      13.074   1.682  -1.538  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.808   2.303   0.110  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.035   3.891   1.662  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.316   2.181   1.985  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      13.777   5.042   0.398  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      15.372   4.469   0.481  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.400   3.689  -2.203  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.388   4.849  -3.143  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.973   5.434  -3.243  1.00  0.00           C  
ATOM    369  O   GLN B   4       9.182   5.349  -2.320  1.00  0.00           O  
ATOM    370  CB  GLN B   4      11.867   4.395  -4.532  1.00  0.00           C  
ATOM    371  CG  GLN B   4      10.712   3.759  -5.319  1.00  0.00           C  
ATOM    372  CD  GLN B   4      11.157   2.412  -5.891  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      11.432   1.486  -5.153  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      11.239   2.263  -7.185  1.00  0.00           N  
ATOM    375  H   GLN B   4      11.095   2.808  -2.504  1.00  0.00           H  
ATOM    376  HA  GLN B   4      12.056   5.611  -2.770  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      12.240   5.251  -5.075  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      12.661   3.672  -4.417  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       9.866   3.609  -4.665  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      10.426   4.413  -6.131  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      11.017   3.010  -7.780  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      11.519   1.403  -7.562  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.657   6.028  -4.365  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.304   6.627  -4.548  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.329   5.555  -5.042  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.604   4.835  -5.982  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.380   7.751  -5.584  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.052   8.955  -4.981  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       8.380  10.148  -4.821  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.324   9.134  -4.511  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       9.249  11.007  -4.268  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      10.451  10.431  -4.060  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.316   6.082  -5.089  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.955   7.025  -3.607  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       8.950   7.414  -6.438  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.383   8.018  -5.899  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      11.100   8.384  -4.497  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       9.016  12.032  -4.019  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      11.247  10.846  -3.669  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.187   5.448  -4.420  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.189   4.431  -4.854  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.106   5.112  -5.693  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.223   5.762  -5.173  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.553   3.795  -3.618  1.00  0.00           C  
ATOM    405  CG  LEU B   6       4.892   2.305  -3.581  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       6.353   2.125  -3.165  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       3.984   1.601  -2.570  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.982   6.042  -3.669  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.678   3.669  -5.442  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.938   4.274  -2.730  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.483   3.919  -3.658  1.00  0.00           H  
ATOM    412  HG  LEU B   6       4.742   1.877  -4.561  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       6.514   2.592  -2.204  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       6.995   2.585  -3.900  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       6.582   1.071  -3.096  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.749   0.608  -2.925  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       3.071   2.166  -2.452  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.490   1.532  -1.618  1.00  0.00           H  
ATOM    419  N   CYS B   7       4.164   4.980  -6.990  1.00  0.00           N  
ATOM    420  CA  CYS B   7       3.132   5.636  -7.838  1.00  0.00           C  
ATOM    421  C   CYS B   7       2.435   4.597  -8.723  1.00  0.00           C  
ATOM    422  O   CYS B   7       3.055   3.664  -9.191  1.00  0.00           O  
ATOM    423  CB  CYS B   7       3.795   6.692  -8.725  1.00  0.00           C  
ATOM    424  SG  CYS B   7       3.834   8.280  -7.854  1.00  0.00           S  
ATOM    425  H   CYS B   7       4.884   4.459  -7.402  1.00  0.00           H  
ATOM    426  HA  CYS B   7       2.402   6.113  -7.201  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       4.804   6.384  -8.957  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.232   6.798  -9.640  1.00  0.00           H  
ATOM    429  N   GLY B   8       1.152   4.781  -8.944  1.00  0.00           N  
ATOM    430  CA  GLY B   8       0.332   3.853  -9.798  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.123   2.618 -10.244  1.00  0.00           C  
ATOM    432  O   GLY B   8       1.313   1.686  -9.487  1.00  0.00           O  
ATOM    433  H   GLY B   8       0.712   5.559  -8.542  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -0.531   3.529  -9.235  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -0.004   4.387 -10.674  1.00  0.00           H  
ATOM    436  N   SER B   9       1.565   2.603 -11.474  1.00  0.00           N  
ATOM    437  CA  SER B   9       2.329   1.428 -11.990  1.00  0.00           C  
ATOM    438  C   SER B   9       3.274   0.898 -10.910  1.00  0.00           C  
ATOM    439  O   SER B   9       3.049  -0.153 -10.342  1.00  0.00           O  
ATOM    440  CB  SER B   9       3.140   1.843 -13.217  1.00  0.00           C  
ATOM    441  OG  SER B   9       2.761   3.156 -13.607  1.00  0.00           O  
ATOM    442  H   SER B   9       1.385   3.363 -12.066  1.00  0.00           H  
ATOM    443  HA  SER B   9       1.636   0.649 -12.269  1.00  0.00           H  
ATOM    444  HB2 SER B   9       4.190   1.831 -12.978  1.00  0.00           H  
ATOM    445  HB3 SER B   9       2.949   1.147 -14.023  1.00  0.00           H  
ATOM    446  HG  SER B   9       3.183   3.348 -14.449  1.00  0.00           H  
ATOM    447  N   ASP B  10       4.323   1.614 -10.617  1.00  0.00           N  
ATOM    448  CA  ASP B  10       5.268   1.141  -9.567  1.00  0.00           C  
ATOM    449  C   ASP B  10       4.461   0.682  -8.364  1.00  0.00           C  
ATOM    450  O   ASP B  10       4.728  -0.342  -7.768  1.00  0.00           O  
ATOM    451  CB  ASP B  10       6.179   2.294  -9.145  1.00  0.00           C  
ATOM    452  CG  ASP B  10       6.978   2.786 -10.354  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       6.466   3.625 -11.077  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       8.090   2.314 -10.536  1.00  0.00           O  
ATOM    455  H   ASP B  10       4.484   2.461 -11.078  1.00  0.00           H  
ATOM    456  HA  ASP B  10       5.858   0.321  -9.947  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       5.573   3.102  -8.753  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       6.860   1.951  -8.379  1.00  0.00           H  
ATOM    459  N   LEU B  11       3.468   1.440  -8.015  1.00  0.00           N  
ATOM    460  CA  LEU B  11       2.615   1.075  -6.859  1.00  0.00           C  
ATOM    461  C   LEU B  11       2.268  -0.408  -6.952  1.00  0.00           C  
ATOM    462  O   LEU B  11       2.567  -1.182  -6.067  1.00  0.00           O  
ATOM    463  CB  LEU B  11       1.339   1.915  -6.924  1.00  0.00           C  
ATOM    464  CG  LEU B  11       0.764   2.207  -5.528  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       1.873   2.490  -4.513  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -0.125   3.444  -5.630  1.00  0.00           C  
ATOM    467  H   LEU B  11       3.278   2.256  -8.523  1.00  0.00           H  
ATOM    468  HA  LEU B  11       3.150   1.265  -5.950  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       1.561   2.849  -7.415  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       0.601   1.381  -7.504  1.00  0.00           H  
ATOM    471  HG  LEU B  11       0.174   1.366  -5.197  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       2.755   2.839  -5.026  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       2.103   1.587  -3.968  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       1.537   3.250  -3.819  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -0.924   3.375  -4.909  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -0.538   3.507  -6.625  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       0.467   4.326  -5.431  1.00  0.00           H  
ATOM    478  N   ALA B  12       1.651  -0.814  -8.026  1.00  0.00           N  
ATOM    479  CA  ALA B  12       1.308  -2.252  -8.172  1.00  0.00           C  
ATOM    480  C   ALA B  12       2.602  -3.048  -8.288  1.00  0.00           C  
ATOM    481  O   ALA B  12       2.842  -3.965  -7.536  1.00  0.00           O  
ATOM    482  CB  ALA B  12       0.470  -2.469  -9.435  1.00  0.00           C  
ATOM    483  H   ALA B  12       1.427  -0.179  -8.738  1.00  0.00           H  
ATOM    484  HA  ALA B  12       0.754  -2.581  -7.305  1.00  0.00           H  
ATOM    485  HB1 ALA B  12      -0.408  -1.843  -9.396  1.00  0.00           H  
ATOM    486  HB2 ALA B  12       0.170  -3.506  -9.492  1.00  0.00           H  
ATOM    487  HB3 ALA B  12       1.057  -2.216 -10.305  1.00  0.00           H  
ATOM    488  N   GLU B  13       3.445  -2.699  -9.223  1.00  0.00           N  
ATOM    489  CA  GLU B  13       4.725  -3.440  -9.382  1.00  0.00           C  
ATOM    490  C   GLU B  13       5.379  -3.629  -8.016  1.00  0.00           C  
ATOM    491  O   GLU B  13       5.993  -4.643  -7.749  1.00  0.00           O  
ATOM    492  CB  GLU B  13       5.664  -2.651 -10.295  1.00  0.00           C  
ATOM    493  CG  GLU B  13       5.829  -3.401 -11.618  1.00  0.00           C  
ATOM    494  CD  GLU B  13       7.086  -4.268 -11.559  1.00  0.00           C  
ATOM    495  OE1 GLU B  13       8.042  -3.849 -10.927  1.00  0.00           O  
ATOM    496  OE2 GLU B  13       7.072  -5.338 -12.145  1.00  0.00           O  
ATOM    497  H   GLU B  13       3.236  -1.946  -9.817  1.00  0.00           H  
ATOM    498  HA  GLU B  13       4.526  -4.408  -9.821  1.00  0.00           H  
ATOM    499  HB2 GLU B  13       5.245  -1.673 -10.484  1.00  0.00           H  
ATOM    500  HB3 GLU B  13       6.627  -2.547  -9.820  1.00  0.00           H  
ATOM    501  HG2 GLU B  13       4.964  -4.028 -11.783  1.00  0.00           H  
ATOM    502  HG3 GLU B  13       5.919  -2.691 -12.424  1.00  0.00           H  
ATOM    503  N   ALA B  14       5.253  -2.668  -7.141  1.00  0.00           N  
ATOM    504  CA  ALA B  14       5.870  -2.818  -5.795  1.00  0.00           C  
ATOM    505  C   ALA B  14       5.063  -3.837  -4.993  1.00  0.00           C  
ATOM    506  O   ALA B  14       5.602  -4.776  -4.442  1.00  0.00           O  
ATOM    507  CB  ALA B  14       5.860  -1.470  -5.072  1.00  0.00           C  
ATOM    508  H   ALA B  14       4.748  -1.854  -7.366  1.00  0.00           H  
ATOM    509  HA  ALA B  14       6.889  -3.171  -5.897  1.00  0.00           H  
ATOM    510  HB1 ALA B  14       6.428  -1.546  -4.158  1.00  0.00           H  
ATOM    511  HB2 ALA B  14       4.841  -1.193  -4.841  1.00  0.00           H  
ATOM    512  HB3 ALA B  14       6.302  -0.718  -5.708  1.00  0.00           H  
ATOM    513  N   LEU B  15       3.770  -3.671  -4.937  1.00  0.00           N  
ATOM    514  CA  LEU B  15       2.934  -4.644  -4.181  1.00  0.00           C  
ATOM    515  C   LEU B  15       2.951  -5.981  -4.926  1.00  0.00           C  
ATOM    516  O   LEU B  15       2.813  -7.040  -4.347  1.00  0.00           O  
ATOM    517  CB  LEU B  15       1.498  -4.125  -4.097  1.00  0.00           C  
ATOM    518  CG  LEU B  15       1.442  -2.918  -3.160  1.00  0.00           C  
ATOM    519  CD1 LEU B  15       0.236  -2.049  -3.523  1.00  0.00           C  
ATOM    520  CD2 LEU B  15       1.304  -3.403  -1.716  1.00  0.00           C  
ATOM    521  H   LEU B  15       3.347  -2.915  -5.404  1.00  0.00           H  
ATOM    522  HA  LEU B  15       3.339  -4.770  -3.184  1.00  0.00           H  
ATOM    523  HB2 LEU B  15       1.164  -3.833  -5.081  1.00  0.00           H  
ATOM    524  HB3 LEU B  15       0.855  -4.905  -3.715  1.00  0.00           H  
ATOM    525  HG  LEU B  15       2.348  -2.339  -3.264  1.00  0.00           H  
ATOM    526 HD11 LEU B  15       0.339  -1.700  -4.539  1.00  0.00           H  
ATOM    527 HD12 LEU B  15       0.188  -1.203  -2.854  1.00  0.00           H  
ATOM    528 HD13 LEU B  15      -0.669  -2.632  -3.433  1.00  0.00           H  
ATOM    529 HD21 LEU B  15       2.263  -3.748  -1.360  1.00  0.00           H  
ATOM    530 HD22 LEU B  15       0.592  -4.215  -1.677  1.00  0.00           H  
ATOM    531 HD23 LEU B  15       0.959  -2.590  -1.096  1.00  0.00           H  
ATOM    532  N   TYR B  16       3.123  -5.922  -6.218  1.00  0.00           N  
ATOM    533  CA  TYR B  16       3.160  -7.158  -7.050  1.00  0.00           C  
ATOM    534  C   TYR B  16       4.380  -7.985  -6.673  1.00  0.00           C  
ATOM    535  O   TYR B  16       4.437  -9.178  -6.902  1.00  0.00           O  
ATOM    536  CB  TYR B  16       3.285  -6.754  -8.520  1.00  0.00           C  
ATOM    537  CG  TYR B  16       2.322  -7.546  -9.359  1.00  0.00           C  
ATOM    538  CD1 TYR B  16       1.027  -7.786  -8.892  1.00  0.00           C  
ATOM    539  CD2 TYR B  16       2.719  -8.026 -10.611  1.00  0.00           C  
ATOM    540  CE1 TYR B  16       0.122  -8.511  -9.677  1.00  0.00           C  
ATOM    541  CE2 TYR B  16       1.817  -8.749 -11.401  1.00  0.00           C  
ATOM    542  CZ  TYR B  16       0.517  -8.993 -10.935  1.00  0.00           C  
ATOM    543  OH  TYR B  16      -0.373  -9.707 -11.712  1.00  0.00           O  
ATOM    544  H   TYR B  16       3.232  -5.048  -6.649  1.00  0.00           H  
ATOM    545  HA  TYR B  16       2.260  -7.734  -6.902  1.00  0.00           H  
ATOM    546  HB2 TYR B  16       3.066  -5.704  -8.624  1.00  0.00           H  
ATOM    547  HB3 TYR B  16       4.292  -6.942  -8.859  1.00  0.00           H  
ATOM    548  HD1 TYR B  16       0.728  -7.416  -7.924  1.00  0.00           H  
ATOM    549  HD2 TYR B  16       3.724  -7.839 -10.967  1.00  0.00           H  
ATOM    550  HE1 TYR B  16      -0.879  -8.695  -9.317  1.00  0.00           H  
ATOM    551  HE2 TYR B  16       2.122  -9.116 -12.369  1.00  0.00           H  
ATOM    552  HH  TYR B  16      -1.255  -9.376 -11.533  1.00  0.00           H  
ATOM    553  N   LEU B  17       5.369  -7.350  -6.125  1.00  0.00           N  
ATOM    554  CA  LEU B  17       6.606  -8.063  -5.759  1.00  0.00           C  
ATOM    555  C   LEU B  17       6.626  -8.341  -4.251  1.00  0.00           C  
ATOM    556  O   LEU B  17       7.492  -9.026  -3.746  1.00  0.00           O  
ATOM    557  CB  LEU B  17       7.770  -7.173  -6.155  1.00  0.00           C  
ATOM    558  CG  LEU B  17       9.092  -7.830  -5.795  1.00  0.00           C  
ATOM    559  CD1 LEU B  17       9.037  -9.347  -6.037  1.00  0.00           C  
ATOM    560  CD2 LEU B  17      10.174  -7.230  -6.676  1.00  0.00           C  
ATOM    561  H   LEU B  17       5.310  -6.386  -5.973  1.00  0.00           H  
ATOM    562  HA  LEU B  17       6.671  -8.991  -6.304  1.00  0.00           H  
ATOM    563  HB2 LEU B  17       7.738  -6.997  -7.220  1.00  0.00           H  
ATOM    564  HB3 LEU B  17       7.689  -6.228  -5.635  1.00  0.00           H  
ATOM    565  HG  LEU B  17       9.309  -7.628  -4.762  1.00  0.00           H  
ATOM    566 HD11 LEU B  17       8.970  -9.538  -7.097  1.00  0.00           H  
ATOM    567 HD12 LEU B  17       8.177  -9.766  -5.542  1.00  0.00           H  
ATOM    568 HD13 LEU B  17       9.934  -9.804  -5.648  1.00  0.00           H  
ATOM    569 HD21 LEU B  17      11.142  -7.493  -6.284  1.00  0.00           H  
ATOM    570 HD22 LEU B  17      10.065  -6.156  -6.691  1.00  0.00           H  
ATOM    571 HD23 LEU B  17      10.070  -7.617  -7.679  1.00  0.00           H  
ATOM    572  N   VAL B  18       5.675  -7.821  -3.526  1.00  0.00           N  
ATOM    573  CA  VAL B  18       5.647  -8.068  -2.058  1.00  0.00           C  
ATOM    574  C   VAL B  18       4.542  -9.077  -1.741  1.00  0.00           C  
ATOM    575  O   VAL B  18       4.737 -10.017  -0.996  1.00  0.00           O  
ATOM    576  CB  VAL B  18       5.393  -6.749  -1.314  1.00  0.00           C  
ATOM    577  CG1 VAL B  18       6.088  -5.609  -2.052  1.00  0.00           C  
ATOM    578  CG2 VAL B  18       3.892  -6.453  -1.243  1.00  0.00           C  
ATOM    579  H   VAL B  18       4.980  -7.271  -3.943  1.00  0.00           H  
ATOM    580  HA  VAL B  18       6.600  -8.476  -1.749  1.00  0.00           H  
ATOM    581  HB  VAL B  18       5.793  -6.821  -0.316  1.00  0.00           H  
ATOM    582 HG11 VAL B  18       6.622  -5.999  -2.905  1.00  0.00           H  
ATOM    583 HG12 VAL B  18       6.781  -5.123  -1.385  1.00  0.00           H  
ATOM    584 HG13 VAL B  18       5.347  -4.898  -2.383  1.00  0.00           H  
ATOM    585 HG21 VAL B  18       3.393  -7.251  -0.713  1.00  0.00           H  
ATOM    586 HG22 VAL B  18       3.492  -6.380  -2.244  1.00  0.00           H  
ATOM    587 HG23 VAL B  18       3.734  -5.520  -0.723  1.00  0.00           H  
ATOM    588  N   CYS B  19       3.380  -8.885  -2.303  1.00  0.00           N  
ATOM    589  CA  CYS B  19       2.263  -9.825  -2.039  1.00  0.00           C  
ATOM    590  C   CYS B  19       2.259 -10.921  -3.111  1.00  0.00           C  
ATOM    591  O   CYS B  19       2.142 -12.093  -2.813  1.00  0.00           O  
ATOM    592  CB  CYS B  19       0.942  -9.053  -2.065  1.00  0.00           C  
ATOM    593  SG  CYS B  19       0.105  -9.246  -0.470  1.00  0.00           S  
ATOM    594  H   CYS B  19       3.242  -8.122  -2.899  1.00  0.00           H  
ATOM    595  HA  CYS B  19       2.400 -10.272  -1.066  1.00  0.00           H  
ATOM    596  HB2 CYS B  19       1.141  -8.006  -2.242  1.00  0.00           H  
ATOM    597  HB3 CYS B  19       0.313  -9.436  -2.854  1.00  0.00           H  
ATOM    598  N   GLY B  20       2.397 -10.551  -4.356  1.00  0.00           N  
ATOM    599  CA  GLY B  20       2.411 -11.573  -5.444  1.00  0.00           C  
ATOM    600  C   GLY B  20       1.118 -12.392  -5.404  1.00  0.00           C  
ATOM    601  O   GLY B  20       0.879 -13.143  -4.481  1.00  0.00           O  
ATOM    602  H   GLY B  20       2.498  -9.602  -4.576  1.00  0.00           H  
ATOM    603  HA2 GLY B  20       2.492 -11.076  -6.400  1.00  0.00           H  
ATOM    604  HA3 GLY B  20       3.254 -12.232  -5.309  1.00  0.00           H  
ATOM    605  N   GLU B  21       0.287 -12.243  -6.405  1.00  0.00           N  
ATOM    606  CA  GLU B  21      -1.012 -12.994  -6.467  1.00  0.00           C  
ATOM    607  C   GLU B  21      -1.654 -13.112  -5.080  1.00  0.00           C  
ATOM    608  O   GLU B  21      -2.459 -13.988  -4.834  1.00  0.00           O  
ATOM    609  CB  GLU B  21      -0.789 -14.394  -7.054  1.00  0.00           C  
ATOM    610  CG  GLU B  21       0.178 -15.206  -6.183  1.00  0.00           C  
ATOM    611  CD  GLU B  21      -0.530 -15.667  -4.907  1.00  0.00           C  
ATOM    612  OE1 GLU B  21      -1.215 -16.675  -4.965  1.00  0.00           O  
ATOM    613  OE2 GLU B  21      -0.376 -15.005  -3.894  1.00  0.00           O  
ATOM    614  H   GLU B  21       0.517 -11.625  -7.129  1.00  0.00           H  
ATOM    615  HA  GLU B  21      -1.689 -12.453  -7.113  1.00  0.00           H  
ATOM    616  HB2 GLU B  21      -1.735 -14.911  -7.109  1.00  0.00           H  
ATOM    617  HB3 GLU B  21      -0.377 -14.300  -8.048  1.00  0.00           H  
ATOM    618  HG2 GLU B  21       0.511 -16.069  -6.736  1.00  0.00           H  
ATOM    619  HG3 GLU B  21       1.029 -14.602  -5.924  1.00  0.00           H  
ATOM    620  N   ARG B  22      -1.318 -12.238  -4.177  1.00  0.00           N  
ATOM    621  CA  ARG B  22      -1.913 -12.299  -2.821  1.00  0.00           C  
ATOM    622  C   ARG B  22      -3.124 -11.370  -2.767  1.00  0.00           C  
ATOM    623  O   ARG B  22      -3.927 -11.429  -1.858  1.00  0.00           O  
ATOM    624  CB  ARG B  22      -0.869 -11.844  -1.798  1.00  0.00           C  
ATOM    625  CG  ARG B  22       0.099 -12.992  -1.502  1.00  0.00           C  
ATOM    626  CD  ARG B  22      -0.644 -14.128  -0.803  1.00  0.00           C  
ATOM    627  NE  ARG B  22      -0.792 -13.812   0.645  1.00  0.00           N  
ATOM    628  CZ  ARG B  22      -0.761 -14.772   1.528  1.00  0.00           C  
ATOM    629  NH1 ARG B  22      -1.751 -15.620   1.606  1.00  0.00           N  
ATOM    630  NH2 ARG B  22       0.258 -14.884   2.335  1.00  0.00           N  
ATOM    631  H   ARG B  22      -0.677 -11.541  -4.390  1.00  0.00           H  
ATOM    632  HA  ARG B  22      -2.222 -13.308  -2.608  1.00  0.00           H  
ATOM    633  HB2 ARG B  22      -0.317 -11.013  -2.204  1.00  0.00           H  
ATOM    634  HB3 ARG B  22      -1.356 -11.537  -0.889  1.00  0.00           H  
ATOM    635  HG2 ARG B  22       0.517 -13.356  -2.428  1.00  0.00           H  
ATOM    636  HG3 ARG B  22       0.892 -12.637  -0.863  1.00  0.00           H  
ATOM    637  HD2 ARG B  22      -1.620 -14.247  -1.246  1.00  0.00           H  
ATOM    638  HD3 ARG B  22      -0.085 -15.042  -0.918  1.00  0.00           H  
ATOM    639  HE  ARG B  22      -0.913 -12.884   0.934  1.00  0.00           H  
ATOM    640 HH11 ARG B  22      -2.533 -15.534   0.988  1.00  0.00           H  
ATOM    641 HH12 ARG B  22      -1.729 -16.355   2.283  1.00  0.00           H  
ATOM    642 HH21 ARG B  22       1.016 -14.235   2.275  1.00  0.00           H  
ATOM    643 HH22 ARG B  22       0.281 -15.618   3.012  1.00  0.00           H  
ATOM    644  N   GLY B  23      -3.259 -10.513  -3.740  1.00  0.00           N  
ATOM    645  CA  GLY B  23      -4.416  -9.580  -3.753  1.00  0.00           C  
ATOM    646  C   GLY B  23      -4.113  -8.377  -2.860  1.00  0.00           C  
ATOM    647  O   GLY B  23      -4.359  -8.398  -1.669  1.00  0.00           O  
ATOM    648  H   GLY B  23      -2.599 -10.484  -4.464  1.00  0.00           H  
ATOM    649  HA2 GLY B  23      -4.594  -9.244  -4.765  1.00  0.00           H  
ATOM    650  HA3 GLY B  23      -5.293 -10.087  -3.380  1.00  0.00           H  
ATOM    651  N   PHE B  24      -3.588  -7.324  -3.424  1.00  0.00           N  
ATOM    652  CA  PHE B  24      -3.283  -6.123  -2.602  1.00  0.00           C  
ATOM    653  C   PHE B  24      -4.226  -4.994  -3.004  1.00  0.00           C  
ATOM    654  O   PHE B  24      -4.427  -4.724  -4.171  1.00  0.00           O  
ATOM    655  CB  PHE B  24      -1.827  -5.692  -2.811  1.00  0.00           C  
ATOM    656  CG  PHE B  24      -1.473  -5.765  -4.276  1.00  0.00           C  
ATOM    657  CD1 PHE B  24      -1.138  -6.996  -4.853  1.00  0.00           C  
ATOM    658  CD2 PHE B  24      -1.475  -4.602  -5.057  1.00  0.00           C  
ATOM    659  CE1 PHE B  24      -0.805  -7.066  -6.211  1.00  0.00           C  
ATOM    660  CE2 PHE B  24      -1.140  -4.671  -6.416  1.00  0.00           C  
ATOM    661  CZ  PHE B  24      -0.806  -5.903  -6.993  1.00  0.00           C  
ATOM    662  H   PHE B  24      -3.402  -7.323  -4.387  1.00  0.00           H  
ATOM    663  HA  PHE B  24      -3.444  -6.359  -1.566  1.00  0.00           H  
ATOM    664  HB2 PHE B  24      -1.699  -4.681  -2.459  1.00  0.00           H  
ATOM    665  HB3 PHE B  24      -1.175  -6.347  -2.253  1.00  0.00           H  
ATOM    666  HD1 PHE B  24      -1.137  -7.893  -4.250  1.00  0.00           H  
ATOM    667  HD2 PHE B  24      -1.732  -3.652  -4.611  1.00  0.00           H  
ATOM    668  HE1 PHE B  24      -0.547  -8.016  -6.656  1.00  0.00           H  
ATOM    669  HE2 PHE B  24      -1.141  -3.775  -7.019  1.00  0.00           H  
ATOM    670  HZ  PHE B  24      -0.548  -5.957  -8.040  1.00  0.00           H  
ATOM    671  N   PHE B  25      -4.823  -4.340  -2.046  1.00  0.00           N  
ATOM    672  CA  PHE B  25      -5.769  -3.246  -2.383  1.00  0.00           C  
ATOM    673  C   PHE B  25      -5.073  -1.891  -2.257  1.00  0.00           C  
ATOM    674  O   PHE B  25      -4.416  -1.602  -1.276  1.00  0.00           O  
ATOM    675  CB  PHE B  25      -6.966  -3.293  -1.431  1.00  0.00           C  
ATOM    676  CG  PHE B  25      -6.485  -3.101  -0.013  1.00  0.00           C  
ATOM    677  CD1 PHE B  25      -6.366  -1.810   0.513  1.00  0.00           C  
ATOM    678  CD2 PHE B  25      -6.155  -4.213   0.773  1.00  0.00           C  
ATOM    679  CE1 PHE B  25      -5.917  -1.626   1.826  1.00  0.00           C  
ATOM    680  CE2 PHE B  25      -5.707  -4.029   2.088  1.00  0.00           C  
ATOM    681  CZ  PHE B  25      -5.587  -2.737   2.614  1.00  0.00           C  
ATOM    682  H   PHE B  25      -4.660  -4.582  -1.110  1.00  0.00           H  
ATOM    683  HA  PHE B  25      -6.111  -3.379  -3.394  1.00  0.00           H  
ATOM    684  HB2 PHE B  25      -7.659  -2.504  -1.687  1.00  0.00           H  
ATOM    685  HB3 PHE B  25      -7.459  -4.249  -1.518  1.00  0.00           H  
ATOM    686  HD1 PHE B  25      -6.621  -0.954  -0.093  1.00  0.00           H  
ATOM    687  HD2 PHE B  25      -6.248  -5.210   0.369  1.00  0.00           H  
ATOM    688  HE1 PHE B  25      -5.825  -0.629   2.231  1.00  0.00           H  
ATOM    689  HE2 PHE B  25      -5.452  -4.885   2.695  1.00  0.00           H  
ATOM    690  HZ  PHE B  25      -5.240  -2.595   3.627  1.00  0.00           H  
ATOM    691  N   TYR B  26      -5.227  -1.055  -3.245  1.00  0.00           N  
ATOM    692  CA  TYR B  26      -4.597   0.292  -3.200  1.00  0.00           C  
ATOM    693  C   TYR B  26      -5.653   1.333  -3.596  1.00  0.00           C  
ATOM    694  O   TYR B  26      -5.401   2.219  -4.389  1.00  0.00           O  
ATOM    695  CB  TYR B  26      -3.411   0.329  -4.177  1.00  0.00           C  
ATOM    696  CG  TYR B  26      -3.916   0.551  -5.583  1.00  0.00           C  
ATOM    697  CD1 TYR B  26      -4.711  -0.421  -6.204  1.00  0.00           C  
ATOM    698  CD2 TYR B  26      -3.608   1.739  -6.255  1.00  0.00           C  
ATOM    699  CE1 TYR B  26      -5.198  -0.205  -7.497  1.00  0.00           C  
ATOM    700  CE2 TYR B  26      -4.091   1.955  -7.550  1.00  0.00           C  
ATOM    701  CZ  TYR B  26      -4.888   0.984  -8.173  1.00  0.00           C  
ATOM    702  OH  TYR B  26      -5.367   1.198  -9.450  1.00  0.00           O  
ATOM    703  H   TYR B  26      -5.770  -1.312  -4.020  1.00  0.00           H  
ATOM    704  HA  TYR B  26      -4.247   0.494  -2.198  1.00  0.00           H  
ATOM    705  HB2 TYR B  26      -2.747   1.132  -3.901  1.00  0.00           H  
ATOM    706  HB3 TYR B  26      -2.879  -0.610  -4.131  1.00  0.00           H  
ATOM    707  HD1 TYR B  26      -4.947  -1.337  -5.684  1.00  0.00           H  
ATOM    708  HD2 TYR B  26      -2.994   2.487  -5.775  1.00  0.00           H  
ATOM    709  HE1 TYR B  26      -5.814  -0.953  -7.973  1.00  0.00           H  
ATOM    710  HE2 TYR B  26      -3.854   2.872  -8.067  1.00  0.00           H  
ATOM    711  HH  TYR B  26      -5.832   2.038  -9.455  1.00  0.00           H  
ATOM    712  N   THR B  27      -6.836   1.198  -3.054  1.00  0.00           N  
ATOM    713  CA  THR B  27      -7.964   2.135  -3.375  1.00  0.00           C  
ATOM    714  C   THR B  27      -7.447   3.517  -3.778  1.00  0.00           C  
ATOM    715  O   THR B  27      -6.428   3.982  -3.307  1.00  0.00           O  
ATOM    716  CB  THR B  27      -8.888   2.281  -2.157  1.00  0.00           C  
ATOM    717  OG1 THR B  27      -9.222   3.651  -1.969  1.00  0.00           O  
ATOM    718  CG2 THR B  27      -8.189   1.754  -0.903  1.00  0.00           C  
ATOM    719  H   THR B  27      -6.995   0.457  -2.434  1.00  0.00           H  
ATOM    720  HA  THR B  27      -8.532   1.723  -4.194  1.00  0.00           H  
ATOM    721  HB  THR B  27      -9.789   1.715  -2.327  1.00  0.00           H  
ATOM    722  HG1 THR B  27     -10.099   3.795  -2.334  1.00  0.00           H  
ATOM    723 HG21 THR B  27      -7.178   2.135  -0.871  1.00  0.00           H  
ATOM    724 HG22 THR B  27      -8.165   0.675  -0.932  1.00  0.00           H  
ATOM    725 HG23 THR B  27      -8.725   2.081  -0.027  1.00  0.00           H  
ATOM    726  N   LYS B  28      -8.161   4.175  -4.647  1.00  0.00           N  
ATOM    727  CA  LYS B  28      -7.739   5.532  -5.097  1.00  0.00           C  
ATOM    728  C   LYS B  28      -8.315   6.582  -4.139  1.00  0.00           C  
ATOM    729  O   LYS B  28      -9.129   6.264  -3.295  1.00  0.00           O  
ATOM    730  CB  LYS B  28      -8.227   5.764  -6.544  1.00  0.00           C  
ATOM    731  CG  LYS B  28      -9.651   6.349  -6.582  1.00  0.00           C  
ATOM    732  CD  LYS B  28      -9.777   7.287  -7.784  1.00  0.00           C  
ATOM    733  CE  LYS B  28     -10.399   6.534  -8.962  1.00  0.00           C  
ATOM    734  NZ  LYS B  28      -9.675   6.886 -10.215  1.00  0.00           N  
ATOM    735  H   LYS B  28      -8.982   3.773  -5.000  1.00  0.00           H  
ATOM    736  HA  LYS B  28      -6.660   5.590  -5.073  1.00  0.00           H  
ATOM    737  HB2 LYS B  28      -7.553   6.443  -7.041  1.00  0.00           H  
ATOM    738  HB3 LYS B  28      -8.222   4.821  -7.068  1.00  0.00           H  
ATOM    739  HG2 LYS B  28     -10.367   5.547  -6.679  1.00  0.00           H  
ATOM    740  HG3 LYS B  28      -9.855   6.903  -5.683  1.00  0.00           H  
ATOM    741  HD2 LYS B  28     -10.406   8.125  -7.520  1.00  0.00           H  
ATOM    742  HD3 LYS B  28      -8.799   7.646  -8.065  1.00  0.00           H  
ATOM    743  HE2 LYS B  28     -10.325   5.470  -8.788  1.00  0.00           H  
ATOM    744  HE3 LYS B  28     -11.439   6.811  -9.056  1.00  0.00           H  
ATOM    745  HZ1 LYS B  28     -10.322   6.800 -11.026  1.00  0.00           H  
ATOM    746  HZ2 LYS B  28      -8.870   6.239 -10.343  1.00  0.00           H  
ATOM    747  HZ3 LYS B  28      -9.329   7.864 -10.154  1.00  0.00           H  
ATOM    748  N   PRO B  29      -7.874   7.805  -4.298  1.00  0.00           N  
ATOM    749  CA  PRO B  29      -8.331   8.924  -3.458  1.00  0.00           C  
ATOM    750  C   PRO B  29      -9.698   9.419  -3.934  1.00  0.00           C  
ATOM    751  O   PRO B  29     -10.315   8.833  -4.802  1.00  0.00           O  
ATOM    752  CB  PRO B  29      -7.255   9.992  -3.671  1.00  0.00           C  
ATOM    753  CG  PRO B  29      -6.572   9.662  -5.019  1.00  0.00           C  
ATOM    754  CD  PRO B  29      -6.883   8.185  -5.324  1.00  0.00           C  
ATOM    755  HA  PRO B  29      -8.367   8.635  -2.421  1.00  0.00           H  
ATOM    756  HB2 PRO B  29      -7.711  10.972  -3.711  1.00  0.00           H  
ATOM    757  HB3 PRO B  29      -6.529   9.951  -2.875  1.00  0.00           H  
ATOM    758  HG2 PRO B  29      -6.971  10.297  -5.799  1.00  0.00           H  
ATOM    759  HG3 PRO B  29      -5.505   9.801  -4.937  1.00  0.00           H  
ATOM    760  HD2 PRO B  29      -7.304   8.091  -6.314  1.00  0.00           H  
ATOM    761  HD3 PRO B  29      -5.995   7.581  -5.227  1.00  0.00           H  
ATOM    762  N   THR B  30     -10.179  10.495  -3.375  1.00  0.00           N  
ATOM    763  CA  THR B  30     -11.507  11.022  -3.797  1.00  0.00           C  
ATOM    764  C   THR B  30     -11.499  12.550  -3.716  1.00  0.00           C  
ATOM    765  O   THR B  30     -12.109  13.172  -4.570  1.00  0.00           O  
ATOM    766  CB  THR B  30     -12.592  10.465  -2.874  1.00  0.00           C  
ATOM    767  OG1 THR B  30     -12.178   9.204  -2.367  1.00  0.00           O  
ATOM    768  CG2 THR B  30     -13.896  10.301  -3.657  1.00  0.00           C  
ATOM    769  OXT THR B  30     -10.883  13.072  -2.801  1.00  0.00           O  
ATOM    770  H   THR B  30      -9.667  10.954  -2.676  1.00  0.00           H  
ATOM    771  HA  THR B  30     -11.707  10.717  -4.813  1.00  0.00           H  
ATOM    772  HB  THR B  30     -12.753  11.148  -2.054  1.00  0.00           H  
ATOM    773  HG1 THR B  30     -12.665   9.035  -1.556  1.00  0.00           H  
ATOM    774 HG21 THR B  30     -13.880   9.361  -4.189  1.00  0.00           H  
ATOM    775 HG22 THR B  30     -13.997  11.113  -4.362  1.00  0.00           H  
ATOM    776 HG23 THR B  30     -14.730  10.312  -2.972  1.00  0.00           H  
TER     777      THR B  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -5.197   9.101   1.597  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.842   8.123   0.478  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.431   7.673   0.317  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.516   8.256   0.864  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.456   9.826   1.672  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.270   8.584   2.498  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.107   9.556   1.384  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.991   7.200   0.753  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.474   8.429  -0.455  1.00  0.00           H  
ATOM     10  N   ILE A   2      -3.215   6.634  -0.441  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.829   6.137  -0.652  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.390   6.516  -2.063  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.265   6.906  -2.302  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.808   4.614  -0.485  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.351   4.138  -0.296  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.445   3.957  -1.715  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.225   3.584  -1.606  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.967   6.185  -0.884  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.168   6.589   0.066  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.386   4.352   0.391  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.253   4.971   0.034  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.329   3.364   0.459  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.468   4.290  -1.813  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.424   2.883  -1.599  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.890   4.234  -2.598  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.286   2.668  -1.864  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       1.279   3.385  -1.480  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.086   4.308  -2.395  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.288   6.407  -2.996  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -1.966   6.758  -4.401  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.376   8.169  -4.465  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.608   8.490  -5.350  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.251   6.706  -5.223  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.905   6.772  -6.706  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.991   5.398  -4.927  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.188   6.095  -2.767  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.256   6.048  -4.797  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.878   7.545  -4.961  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.796   6.995  -7.272  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.503   5.821  -7.023  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.170   7.547  -6.867  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.222   4.897  -5.855  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.908   5.614  -4.398  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -3.367   4.760  -4.319  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.730   9.017  -3.537  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.191  10.408  -3.555  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.119  10.562  -2.473  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.872  11.239  -2.662  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.329  11.397  -3.290  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.762  12.813  -3.157  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.000  13.582  -4.458  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.478  12.976  -5.401  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.699  14.764  -4.487  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.354   8.741  -2.834  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.755  10.613  -4.520  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -3.030  11.366  -4.112  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.835  11.128  -2.375  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -2.256  13.322  -2.342  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.703  12.762  -2.961  1.00  0.00           H  
ATOM     60  N   GLN A   5      -0.309   9.946  -1.339  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.705  10.070  -0.254  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.903   9.173  -0.569  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.037   9.523  -0.310  1.00  0.00           O  
ATOM     64  CB  GLN A   5       0.085   9.650   1.080  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.588  10.575   2.190  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.859   9.757   3.456  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       0.959   8.549   3.401  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.982  10.371   4.601  1.00  0.00           N  
ATOM     69  H   GLN A   5      -1.116   9.405  -1.202  1.00  0.00           H  
ATOM     70  HA  GLN A   5       1.036  11.096  -0.191  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.992   9.719   1.014  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.368   8.633   1.306  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.502  11.056   1.871  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.158  11.325   2.401  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.901  11.347   4.646  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       1.155   9.856   5.417  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.662   8.019  -1.128  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.790   7.105  -1.460  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.377   7.498  -2.816  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.523   7.219  -3.112  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.275   5.670  -1.528  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.928   4.726  -0.130  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.741   7.756  -1.331  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.552   7.181  -0.700  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.197   5.675  -1.486  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.597   5.213  -2.452  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.601   8.141  -3.645  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.120   8.550  -4.978  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.832   9.897  -4.850  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.798  10.166  -5.534  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.957   8.673  -5.966  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.592   9.117  -7.604  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.680   8.356  -3.389  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.817   7.806  -5.332  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.436   7.729  -6.027  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.275   9.438  -5.625  1.00  0.00           H  
ATOM     97  N   THR A   8       3.369  10.742  -3.969  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.029  12.066  -3.792  1.00  0.00           C  
ATOM     99  C   THR A   8       5.106  11.943  -2.713  1.00  0.00           C  
ATOM    100  O   THR A   8       5.972  12.785  -2.583  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.992  13.107  -3.364  1.00  0.00           C  
ATOM    102  OG1 THR A   8       2.028  13.265  -4.397  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.689  14.443  -3.103  1.00  0.00           C  
ATOM    104  H   THR A   8       2.591  10.504  -3.419  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.483  12.369  -4.723  1.00  0.00           H  
ATOM    106  HB  THR A   8       2.501  12.779  -2.461  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.604  12.416  -4.539  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.560  14.525  -3.737  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.991  14.497  -2.068  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.009  15.254  -3.321  1.00  0.00           H  
ATOM    111  N   SER A   9       5.059  10.891  -1.941  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.077  10.699  -0.873  1.00  0.00           C  
ATOM    113  C   SER A   9       6.645   9.282  -0.974  1.00  0.00           C  
ATOM    114  O   SER A   9       6.108   8.436  -1.661  1.00  0.00           O  
ATOM    115  CB  SER A   9       5.427  10.894   0.497  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.411  11.326   1.428  1.00  0.00           O  
ATOM    117  H   SER A   9       4.353  10.223  -2.069  1.00  0.00           H  
ATOM    118  HA  SER A   9       6.874  11.417  -1.001  1.00  0.00           H  
ATOM    119  HB2 SER A   9       4.653  11.641   0.427  1.00  0.00           H  
ATOM    120  HB3 SER A   9       4.991   9.959   0.824  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.399  10.721   2.173  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.729   9.014  -0.301  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.331   7.654  -0.367  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.784   6.796   0.776  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.575   7.268   1.876  1.00  0.00           O  
ATOM    126  CB  ILE A  10       9.849   7.778  -0.243  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.379   8.539  -1.476  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.460   6.374  -0.163  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.719   7.961  -1.950  1.00  0.00           C  
ATOM    130  H   ILE A  10       8.152   9.709   0.245  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.083   7.196  -1.313  1.00  0.00           H  
ATOM    132  HB  ILE A  10      10.093   8.328   0.655  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.657   8.457  -2.275  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.509   9.580  -1.221  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.374   5.893  -1.124  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.934   5.794   0.580  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.502   6.451   0.109  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.128   8.592  -2.725  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.565   6.966  -2.338  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.406   7.921  -1.118  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.544   5.537   0.524  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.004   4.656   1.603  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.827   3.372   1.669  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.392   2.931   0.688  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.534   4.290   1.335  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.902   5.147  -0.133  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.714   5.173  -0.370  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.076   5.172   2.550  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.457   3.225   1.181  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.938   4.566   2.193  1.00  0.00           H  
ATOM    151  N   SER A  12       7.898   2.767   2.823  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.683   1.510   2.957  1.00  0.00           C  
ATOM    153  C   SER A  12       7.744   0.299   2.945  1.00  0.00           C  
ATOM    154  O   SER A  12       6.569   0.401   3.255  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.463   1.536   4.272  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.587   1.898   5.331  1.00  0.00           O  
ATOM    157  H   SER A  12       7.434   3.140   3.602  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.377   1.433   2.132  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.874   0.560   4.470  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.270   2.253   4.198  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.670   2.843   5.474  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.263  -0.844   2.577  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.439  -2.081   2.530  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.417  -2.091   3.664  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.284  -2.491   3.486  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.343  -3.302   2.656  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.489  -4.567   2.598  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.631  -5.214   1.219  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.961  -5.543   3.672  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.202  -0.886   2.320  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.930  -2.123   1.597  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.053  -3.308   1.845  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.868  -3.268   3.598  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.454  -4.310   2.770  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.598  -5.688   1.142  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.539  -4.457   0.454  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.856  -5.954   1.088  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.516  -6.511   3.499  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.662  -5.177   4.644  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.036  -5.627   3.633  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.805  -1.656   4.828  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.850  -1.642   5.969  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.502  -1.102   5.491  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.498  -1.788   5.528  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.395  -0.742   7.080  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.816  -1.590   8.258  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.847  -2.223   9.047  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.175  -1.741   8.561  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       6.237  -3.007  10.141  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       8.566  -2.526   9.655  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       7.597  -3.159  10.445  1.00  0.00           C  
ATOM    192  OH  TYR A  14       7.981  -3.932  11.522  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.724  -1.337   4.950  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.725  -2.646   6.346  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.247  -0.191   6.711  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.627  -0.051   7.393  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.799  -2.106   8.813  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.923  -1.253   7.953  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.490  -3.495  10.750  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       9.615  -2.643   9.889  1.00  0.00           H  
ATOM    201  HH  TYR A  14       7.991  -4.849  11.240  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.473   0.119   5.032  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.195   0.705   4.546  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.600  -0.211   3.479  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.406  -0.437   3.434  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.463   2.086   3.944  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.151   3.163   4.984  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.416   3.973   5.276  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.492   3.620   4.836  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.331   5.052   6.005  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.295   0.649   5.000  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.503   0.798   5.370  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.500   2.155   3.652  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.834   2.230   3.079  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.382   3.820   4.603  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.807   2.696   5.894  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.463   5.338   6.359  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.135   5.577   6.199  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.425  -0.740   2.618  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.905  -1.644   1.551  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.236  -2.863   2.183  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.118  -3.211   1.857  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.058  -2.107   0.677  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.538  -0.931  -0.167  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       5.964  -0.574   0.215  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.505  -1.319  -1.636  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.383  -0.542   2.673  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.195  -1.113   0.942  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.856  -2.466   1.301  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.726  -2.901   0.028  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.895  -0.081   0.003  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       6.034  -0.472   1.286  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       6.236   0.358  -0.258  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       6.628  -1.358  -0.119  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.885  -2.323  -1.748  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       5.123  -0.635  -2.198  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.490  -1.273  -1.996  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.918  -3.521   3.080  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.334  -4.727   3.732  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.001  -4.378   4.405  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.241  -5.251   4.778  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.310  -5.257   4.784  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.375  -6.119   4.105  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.959  -7.589   4.166  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       2.847  -7.887   3.763  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.759  -8.393   4.614  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.823  -3.224   3.319  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.167  -5.489   2.986  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.784  -4.425   5.285  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.773  -5.853   5.506  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.479  -5.815   3.073  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.318  -5.992   4.614  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.710  -3.117   4.572  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.572  -2.732   5.230  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.686  -2.631   4.185  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.830  -2.380   4.509  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.400  -1.380   5.922  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.563  -1.557   7.432  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.458  -2.245   7.882  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.271  -0.962   8.240  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.334  -2.425   4.272  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.836  -3.479   5.963  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.584  -0.989   5.708  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.149  -0.692   5.559  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.993  -0.409   7.876  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.176  -1.069   9.209  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.367  -2.827   2.937  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.416  -2.743   1.882  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.453  -4.056   1.100  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.387  -4.071  -0.113  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.095  -1.584   0.933  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.960  -0.310   1.732  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.087   0.255   2.343  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.708   0.303   1.867  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.962   1.435   3.088  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.582   1.482   2.615  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.710   2.049   3.225  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.587   3.209   3.962  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.440  -3.030   2.693  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.377  -2.573   2.344  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.168  -1.787   0.417  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.893  -1.476   0.214  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.053  -0.217   2.236  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.160  -0.131   1.396  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.831   1.870   3.560  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.383   1.954   2.720  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.318   3.912   3.365  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.557  -5.161   1.786  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.597  -6.474   1.083  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.934  -7.581   2.084  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.768  -7.423   3.278  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.230  -6.753   0.455  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.209  -8.433  -0.217  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.608  -5.127   2.765  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.350  -6.446   0.310  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.048  -6.043  -0.338  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.462  -6.655   1.208  1.00  0.00           H  
ATOM    298  N   ASN A  21      -3.405  -8.701   1.609  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.750  -9.816   2.535  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.465 -10.480   3.036  1.00  0.00           C  
ATOM    301  O   ASN A  21      -2.563 -11.352   3.883  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.603 -10.850   1.797  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.849 -11.164   2.625  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -5.887 -10.898   3.810  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -6.880 -11.719   2.050  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -1.405 -10.105   2.562  1.00  0.00           O  
ATOM    307  H   ASN A  21      -3.531  -8.810   0.644  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -4.304  -9.427   3.376  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -4.898 -10.453   0.836  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.032 -11.755   1.653  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -6.851 -11.933   1.094  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -7.683 -11.923   2.574  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.362  -1.173  -3.997  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.330  -2.080  -3.416  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.061  -1.682  -1.964  1.00  0.00           C  
ATOM    317  O   PHE B   1      10.933  -1.476  -1.564  1.00  0.00           O  
ATOM    318  CB  PHE B   1      12.839  -3.523  -3.461  1.00  0.00           C  
ATOM    319  CG  PHE B   1      11.833  -4.433  -2.800  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      10.463  -4.245  -3.026  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      12.268  -5.467  -1.960  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       9.529  -5.089  -2.413  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      11.334  -6.312  -1.346  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.964  -6.123  -1.573  1.00  0.00           C  
ATOM    325  H1  PHE B   1      14.308  -1.506  -3.726  1.00  0.00           H  
ATOM    326  H2  PHE B   1      13.216  -0.209  -3.638  1.00  0.00           H  
ATOM    327  H3  PHE B   1      13.280  -1.175  -5.034  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.417  -2.000  -3.987  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.977  -3.824  -4.490  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      13.781  -3.588  -2.938  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      10.128  -3.448  -3.673  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      13.325  -5.612  -1.784  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       8.473  -4.943  -2.588  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      11.670  -7.108  -0.699  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.244  -6.774  -1.100  1.00  0.00           H  
ATOM    336  N   VAL B   2      13.090  -1.577  -1.172  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.905  -1.201   0.252  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.948  -0.010   0.363  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.750  -0.175   0.466  1.00  0.00           O  
ATOM    340  CB  VAL B   2      14.262  -0.835   0.856  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      14.936  -2.099   1.392  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      15.158  -0.197  -0.210  1.00  0.00           C  
ATOM    343  H   VAL B   2      13.989  -1.750  -1.511  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.491  -2.035   0.792  1.00  0.00           H  
ATOM    345  HB  VAL B   2      14.114  -0.142   1.661  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      15.483  -1.861   2.292  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      15.616  -2.486   0.649  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      14.185  -2.842   1.614  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      14.551   0.368  -0.902  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      15.689  -0.971  -0.745  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      15.869   0.462   0.266  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.467   1.185   0.358  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.585   2.381   0.484  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.706   3.256  -0.770  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.362   4.279  -0.765  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.000   3.189   1.722  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.774   2.295   2.698  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      12.366   1.185   2.976  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.880   2.735   3.232  1.00  0.00           N  
ATOM    360  H   ASN B   3      13.438   1.297   0.287  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.561   2.059   0.596  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.631   4.006   1.415  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      11.120   3.576   2.212  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      14.210   3.630   3.007  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      14.383   2.169   3.855  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.075   2.857  -1.843  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.148   3.658  -3.102  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.868   4.484  -3.273  1.00  0.00           C  
ATOM    369  O   GLN B   4       9.141   4.737  -2.329  1.00  0.00           O  
ATOM    370  CB  GLN B   4      11.300   2.712  -4.296  1.00  0.00           C  
ATOM    371  CG  GLN B   4      12.504   3.133  -5.143  1.00  0.00           C  
ATOM    372  CD  GLN B   4      12.809   2.039  -6.169  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      11.913   1.373  -6.648  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      14.045   1.823  -6.529  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.552   2.030  -1.823  1.00  0.00           H  
ATOM    376  HA  GLN B   4      12.000   4.320  -3.058  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      11.447   1.704  -3.937  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      10.406   2.751  -4.900  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.277   4.057  -5.657  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.362   3.275  -4.505  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      14.769   2.359  -6.144  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      14.248   1.123  -7.185  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.588   4.901  -4.480  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.361   5.709  -4.735  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.271   4.806  -5.320  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.481   4.119  -6.301  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.685   6.821  -5.737  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.235   8.016  -5.008  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       8.424   9.069  -4.639  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.507   8.317  -4.603  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       9.213   9.966  -4.030  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      10.495   9.549  -3.984  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.189   4.680  -5.223  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.014   6.144  -3.810  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.418   6.463  -6.444  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.786   7.103  -6.263  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      11.376   7.692  -4.744  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       8.865  10.905  -3.627  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      11.259  10.023  -3.594  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.107   4.800  -4.729  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.010   3.939  -5.254  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.030   4.793  -6.068  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.095   5.357  -5.536  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.275   3.286  -4.082  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.268   3.005  -2.952  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.553   2.276  -1.813  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       6.404   2.128  -3.479  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.956   5.360  -3.940  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.428   3.172  -5.888  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       3.502   3.951  -3.726  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.832   2.358  -4.407  1.00  0.00           H  
ATOM    412  HG  LEU B   6       5.670   3.938  -2.585  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.125   2.382  -0.904  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.459   1.230  -2.059  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.571   2.704  -1.672  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       6.087   1.096  -3.489  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       7.268   2.233  -2.838  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       6.661   2.435  -4.482  1.00  0.00           H  
ATOM    419  N   CYS B   7       4.241   4.899  -7.353  1.00  0.00           N  
ATOM    420  CA  CYS B   7       3.326   5.725  -8.195  1.00  0.00           C  
ATOM    421  C   CYS B   7       2.659   4.861  -9.275  1.00  0.00           C  
ATOM    422  O   CYS B   7       3.319   4.212 -10.062  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.125   6.836  -8.880  1.00  0.00           C  
ATOM    424  SG  CYS B   7       4.389   8.201  -7.720  1.00  0.00           S  
ATOM    425  H   CYS B   7       5.005   4.444  -7.760  1.00  0.00           H  
ATOM    426  HA  CYS B   7       2.566   6.166  -7.568  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.079   6.447  -9.202  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.576   7.195  -9.739  1.00  0.00           H  
ATOM    429  N   GLY B   8       1.354   4.879  -9.328  1.00  0.00           N  
ATOM    430  CA  GLY B   8       0.609   4.096 -10.363  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.303   2.764 -10.664  1.00  0.00           C  
ATOM    432  O   GLY B   8       1.495   1.942  -9.792  1.00  0.00           O  
ATOM    433  H   GLY B   8       0.855   5.431  -8.690  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -0.392   3.901 -10.006  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       0.553   4.676 -11.271  1.00  0.00           H  
ATOM    436  N   SER B   9       1.662   2.549 -11.906  1.00  0.00           N  
ATOM    437  CA  SER B   9       2.331   1.270 -12.301  1.00  0.00           C  
ATOM    438  C   SER B   9       3.273   0.812 -11.190  1.00  0.00           C  
ATOM    439  O   SER B   9       3.121  -0.257 -10.634  1.00  0.00           O  
ATOM    440  CB  SER B   9       3.133   1.490 -13.584  1.00  0.00           C  
ATOM    441  OG  SER B   9       3.399   2.878 -13.737  1.00  0.00           O  
ATOM    442  H   SER B   9       1.482   3.231 -12.586  1.00  0.00           H  
ATOM    443  HA  SER B   9       1.582   0.511 -12.472  1.00  0.00           H  
ATOM    444  HB2 SER B   9       4.065   0.955 -13.524  1.00  0.00           H  
ATOM    445  HB3 SER B   9       2.564   1.127 -14.430  1.00  0.00           H  
ATOM    446  HG  SER B   9       2.811   3.219 -14.415  1.00  0.00           H  
ATOM    447  N   ASP B  10       4.237   1.619 -10.852  1.00  0.00           N  
ATOM    448  CA  ASP B  10       5.176   1.237  -9.767  1.00  0.00           C  
ATOM    449  C   ASP B  10       4.360   0.809  -8.556  1.00  0.00           C  
ATOM    450  O   ASP B  10       4.601  -0.216  -7.953  1.00  0.00           O  
ATOM    451  CB  ASP B  10       6.017   2.449  -9.388  1.00  0.00           C  
ATOM    452  CG  ASP B  10       6.800   2.934 -10.610  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       6.168   3.353 -11.567  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       8.017   2.877 -10.570  1.00  0.00           O  
ATOM    455  H   ASP B  10       4.335   2.481 -11.303  1.00  0.00           H  
ATOM    456  HA  ASP B  10       5.811   0.426 -10.091  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       5.358   3.235  -9.039  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       6.706   2.180  -8.601  1.00  0.00           H  
ATOM    459  N   LEU B  11       3.390   1.599  -8.204  1.00  0.00           N  
ATOM    460  CA  LEU B  11       2.536   1.265  -7.038  1.00  0.00           C  
ATOM    461  C   LEU B  11       2.185  -0.219  -7.094  1.00  0.00           C  
ATOM    462  O   LEU B  11       2.452  -0.966  -6.173  1.00  0.00           O  
ATOM    463  CB  LEU B  11       1.264   2.107  -7.123  1.00  0.00           C  
ATOM    464  CG  LEU B  11       0.474   2.084  -5.806  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       1.411   2.016  -4.596  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -0.344   3.368  -5.723  1.00  0.00           C  
ATOM    467  H   LEU B  11       3.221   2.418  -8.714  1.00  0.00           H  
ATOM    468  HA  LEU B  11       3.069   1.484  -6.132  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       1.533   3.125  -7.356  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       0.640   1.716  -7.912  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -0.190   1.234  -5.797  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       2.052   2.882  -4.591  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       2.009   1.121  -4.651  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       0.822   2.000  -3.689  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -1.133   3.338  -6.459  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       0.299   4.214  -5.918  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -0.771   3.459  -4.737  1.00  0.00           H  
ATOM    478  N   ALA B  12       1.603  -0.659  -8.176  1.00  0.00           N  
ATOM    479  CA  ALA B  12       1.259  -2.097  -8.291  1.00  0.00           C  
ATOM    480  C   ALA B  12       2.554  -2.896  -8.400  1.00  0.00           C  
ATOM    481  O   ALA B  12       2.796  -3.800  -7.632  1.00  0.00           O  
ATOM    482  CB  ALA B  12       0.409  -2.337  -9.539  1.00  0.00           C  
ATOM    483  H   ALA B  12       1.408  -0.044  -8.914  1.00  0.00           H  
ATOM    484  HA  ALA B  12       0.714  -2.411  -7.412  1.00  0.00           H  
ATOM    485  HB1 ALA B  12       0.226  -3.396  -9.651  1.00  0.00           H  
ATOM    486  HB2 ALA B  12       0.933  -1.969 -10.408  1.00  0.00           H  
ATOM    487  HB3 ALA B  12      -0.532  -1.819  -9.438  1.00  0.00           H  
ATOM    488  N   GLU B  13       3.398  -2.558  -9.340  1.00  0.00           N  
ATOM    489  CA  GLU B  13       4.681  -3.299  -9.482  1.00  0.00           C  
ATOM    490  C   GLU B  13       5.329  -3.431  -8.107  1.00  0.00           C  
ATOM    491  O   GLU B  13       5.991  -4.407  -7.812  1.00  0.00           O  
ATOM    492  CB  GLU B  13       5.615  -2.536 -10.422  1.00  0.00           C  
ATOM    493  CG  GLU B  13       5.096  -2.650 -11.857  1.00  0.00           C  
ATOM    494  CD  GLU B  13       6.039  -3.537 -12.672  1.00  0.00           C  
ATOM    495  OE1 GLU B  13       7.021  -3.017 -13.176  1.00  0.00           O  
ATOM    496  OE2 GLU B  13       5.763  -4.720 -12.779  1.00  0.00           O  
ATOM    497  H   GLU B  13       3.191  -1.813  -9.944  1.00  0.00           H  
ATOM    498  HA  GLU B  13       4.487  -4.283  -9.884  1.00  0.00           H  
ATOM    499  HB2 GLU B  13       5.648  -1.495 -10.132  1.00  0.00           H  
ATOM    500  HB3 GLU B  13       6.607  -2.958 -10.366  1.00  0.00           H  
ATOM    501  HG2 GLU B  13       4.108  -3.088 -11.847  1.00  0.00           H  
ATOM    502  HG3 GLU B  13       5.051  -1.669 -12.303  1.00  0.00           H  
ATOM    503  N   ALA B  14       5.131  -2.464  -7.253  1.00  0.00           N  
ATOM    504  CA  ALA B  14       5.724  -2.549  -5.891  1.00  0.00           C  
ATOM    505  C   ALA B  14       4.927  -3.569  -5.085  1.00  0.00           C  
ATOM    506  O   ALA B  14       5.471  -4.525  -4.569  1.00  0.00           O  
ATOM    507  CB  ALA B  14       5.651  -1.180  -5.212  1.00  0.00           C  
ATOM    508  H   ALA B  14       4.581  -1.687  -7.505  1.00  0.00           H  
ATOM    509  HA  ALA B  14       6.757  -2.870  -5.960  1.00  0.00           H  
ATOM    510  HB1 ALA B  14       6.645  -0.763  -5.135  1.00  0.00           H  
ATOM    511  HB2 ALA B  14       5.230  -1.290  -4.224  1.00  0.00           H  
ATOM    512  HB3 ALA B  14       5.028  -0.520  -5.797  1.00  0.00           H  
ATOM    513  N   LEU B  15       3.636  -3.393  -4.991  1.00  0.00           N  
ATOM    514  CA  LEU B  15       2.819  -4.381  -4.237  1.00  0.00           C  
ATOM    515  C   LEU B  15       2.942  -5.731  -4.952  1.00  0.00           C  
ATOM    516  O   LEU B  15       2.764  -6.784  -4.373  1.00  0.00           O  
ATOM    517  CB  LEU B  15       1.350  -3.946  -4.234  1.00  0.00           C  
ATOM    518  CG  LEU B  15       1.159  -2.753  -3.295  1.00  0.00           C  
ATOM    519  CD1 LEU B  15      -0.260  -2.204  -3.453  1.00  0.00           C  
ATOM    520  CD2 LEU B  15       1.364  -3.201  -1.850  1.00  0.00           C  
ATOM    521  H   LEU B  15       3.205  -2.627  -5.433  1.00  0.00           H  
ATOM    522  HA  LEU B  15       3.188  -4.457  -3.219  1.00  0.00           H  
ATOM    523  HB2 LEU B  15       1.058  -3.664  -5.235  1.00  0.00           H  
ATOM    524  HB3 LEU B  15       0.734  -4.766  -3.898  1.00  0.00           H  
ATOM    525  HG  LEU B  15       1.874  -1.981  -3.541  1.00  0.00           H  
ATOM    526 HD11 LEU B  15      -0.438  -1.447  -2.704  1.00  0.00           H  
ATOM    527 HD12 LEU B  15      -0.971  -3.007  -3.330  1.00  0.00           H  
ATOM    528 HD13 LEU B  15      -0.371  -1.772  -4.436  1.00  0.00           H  
ATOM    529 HD21 LEU B  15       2.313  -2.836  -1.489  1.00  0.00           H  
ATOM    530 HD22 LEU B  15       1.352  -4.281  -1.804  1.00  0.00           H  
ATOM    531 HD23 LEU B  15       0.569  -2.806  -1.235  1.00  0.00           H  
ATOM    532  N   TYR B  16       3.250  -5.686  -6.221  1.00  0.00           N  
ATOM    533  CA  TYR B  16       3.403  -6.931  -7.027  1.00  0.00           C  
ATOM    534  C   TYR B  16       4.619  -7.707  -6.535  1.00  0.00           C  
ATOM    535  O   TYR B  16       4.634  -8.922  -6.508  1.00  0.00           O  
ATOM    536  CB  TYR B  16       3.646  -6.541  -8.487  1.00  0.00           C  
ATOM    537  CG  TYR B  16       2.740  -7.326  -9.396  1.00  0.00           C  
ATOM    538  CD1 TYR B  16       1.416  -7.565  -9.023  1.00  0.00           C  
ATOM    539  CD2 TYR B  16       3.224  -7.801 -10.621  1.00  0.00           C  
ATOM    540  CE1 TYR B  16       0.566  -8.284  -9.875  1.00  0.00           C  
ATOM    541  CE2 TYR B  16       2.378  -8.521 -11.474  1.00  0.00           C  
ATOM    542  CZ  TYR B  16       1.048  -8.762 -11.102  1.00  0.00           C  
ATOM    543  OH  TYR B  16       0.213  -9.470 -11.942  1.00  0.00           O  
ATOM    544  H   TYR B  16       3.387  -4.816  -6.651  1.00  0.00           H  
ATOM    545  HA  TYR B  16       2.514  -7.539  -6.949  1.00  0.00           H  
ATOM    546  HB2 TYR B  16       3.450  -5.489  -8.615  1.00  0.00           H  
ATOM    547  HB3 TYR B  16       4.673  -6.745  -8.745  1.00  0.00           H  
ATOM    548  HD1 TYR B  16       1.052  -7.198  -8.078  1.00  0.00           H  
ATOM    549  HD2 TYR B  16       4.252  -7.615 -10.905  1.00  0.00           H  
ATOM    550  HE1 TYR B  16      -0.458  -8.467  -9.587  1.00  0.00           H  
ATOM    551  HE2 TYR B  16       2.749  -8.888 -12.419  1.00  0.00           H  
ATOM    552  HH  TYR B  16       0.221 -10.389 -11.664  1.00  0.00           H  
ATOM    553  N   LEU B  17       5.649  -7.002  -6.178  1.00  0.00           N  
ATOM    554  CA  LEU B  17       6.892  -7.653  -5.721  1.00  0.00           C  
ATOM    555  C   LEU B  17       6.838  -7.914  -4.211  1.00  0.00           C  
ATOM    556  O   LEU B  17       7.733  -8.503  -3.639  1.00  0.00           O  
ATOM    557  CB  LEU B  17       8.036  -6.712  -6.061  1.00  0.00           C  
ATOM    558  CG  LEU B  17       9.361  -7.295  -5.601  1.00  0.00           C  
ATOM    559  CD1 LEU B  17       9.397  -8.816  -5.814  1.00  0.00           C  
ATOM    560  CD2 LEU B  17      10.470  -6.658  -6.421  1.00  0.00           C  
ATOM    561  H   LEU B  17       5.616  -6.026  -6.233  1.00  0.00           H  
ATOM    562  HA  LEU B  17       7.034  -8.583  -6.248  1.00  0.00           H  
ATOM    563  HB2 LEU B  17       8.067  -6.562  -7.130  1.00  0.00           H  
ATOM    564  HB3 LEU B  17       7.876  -5.764  -5.572  1.00  0.00           H  
ATOM    565  HG  LEU B  17       9.498  -7.062  -4.559  1.00  0.00           H  
ATOM    566 HD11 LEU B  17       9.416  -9.028  -6.871  1.00  0.00           H  
ATOM    567 HD12 LEU B  17       8.523  -9.268  -5.374  1.00  0.00           H  
ATOM    568 HD13 LEU B  17      10.282  -9.223  -5.350  1.00  0.00           H  
ATOM    569 HD21 LEU B  17      10.202  -5.636  -6.646  1.00  0.00           H  
ATOM    570 HD22 LEU B  17      10.590  -7.209  -7.343  1.00  0.00           H  
ATOM    571 HD23 LEU B  17      11.389  -6.679  -5.862  1.00  0.00           H  
ATOM    572  N   VAL B  18       5.797  -7.483  -3.553  1.00  0.00           N  
ATOM    573  CA  VAL B  18       5.704  -7.718  -2.086  1.00  0.00           C  
ATOM    574  C   VAL B  18       4.674  -8.812  -1.812  1.00  0.00           C  
ATOM    575  O   VAL B  18       4.907  -9.723  -1.042  1.00  0.00           O  
ATOM    576  CB  VAL B  18       5.289  -6.421  -1.385  1.00  0.00           C  
ATOM    577  CG1 VAL B  18       5.979  -5.246  -2.065  1.00  0.00           C  
ATOM    578  CG2 VAL B  18       3.771  -6.230  -1.470  1.00  0.00           C  
ATOM    579  H   VAL B  18       5.080  -7.009  -4.021  1.00  0.00           H  
ATOM    580  HA  VAL B  18       6.667  -8.033  -1.714  1.00  0.00           H  
ATOM    581  HB  VAL B  18       5.591  -6.461  -0.351  1.00  0.00           H  
ATOM    582 HG11 VAL B  18       5.234  -4.595  -2.494  1.00  0.00           H  
ATOM    583 HG12 VAL B  18       6.629  -5.613  -2.846  1.00  0.00           H  
ATOM    584 HG13 VAL B  18       6.560  -4.704  -1.338  1.00  0.00           H  
ATOM    585 HG21 VAL B  18       3.471  -6.190  -2.506  1.00  0.00           H  
ATOM    586 HG22 VAL B  18       3.497  -5.307  -0.981  1.00  0.00           H  
ATOM    587 HG23 VAL B  18       3.277  -7.056  -0.984  1.00  0.00           H  
ATOM    588  N   CYS B  19       3.532  -8.721  -2.433  1.00  0.00           N  
ATOM    589  CA  CYS B  19       2.483  -9.745  -2.206  1.00  0.00           C  
ATOM    590  C   CYS B  19       2.416 -10.691  -3.406  1.00  0.00           C  
ATOM    591  O   CYS B  19       2.417 -11.897  -3.259  1.00  0.00           O  
ATOM    592  CB  CYS B  19       1.130  -9.054  -2.027  1.00  0.00           C  
ATOM    593  SG  CYS B  19       0.749  -8.925  -0.262  1.00  0.00           S  
ATOM    594  H   CYS B  19       3.365  -7.974  -3.044  1.00  0.00           H  
ATOM    595  HA  CYS B  19       2.722 -10.304  -1.315  1.00  0.00           H  
ATOM    596  HB2 CYS B  19       1.171  -8.065  -2.459  1.00  0.00           H  
ATOM    597  HB3 CYS B  19       0.362  -9.631  -2.521  1.00  0.00           H  
ATOM    598  N   GLY B  20       2.353 -10.154  -4.593  1.00  0.00           N  
ATOM    599  CA  GLY B  20       2.279 -11.025  -5.800  1.00  0.00           C  
ATOM    600  C   GLY B  20       1.004 -11.866  -5.736  1.00  0.00           C  
ATOM    601  O   GLY B  20      -0.082 -11.384  -5.988  1.00  0.00           O  
ATOM    602  H   GLY B  20       2.348  -9.179  -4.692  1.00  0.00           H  
ATOM    603  HA2 GLY B  20       2.264 -10.410  -6.689  1.00  0.00           H  
ATOM    604  HA3 GLY B  20       3.137 -11.679  -5.827  1.00  0.00           H  
ATOM    605  N   GLU B  21       1.126 -13.120  -5.399  1.00  0.00           N  
ATOM    606  CA  GLU B  21      -0.081 -13.989  -5.316  1.00  0.00           C  
ATOM    607  C   GLU B  21      -0.835 -13.687  -4.021  1.00  0.00           C  
ATOM    608  O   GLU B  21      -2.001 -14.002  -3.882  1.00  0.00           O  
ATOM    609  CB  GLU B  21       0.345 -15.458  -5.327  1.00  0.00           C  
ATOM    610  CG  GLU B  21       1.522 -15.656  -4.370  1.00  0.00           C  
ATOM    611  CD  GLU B  21       1.659 -17.141  -4.031  1.00  0.00           C  
ATOM    612  OE1 GLU B  21       2.030 -17.897  -4.914  1.00  0.00           O  
ATOM    613  OE2 GLU B  21       1.392 -17.496  -2.894  1.00  0.00           O  
ATOM    614  H   GLU B  21       2.012 -13.490  -5.197  1.00  0.00           H  
ATOM    615  HA  GLU B  21      -0.724 -13.794  -6.162  1.00  0.00           H  
ATOM    616  HB2 GLU B  21      -0.483 -16.075  -5.013  1.00  0.00           H  
ATOM    617  HB3 GLU B  21       0.647 -15.738  -6.326  1.00  0.00           H  
ATOM    618  HG2 GLU B  21       2.430 -15.306  -4.838  1.00  0.00           H  
ATOM    619  HG3 GLU B  21       1.346 -15.097  -3.463  1.00  0.00           H  
ATOM    620  N   ARG B  22      -0.182 -13.076  -3.070  1.00  0.00           N  
ATOM    621  CA  ARG B  22      -0.865 -12.753  -1.786  1.00  0.00           C  
ATOM    622  C   ARG B  22      -2.129 -11.944  -2.077  1.00  0.00           C  
ATOM    623  O   ARG B  22      -3.032 -11.868  -1.269  1.00  0.00           O  
ATOM    624  CB  ARG B  22       0.073 -11.933  -0.899  1.00  0.00           C  
ATOM    625  CG  ARG B  22       0.893 -12.874  -0.013  1.00  0.00           C  
ATOM    626  CD  ARG B  22      -0.040 -13.629   0.935  1.00  0.00           C  
ATOM    627  NE  ARG B  22       0.768 -14.299   1.993  1.00  0.00           N  
ATOM    628  CZ  ARG B  22       0.328 -14.343   3.221  1.00  0.00           C  
ATOM    629  NH1 ARG B  22       0.515 -13.326   4.016  1.00  0.00           N  
ATOM    630  NH2 ARG B  22      -0.294 -15.405   3.654  1.00  0.00           N  
ATOM    631  H   ARG B  22       0.757 -12.829  -3.202  1.00  0.00           H  
ATOM    632  HA  ARG B  22      -1.133 -13.667  -1.281  1.00  0.00           H  
ATOM    633  HB2 ARG B  22       0.739 -11.351  -1.520  1.00  0.00           H  
ATOM    634  HB3 ARG B  22      -0.508 -11.271  -0.275  1.00  0.00           H  
ATOM    635  HG2 ARG B  22       1.425 -13.581  -0.634  1.00  0.00           H  
ATOM    636  HG3 ARG B  22       1.601 -12.299   0.564  1.00  0.00           H  
ATOM    637  HD2 ARG B  22      -0.727 -12.934   1.393  1.00  0.00           H  
ATOM    638  HD3 ARG B  22      -0.594 -14.371   0.379  1.00  0.00           H  
ATOM    639  HE  ARG B  22       1.629 -14.708   1.766  1.00  0.00           H  
ATOM    640 HH11 ARG B  22       0.995 -12.514   3.686  1.00  0.00           H  
ATOM    641 HH12 ARG B  22       0.179 -13.360   4.958  1.00  0.00           H  
ATOM    642 HH21 ARG B  22      -0.436 -16.185   3.044  1.00  0.00           H  
ATOM    643 HH22 ARG B  22      -0.630 -15.438   4.595  1.00  0.00           H  
ATOM    644  N   GLY B  23      -2.198 -11.343  -3.232  1.00  0.00           N  
ATOM    645  CA  GLY B  23      -3.402 -10.540  -3.588  1.00  0.00           C  
ATOM    646  C   GLY B  23      -3.449  -9.268  -2.741  1.00  0.00           C  
ATOM    647  O   GLY B  23      -3.896  -9.279  -1.611  1.00  0.00           O  
ATOM    648  H   GLY B  23      -1.457 -11.424  -3.868  1.00  0.00           H  
ATOM    649  HA2 GLY B  23      -3.359 -10.275  -4.635  1.00  0.00           H  
ATOM    650  HA3 GLY B  23      -4.292 -11.124  -3.403  1.00  0.00           H  
ATOM    651  N   PHE B  24      -3.001  -8.166  -3.281  1.00  0.00           N  
ATOM    652  CA  PHE B  24      -3.033  -6.892  -2.508  1.00  0.00           C  
ATOM    653  C   PHE B  24      -4.128  -5.992  -3.077  1.00  0.00           C  
ATOM    654  O   PHE B  24      -4.312  -5.906  -4.274  1.00  0.00           O  
ATOM    655  CB  PHE B  24      -1.677  -6.188  -2.610  1.00  0.00           C  
ATOM    656  CG  PHE B  24      -1.260  -6.095  -4.057  1.00  0.00           C  
ATOM    657  CD1 PHE B  24      -1.676  -5.009  -4.839  1.00  0.00           C  
ATOM    658  CD2 PHE B  24      -0.453  -7.094  -4.618  1.00  0.00           C  
ATOM    659  CE1 PHE B  24      -1.285  -4.922  -6.180  1.00  0.00           C  
ATOM    660  CE2 PHE B  24      -0.062  -7.008  -5.960  1.00  0.00           C  
ATOM    661  CZ  PHE B  24      -0.478  -5.921  -6.742  1.00  0.00           C  
ATOM    662  H   PHE B  24      -2.652  -8.175  -4.196  1.00  0.00           H  
ATOM    663  HA  PHE B  24      -3.251  -7.106  -1.474  1.00  0.00           H  
ATOM    664  HB2 PHE B  24      -1.755  -5.196  -2.194  1.00  0.00           H  
ATOM    665  HB3 PHE B  24      -0.938  -6.752  -2.061  1.00  0.00           H  
ATOM    666  HD1 PHE B  24      -2.297  -4.240  -4.405  1.00  0.00           H  
ATOM    667  HD2 PHE B  24      -0.133  -7.931  -4.016  1.00  0.00           H  
ATOM    668  HE1 PHE B  24      -1.605  -4.085  -6.782  1.00  0.00           H  
ATOM    669  HE2 PHE B  24       0.558  -7.778  -6.391  1.00  0.00           H  
ATOM    670  HZ  PHE B  24      -0.176  -5.852  -7.776  1.00  0.00           H  
ATOM    671  N   PHE B  25      -4.868  -5.334  -2.230  1.00  0.00           N  
ATOM    672  CA  PHE B  25      -5.961  -4.459  -2.734  1.00  0.00           C  
ATOM    673  C   PHE B  25      -5.515  -2.996  -2.734  1.00  0.00           C  
ATOM    674  O   PHE B  25      -5.202  -2.428  -1.706  1.00  0.00           O  
ATOM    675  CB  PHE B  25      -7.195  -4.618  -1.843  1.00  0.00           C  
ATOM    676  CG  PHE B  25      -6.848  -4.233  -0.425  1.00  0.00           C  
ATOM    677  CD1 PHE B  25      -6.321  -5.189   0.452  1.00  0.00           C  
ATOM    678  CD2 PHE B  25      -7.059  -2.919   0.015  1.00  0.00           C  
ATOM    679  CE1 PHE B  25      -6.002  -4.831   1.769  1.00  0.00           C  
ATOM    680  CE2 PHE B  25      -6.742  -2.561   1.331  1.00  0.00           C  
ATOM    681  CZ  PHE B  25      -6.213  -3.517   2.209  1.00  0.00           C  
ATOM    682  H   PHE B  25      -4.715  -5.424  -1.267  1.00  0.00           H  
ATOM    683  HA  PHE B  25      -6.210  -4.754  -3.741  1.00  0.00           H  
ATOM    684  HB2 PHE B  25      -7.986  -3.981  -2.208  1.00  0.00           H  
ATOM    685  HB3 PHE B  25      -7.523  -5.647  -1.864  1.00  0.00           H  
ATOM    686  HD1 PHE B  25      -6.157  -6.201   0.114  1.00  0.00           H  
ATOM    687  HD2 PHE B  25      -7.466  -2.183  -0.662  1.00  0.00           H  
ATOM    688  HE1 PHE B  25      -5.595  -5.567   2.445  1.00  0.00           H  
ATOM    689  HE2 PHE B  25      -6.904  -1.548   1.670  1.00  0.00           H  
ATOM    690  HZ  PHE B  25      -5.970  -3.241   3.224  1.00  0.00           H  
ATOM    691  N   TYR B  26      -5.502  -2.380  -3.884  1.00  0.00           N  
ATOM    692  CA  TYR B  26      -5.097  -0.950  -3.969  1.00  0.00           C  
ATOM    693  C   TYR B  26      -6.289  -0.144  -4.514  1.00  0.00           C  
ATOM    694  O   TYR B  26      -6.607  -0.191  -5.686  1.00  0.00           O  
ATOM    695  CB  TYR B  26      -3.846  -0.832  -4.872  1.00  0.00           C  
ATOM    696  CG  TYR B  26      -4.123  -0.004  -6.108  1.00  0.00           C  
ATOM    697  CD1 TYR B  26      -4.287   1.382  -5.998  1.00  0.00           C  
ATOM    698  CD2 TYR B  26      -4.219  -0.626  -7.359  1.00  0.00           C  
ATOM    699  CE1 TYR B  26      -4.549   2.149  -7.139  1.00  0.00           C  
ATOM    700  CE2 TYR B  26      -4.480   0.140  -8.503  1.00  0.00           C  
ATOM    701  CZ  TYR B  26      -4.646   1.528  -8.393  1.00  0.00           C  
ATOM    702  OH  TYR B  26      -4.903   2.285  -9.518  1.00  0.00           O  
ATOM    703  H   TYR B  26      -5.771  -2.859  -4.696  1.00  0.00           H  
ATOM    704  HA  TYR B  26      -4.855  -0.588  -2.979  1.00  0.00           H  
ATOM    705  HB2 TYR B  26      -3.049  -0.369  -4.311  1.00  0.00           H  
ATOM    706  HB3 TYR B  26      -3.535  -1.822  -5.172  1.00  0.00           H  
ATOM    707  HD1 TYR B  26      -4.212   1.859  -5.030  1.00  0.00           H  
ATOM    708  HD2 TYR B  26      -4.090  -1.695  -7.441  1.00  0.00           H  
ATOM    709  HE1 TYR B  26      -4.678   3.217  -7.055  1.00  0.00           H  
ATOM    710  HE2 TYR B  26      -4.555  -0.339  -9.468  1.00  0.00           H  
ATOM    711  HH  TYR B  26      -5.507   1.791 -10.077  1.00  0.00           H  
ATOM    712  N   THR B  27      -6.967   0.575  -3.662  1.00  0.00           N  
ATOM    713  CA  THR B  27      -8.143   1.361  -4.116  1.00  0.00           C  
ATOM    714  C   THR B  27      -7.678   2.669  -4.757  1.00  0.00           C  
ATOM    715  O   THR B  27      -6.555   3.098  -4.575  1.00  0.00           O  
ATOM    716  CB  THR B  27      -9.023   1.670  -2.907  1.00  0.00           C  
ATOM    717  OG1 THR B  27      -8.325   2.536  -2.023  1.00  0.00           O  
ATOM    718  CG2 THR B  27      -9.370   0.369  -2.183  1.00  0.00           C  
ATOM    719  H   THR B  27      -6.714   0.586  -2.718  1.00  0.00           H  
ATOM    720  HA  THR B  27      -8.707   0.786  -4.834  1.00  0.00           H  
ATOM    721  HB  THR B  27      -9.928   2.145  -3.236  1.00  0.00           H  
ATOM    722  HG1 THR B  27      -8.638   3.431  -2.176  1.00  0.00           H  
ATOM    723 HG21 THR B  27      -9.534   0.573  -1.135  1.00  0.00           H  
ATOM    724 HG22 THR B  27      -8.555  -0.330  -2.291  1.00  0.00           H  
ATOM    725 HG23 THR B  27     -10.266  -0.054  -2.612  1.00  0.00           H  
ATOM    726  N   LYS B  28      -8.536   3.309  -5.503  1.00  0.00           N  
ATOM    727  CA  LYS B  28      -8.150   4.592  -6.155  1.00  0.00           C  
ATOM    728  C   LYS B  28      -9.396   5.466  -6.332  1.00  0.00           C  
ATOM    729  O   LYS B  28      -9.854   5.672  -7.438  1.00  0.00           O  
ATOM    730  CB  LYS B  28      -7.530   4.307  -7.525  1.00  0.00           C  
ATOM    731  CG  LYS B  28      -7.040   5.617  -8.146  1.00  0.00           C  
ATOM    732  CD  LYS B  28      -5.910   5.325  -9.135  1.00  0.00           C  
ATOM    733  CE  LYS B  28      -5.857   6.430 -10.192  1.00  0.00           C  
ATOM    734  NZ  LYS B  28      -6.384   5.908 -11.483  1.00  0.00           N  
ATOM    735  H   LYS B  28      -9.438   2.947  -5.634  1.00  0.00           H  
ATOM    736  HA  LYS B  28      -7.433   5.109  -5.535  1.00  0.00           H  
ATOM    737  HB2 LYS B  28      -6.698   3.629  -7.410  1.00  0.00           H  
ATOM    738  HB3 LYS B  28      -8.273   3.862  -8.171  1.00  0.00           H  
ATOM    739  HG2 LYS B  28      -7.858   6.099  -8.662  1.00  0.00           H  
ATOM    740  HG3 LYS B  28      -6.673   6.270  -7.367  1.00  0.00           H  
ATOM    741  HD2 LYS B  28      -4.970   5.286  -8.605  1.00  0.00           H  
ATOM    742  HD3 LYS B  28      -6.092   4.377  -9.619  1.00  0.00           H  
ATOM    743  HE2 LYS B  28      -6.458   7.267  -9.868  1.00  0.00           H  
ATOM    744  HE3 LYS B  28      -4.833   6.750 -10.323  1.00  0.00           H  
ATOM    745  HZ1 LYS B  28      -6.511   6.695 -12.150  1.00  0.00           H  
ATOM    746  HZ2 LYS B  28      -7.300   5.441 -11.320  1.00  0.00           H  
ATOM    747  HZ3 LYS B  28      -5.711   5.224 -11.883  1.00  0.00           H  
ATOM    748  N   PRO B  29      -9.905   5.954  -5.229  1.00  0.00           N  
ATOM    749  CA  PRO B  29     -11.102   6.813  -5.221  1.00  0.00           C  
ATOM    750  C   PRO B  29     -10.737   8.241  -5.638  1.00  0.00           C  
ATOM    751  O   PRO B  29      -9.598   8.655  -5.536  1.00  0.00           O  
ATOM    752  CB  PRO B  29     -11.563   6.769  -3.762  1.00  0.00           C  
ATOM    753  CG  PRO B  29     -10.324   6.374  -2.924  1.00  0.00           C  
ATOM    754  CD  PRO B  29      -9.337   5.695  -3.891  1.00  0.00           C  
ATOM    755  HA  PRO B  29     -11.868   6.409  -5.864  1.00  0.00           H  
ATOM    756  HB2 PRO B  29     -11.925   7.743  -3.460  1.00  0.00           H  
ATOM    757  HB3 PRO B  29     -12.338   6.029  -3.638  1.00  0.00           H  
ATOM    758  HG2 PRO B  29      -9.874   7.256  -2.490  1.00  0.00           H  
ATOM    759  HG3 PRO B  29     -10.607   5.681  -2.147  1.00  0.00           H  
ATOM    760  HD2 PRO B  29      -8.355   6.139  -3.801  1.00  0.00           H  
ATOM    761  HD3 PRO B  29      -9.292   4.633  -3.705  1.00  0.00           H  
ATOM    762  N   THR B  30     -11.692   8.996  -6.105  1.00  0.00           N  
ATOM    763  CA  THR B  30     -11.396  10.395  -6.525  1.00  0.00           C  
ATOM    764  C   THR B  30     -12.140  11.370  -5.611  1.00  0.00           C  
ATOM    765  O   THR B  30     -12.915  12.160  -6.125  1.00  0.00           O  
ATOM    766  CB  THR B  30     -11.853  10.601  -7.971  1.00  0.00           C  
ATOM    767  OG1 THR B  30     -11.712   9.383  -8.690  1.00  0.00           O  
ATOM    768  CG2 THR B  30     -10.999  11.686  -8.628  1.00  0.00           C  
ATOM    769  OXT THR B  30     -11.924  11.309  -4.411  1.00  0.00           O  
ATOM    770  H   THR B  30     -12.604   8.644  -6.178  1.00  0.00           H  
ATOM    771  HA  THR B  30     -10.334  10.574  -6.454  1.00  0.00           H  
ATOM    772  HB  THR B  30     -12.887  10.908  -7.981  1.00  0.00           H  
ATOM    773  HG1 THR B  30     -10.948   8.919  -8.340  1.00  0.00           H  
ATOM    774 HG21 THR B  30     -11.626  12.526  -8.892  1.00  0.00           H  
ATOM    775 HG22 THR B  30     -10.535  11.290  -9.519  1.00  0.00           H  
ATOM    776 HG23 THR B  30     -10.233  12.010  -7.939  1.00  0.00           H  
TER     777      THR B  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -5.305   8.602   1.219  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.823   7.505   0.271  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.365   7.204   0.176  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.540   7.902   0.729  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.400   9.496   0.696  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.615   8.722   1.988  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.227   8.336   1.619  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.867   6.627   0.692  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.475   7.579  -0.696  1.00  0.00           H  
ATOM     10  N   ILE A   2      -3.009   6.168  -0.534  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.575   5.813  -0.683  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.133   6.196  -2.087  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.080   6.763  -2.295  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.401   4.308  -0.486  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.080   3.944  -0.610  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.195   3.561  -1.560  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.282   2.483  -0.207  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.688   5.626  -0.982  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.989   6.347   0.045  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.763   4.027   0.492  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.400   4.085  -1.633  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.663   4.580   0.039  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.209   3.932  -1.581  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.202   2.506  -1.334  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.734   3.721  -2.524  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.882   1.983  -0.953  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.678   1.994  -0.129  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.786   2.439   0.747  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.945   5.887  -3.052  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -1.607   6.219  -4.459  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.049   7.644  -4.531  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.167   7.936  -5.315  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.872   6.118  -5.309  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.493   6.149  -6.785  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.595   4.805  -4.997  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.789   5.434  -2.848  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.867   5.521  -4.826  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.524   6.952  -5.087  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.860   5.255  -7.267  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.419   6.194  -6.877  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.934   7.017  -7.251  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -3.011   4.231  -4.295  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -3.721   4.238  -5.909  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.563   5.018  -4.571  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.555   8.535  -3.721  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.051   9.938  -3.747  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.070  10.150  -2.594  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.970  10.757  -2.753  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.228  10.907  -3.598  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.704  12.336  -3.432  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.967  13.126  -4.715  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.008  12.916  -5.315  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.122  13.930  -5.075  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.266   8.281  -3.096  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.549  10.125  -4.685  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.852  10.851  -4.478  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.808  10.635  -2.728  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -2.211  12.812  -2.605  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.642  12.313  -3.238  1.00  0.00           H  
ATOM     60  N   GLN A   5      -0.394   9.656  -1.431  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.519   9.833  -0.269  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.842   9.116  -0.540  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.900   9.589  -0.176  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.141   9.257   0.986  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.344  10.124   1.369  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.827   9.752   2.774  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.541  10.510   3.401  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.472   8.610   3.297  1.00  0.00           N  
ATOM     69  H   GLN A   5      -1.239   9.172  -1.322  1.00  0.00           H  
ATOM     70  HA  GLN A   5       0.709  10.886  -0.122  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.470   8.247   0.787  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.571   9.251   1.798  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.054  11.166   1.352  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.142   9.964   0.661  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.899   7.996   2.792  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.779   8.367   4.195  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.796   7.980  -1.179  1.00  0.00           N  
ATOM     78  CA  CYS A   6       3.059   7.246  -1.472  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.768   7.910  -2.655  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.980   7.953  -2.718  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.739   5.792  -1.823  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.261   4.713  -0.468  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.935   7.614  -1.470  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.700   7.275  -0.604  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.677   5.684  -1.980  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.265   5.518  -2.724  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.021   8.430  -3.592  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.656   9.092  -4.769  1.00  0.00           C  
ATOM     89  C   CYS A   7       4.063  10.514  -4.388  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.078  11.019  -4.827  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.661   9.136  -5.930  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.562   9.311  -7.492  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.045   8.386  -3.521  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.531   8.533  -5.065  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.086   8.222  -5.948  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.995   9.977  -5.802  1.00  0.00           H  
ATOM     97  N   THR A   8       3.284  11.161  -3.566  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.628  12.549  -3.148  1.00  0.00           C  
ATOM     99  C   THR A   8       4.527  12.489  -1.908  1.00  0.00           C  
ATOM    100  O   THR A   8       5.006  13.497  -1.428  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.344  13.314  -2.818  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.611  13.542  -4.014  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.694  14.657  -2.171  1.00  0.00           C  
ATOM    104  H   THR A   8       2.473  10.732  -3.220  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.152  13.048  -3.950  1.00  0.00           H  
ATOM    106  HB  THR A   8       1.744  12.735  -2.132  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.692  13.688  -3.777  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.722  14.907  -2.393  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.564  14.585  -1.101  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.044  15.426  -2.562  1.00  0.00           H  
ATOM    111  N   SER A   9       4.757  11.312  -1.387  1.00  0.00           N  
ATOM    112  CA  SER A   9       5.623  11.182  -0.182  1.00  0.00           C  
ATOM    113  C   SER A   9       6.412   9.874  -0.267  1.00  0.00           C  
ATOM    114  O   SER A   9       6.363   9.173  -1.258  1.00  0.00           O  
ATOM    115  CB  SER A   9       4.748  11.168   1.072  1.00  0.00           C  
ATOM    116  OG  SER A   9       3.536  11.859   0.805  1.00  0.00           O  
ATOM    117  H   SER A   9       4.362  10.512  -1.790  1.00  0.00           H  
ATOM    118  HA  SER A   9       6.309  12.015  -0.136  1.00  0.00           H  
ATOM    119  HB2 SER A   9       4.523  10.150   1.344  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.278  11.647   1.885  1.00  0.00           H  
ATOM    121  HG  SER A   9       3.493  12.618   1.391  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.144   9.542   0.760  1.00  0.00           N  
ATOM    123  CA  ILE A  10       7.937   8.286   0.734  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.207   7.194   1.514  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.354   7.467   2.334  1.00  0.00           O  
ATOM    126  CB  ILE A  10       9.291   8.537   1.391  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.028   9.647   0.641  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.113   7.253   1.349  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      10.441   9.146  -0.740  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.175  10.122   1.548  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.084   7.968  -0.288  1.00  0.00           H  
ATOM    132  HB  ILE A  10       9.141   8.834   2.416  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.378  10.502   0.535  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.909   9.932   1.196  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.145   7.480   1.569  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.041   6.813   0.365  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.732   6.560   2.083  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       9.572   9.096  -1.379  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.882   8.164  -0.652  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.162   9.828  -1.163  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.551   5.955   1.280  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.890   4.844   2.028  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.590   3.525   1.701  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.775   3.177   0.551  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.407   4.750   1.654  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.148   5.304  -0.049  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.253   5.756   0.626  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.978   5.035   3.089  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.081   3.724   1.747  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.829   5.368   2.325  1.00  0.00           H  
ATOM    151  N   SER A  12       7.991   2.794   2.704  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.692   1.505   2.452  1.00  0.00           C  
ATOM    153  C   SER A  12       7.723   0.330   2.614  1.00  0.00           C  
ATOM    154  O   SER A  12       6.546   0.507   2.876  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.843   1.353   3.448  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.646   2.252   4.532  1.00  0.00           O  
ATOM    157  H   SER A  12       7.840   3.097   3.624  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.089   1.504   1.448  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.867   0.344   3.824  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.779   1.573   2.951  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.082   1.820   5.177  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.222  -0.865   2.441  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.372  -2.084   2.557  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.293  -1.904   3.624  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.149  -2.258   3.421  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.248  -3.284   2.926  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.367  -4.523   3.105  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.145  -5.767   2.674  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.969  -4.659   4.577  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.167  -0.962   2.214  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.905  -2.269   1.615  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.965  -3.461   2.138  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.768  -3.080   3.848  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.480  -4.425   2.497  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.604  -6.276   1.890  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.262  -6.430   3.520  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.119  -5.476   2.310  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.277  -5.626   4.946  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       5.897  -4.562   4.671  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.451  -3.884   5.154  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.644  -1.369   4.755  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.629  -1.182   5.829  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.339  -0.628   5.219  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.318  -1.287   5.199  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.161  -0.205   6.881  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.114  -0.861   8.240  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       6.650  -2.143   8.417  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.531  -0.190   9.324  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       6.602  -2.757   9.676  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.486  -0.803  10.584  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.021  -2.086  10.759  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.973  -2.690  12.000  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.573  -1.098   4.902  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.423  -2.134   6.295  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.180   0.061   6.642  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.548   0.684   6.889  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       7.099  -2.660   7.581  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.119   0.798   9.189  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       7.015  -3.745   9.810  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.037  -0.286  11.420  1.00  0.00           H  
ATOM    201  HH  TYR A  14       6.573  -3.439  11.988  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.381   0.574   4.711  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.160   1.170   4.101  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.551   0.170   3.122  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.349   0.040   3.016  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.533   2.454   3.356  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.523   3.632   4.333  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.927   3.833   4.907  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.852   3.136   4.540  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.125   4.763   5.801  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.216   1.081   4.725  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.444   1.397   4.877  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.519   2.349   2.927  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.816   2.635   2.570  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.215   4.529   3.812  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.833   3.428   5.137  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.380   5.325   6.097  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.021   4.900   6.175  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.377  -0.539   2.408  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.851  -1.537   1.434  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.141  -2.663   2.183  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.983  -2.951   1.953  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.008  -2.120   0.639  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.565  -1.037  -0.274  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       5.984  -0.699   0.148  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.572  -1.540  -1.714  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.346  -0.415   2.513  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.167  -1.057   0.759  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.772  -2.457   1.318  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.664  -2.950   0.045  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.949  -0.154  -0.200  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       6.036  -0.668   1.224  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       6.257   0.264  -0.256  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       6.657  -1.455  -0.226  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.692  -1.178  -2.221  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.573  -2.619  -1.714  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       5.455  -1.177  -2.216  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.840  -3.306   3.075  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.233  -4.427   3.849  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.860  -4.027   4.396  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.056  -4.870   4.742  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.152  -4.789   5.016  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.533  -6.269   4.932  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.471  -6.489   3.744  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.082  -6.150   2.638  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.561  -6.992   3.960  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.776  -3.056   3.229  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.122  -5.283   3.205  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.047  -4.183   4.971  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.640  -4.604   5.948  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.032  -6.564   5.845  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.641  -6.862   4.799  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.581  -2.757   4.494  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.740  -2.331   5.036  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.793  -2.342   3.925  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.947  -2.037   4.154  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.624  -0.919   5.615  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.269  -0.884   7.002  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.130  -1.686   7.305  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.887   0.018   7.864  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.241  -2.087   4.223  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.040  -3.013   5.816  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.420  -0.648   5.694  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.130  -0.221   4.967  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.193   0.665   7.621  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.295   0.048   8.754  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.418  -2.697   2.725  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.418  -2.727   1.619  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.391  -4.097   0.948  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.279  -4.210  -0.256  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.083  -1.642   0.594  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.029  -0.309   1.295  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.217   0.342   1.656  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.792   0.270   1.599  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.164   1.572   2.322  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.739   1.502   2.262  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.925   2.153   2.625  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.873   3.365   3.282  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.485  -2.946   2.553  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.404  -2.546   2.023  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.124  -1.854   0.143  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.845  -1.618  -0.170  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.173  -0.105   1.419  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.121  -0.231   1.316  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -4.077   2.073   2.602  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.217   1.948   2.496  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.740   3.534   3.658  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.492  -5.142   1.722  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.471  -6.506   1.131  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.952  -7.525   2.167  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.954  -7.264   3.354  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.045  -6.847   0.701  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.031  -8.468  -0.103  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.579  -5.028   2.693  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.122  -6.535   0.270  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -0.689  -6.097   0.009  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.402  -6.869   1.569  1.00  0.00           H  
ATOM    298  N   ASN A  21      -3.361  -8.683   1.726  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.844  -9.720   2.680  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.660 -10.550   3.177  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.577  -9.998   3.281  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.847 -10.634   1.974  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.918  -9.784   1.290  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -5.772  -9.409   0.143  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -6.996  -9.458   1.949  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.856 -11.723   3.448  1.00  0.00           O  
ATOM    307  H   ASN A  21      -3.352  -8.870   0.763  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -4.323  -9.239   3.520  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -4.332 -11.229   1.234  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -5.314 -11.284   2.698  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -7.113  -9.759   2.875  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -7.687  -8.913   1.520  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.523  -3.359  -1.124  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.583  -2.218  -0.931  1.00  0.00           C  
ATOM    316  C   PHE B   1      13.219  -1.182  -0.001  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.160  -1.298   1.207  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.282  -2.731  -0.310  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.354  -3.197  -1.404  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       9.573  -2.266  -2.102  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      10.271  -4.560  -1.722  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       8.709  -2.697  -3.117  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       9.406  -4.991  -2.738  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       8.625  -4.059  -3.435  1.00  0.00           C  
ATOM    325  H1  PHE B   1      13.335  -4.088  -0.406  1.00  0.00           H  
ATOM    326  H2  PHE B   1      14.503  -3.020  -1.027  1.00  0.00           H  
ATOM    327  H3  PHE B   1      13.388  -3.764  -2.070  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.369  -1.762  -1.887  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.501  -3.556   0.352  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.811  -1.936   0.247  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       9.638  -1.217  -1.857  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      10.873  -5.278  -1.184  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       8.108  -1.979  -3.655  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       9.341  -6.041  -2.984  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       7.961  -4.390  -4.218  1.00  0.00           H  
ATOM    336  N   VAL B   2      13.828  -0.169  -0.555  1.00  0.00           N  
ATOM    337  CA  VAL B   2      14.470   0.875   0.297  1.00  0.00           C  
ATOM    338  C   VAL B   2      13.535   2.079   0.418  1.00  0.00           C  
ATOM    339  O   VAL B   2      12.415   2.057  -0.052  1.00  0.00           O  
ATOM    340  CB  VAL B   2      15.794   1.324  -0.335  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      16.812   1.608   0.772  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      16.336   0.220  -1.249  1.00  0.00           C  
ATOM    343  H   VAL B   2      13.866  -0.095  -1.532  1.00  0.00           H  
ATOM    344  HA  VAL B   2      14.660   0.471   1.279  1.00  0.00           H  
ATOM    345  HB  VAL B   2      15.630   2.223  -0.910  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      17.568   0.837   0.771  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      16.311   1.620   1.728  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      17.276   2.567   0.596  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      16.109  -0.745  -0.822  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      17.406   0.327  -1.348  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      15.875   0.301  -2.222  1.00  0.00           H  
ATOM    352  N   ASN B   3      13.989   3.126   1.048  1.00  0.00           N  
ATOM    353  CA  ASN B   3      13.137   4.339   1.209  1.00  0.00           C  
ATOM    354  C   ASN B   3      12.850   4.949  -0.168  1.00  0.00           C  
ATOM    355  O   ASN B   3      13.330   6.016  -0.496  1.00  0.00           O  
ATOM    356  CB  ASN B   3      13.873   5.363   2.081  1.00  0.00           C  
ATOM    357  CG  ASN B   3      15.363   5.355   1.736  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      16.127   4.605   2.309  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      15.812   6.163   0.813  1.00  0.00           N  
ATOM    360  H   ASN B   3      14.897   3.112   1.418  1.00  0.00           H  
ATOM    361  HA  ASN B   3      12.207   4.066   1.683  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      13.469   6.347   1.902  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      13.747   5.106   3.122  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      15.197   6.767   0.349  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      16.766   6.165   0.586  1.00  0.00           H  
ATOM    366  N   GLN B   4      12.082   4.273  -0.981  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.778   4.806  -2.341  1.00  0.00           C  
ATOM    368  C   GLN B   4      10.383   5.446  -2.378  1.00  0.00           C  
ATOM    369  O   GLN B   4       9.703   5.568  -1.369  1.00  0.00           O  
ATOM    370  CB  GLN B   4      11.838   3.662  -3.357  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.279   3.481  -3.839  1.00  0.00           C  
ATOM    372  CD  GLN B   4      13.541   4.400  -5.034  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      14.352   5.301  -4.956  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      12.886   4.206  -6.146  1.00  0.00           N  
ATOM    375  H   GLN B   4      11.712   3.409  -0.700  1.00  0.00           H  
ATOM    376  HA  GLN B   4      12.517   5.548  -2.602  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      11.497   2.748  -2.890  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      11.205   3.894  -4.200  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      13.960   3.731  -3.037  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.434   2.454  -4.135  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      12.233   3.479  -6.210  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      13.047   4.789  -6.917  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.957   5.853  -3.549  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.615   6.488  -3.696  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.644   5.484  -4.325  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.971   4.804  -5.277  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.722   7.701  -4.622  1.00  0.00           C  
ATOM    388  CG  HIS B   5       9.697   8.699  -4.062  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.317   9.993  -3.779  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.029   8.591  -3.770  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.410  10.627  -3.333  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.482   9.809  -3.310  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.527   5.739  -4.339  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.246   6.798  -2.729  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.058   7.379  -5.596  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.750   8.164  -4.716  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      11.628   7.699  -3.882  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      10.431  11.664  -3.035  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      12.392  10.034  -3.025  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.450   5.399  -3.813  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.455   4.455  -4.390  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.475   5.241  -5.263  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.880   6.204  -4.822  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.698   3.772  -3.253  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.144   2.314  -3.137  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       6.668   2.251  -3.005  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.504   1.687  -1.898  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.200   5.966  -3.056  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.962   3.712  -4.988  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.906   4.286  -2.325  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.639   3.809  -3.452  1.00  0.00           H  
ATOM    412  HG  LEU B   6       4.836   1.771  -4.020  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       6.932   2.100  -1.968  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       7.102   3.176  -3.354  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       7.046   1.430  -3.595  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.531   2.395  -1.084  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.052   0.799  -1.621  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.479   1.424  -2.114  1.00  0.00           H  
ATOM    419  N   CYS B   7       4.300   4.849  -6.495  1.00  0.00           N  
ATOM    420  CA  CYS B   7       3.355   5.597  -7.371  1.00  0.00           C  
ATOM    421  C   CYS B   7       2.479   4.616  -8.158  1.00  0.00           C  
ATOM    422  O   CYS B   7       2.952   3.605  -8.627  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.146   6.467  -8.349  1.00  0.00           C  
ATOM    424  SG  CYS B   7       4.932   7.826  -7.446  1.00  0.00           S  
ATOM    425  H   CYS B   7       4.788   4.073  -6.841  1.00  0.00           H  
ATOM    426  HA  CYS B   7       2.730   6.226  -6.755  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       4.904   5.869  -8.832  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.476   6.870  -9.094  1.00  0.00           H  
ATOM    429  N   GLY B   8       1.209   4.934  -8.292  1.00  0.00           N  
ATOM    430  CA  GLY B   8       0.231   4.064  -9.040  1.00  0.00           C  
ATOM    431  C   GLY B   8       0.915   2.870  -9.717  1.00  0.00           C  
ATOM    432  O   GLY B   8       1.197   1.869  -9.088  1.00  0.00           O  
ATOM    433  H   GLY B   8       0.886   5.767  -7.892  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -0.510   3.696  -8.347  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -0.260   4.661  -9.794  1.00  0.00           H  
ATOM    436  N   SER B   9       1.165   2.968 -10.999  1.00  0.00           N  
ATOM    437  CA  SER B   9       1.815   1.843 -11.738  1.00  0.00           C  
ATOM    438  C   SER B   9       2.873   1.171 -10.858  1.00  0.00           C  
ATOM    439  O   SER B   9       2.711   0.047 -10.425  1.00  0.00           O  
ATOM    440  CB  SER B   9       2.477   2.383 -13.006  1.00  0.00           C  
ATOM    441  OG  SER B   9       1.675   3.426 -13.545  1.00  0.00           O  
ATOM    442  H   SER B   9       0.915   3.784 -11.481  1.00  0.00           H  
ATOM    443  HA  SER B   9       1.066   1.115 -12.011  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.452   2.773 -12.769  1.00  0.00           H  
ATOM    445  HB3 SER B   9       2.577   1.583 -13.727  1.00  0.00           H  
ATOM    446  HG  SER B   9       0.778   3.096 -13.631  1.00  0.00           H  
ATOM    447  N   ASP B  10       3.951   1.851 -10.584  1.00  0.00           N  
ATOM    448  CA  ASP B  10       5.011   1.252  -9.726  1.00  0.00           C  
ATOM    449  C   ASP B  10       4.354   0.651  -8.491  1.00  0.00           C  
ATOM    450  O   ASP B  10       4.665  -0.441  -8.067  1.00  0.00           O  
ATOM    451  CB  ASP B  10       5.976   2.353  -9.285  1.00  0.00           C  
ATOM    452  CG  ASP B  10       6.604   3.007 -10.518  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       7.284   2.310 -11.253  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       6.392   4.194 -10.708  1.00  0.00           O  
ATOM    455  H   ASP B  10       4.061   2.757 -10.935  1.00  0.00           H  
ATOM    456  HA  ASP B  10       5.542   0.486 -10.271  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       5.430   3.096  -8.716  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       6.753   1.926  -8.671  1.00  0.00           H  
ATOM    459  N   LEU B  11       3.443   1.373  -7.918  1.00  0.00           N  
ATOM    460  CA  LEU B  11       2.735   0.891  -6.708  1.00  0.00           C  
ATOM    461  C   LEU B  11       2.277  -0.551  -6.926  1.00  0.00           C  
ATOM    462  O   LEU B  11       2.517  -1.418  -6.110  1.00  0.00           O  
ATOM    463  CB  LEU B  11       1.523   1.795  -6.479  1.00  0.00           C  
ATOM    464  CG  LEU B  11       1.124   1.854  -4.999  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       2.355   1.989  -4.102  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       0.236   3.077  -4.791  1.00  0.00           C  
ATOM    467  H   LEU B  11       3.219   2.252  -8.292  1.00  0.00           H  
ATOM    468  HA  LEU B  11       3.400   0.937  -5.865  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       1.760   2.790  -6.821  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       0.692   1.414  -7.054  1.00  0.00           H  
ATOM    471  HG  LEU B  11       0.578   0.963  -4.735  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       3.164   2.432  -4.663  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       2.652   1.015  -3.746  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       2.114   2.622  -3.258  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       0.846   3.910  -4.476  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -0.502   2.862  -4.036  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -0.256   3.325  -5.721  1.00  0.00           H  
ATOM    478  N   ALA B  12       1.624  -0.819  -8.022  1.00  0.00           N  
ATOM    479  CA  ALA B  12       1.166  -2.209  -8.279  1.00  0.00           C  
ATOM    480  C   ALA B  12       2.386  -3.103  -8.476  1.00  0.00           C  
ATOM    481  O   ALA B  12       2.553  -4.090  -7.792  1.00  0.00           O  
ATOM    482  CB  ALA B  12       0.297  -2.254  -9.536  1.00  0.00           C  
ATOM    483  H   ALA B  12       1.442  -0.111  -8.675  1.00  0.00           H  
ATOM    484  HA  ALA B  12       0.596  -2.562  -7.430  1.00  0.00           H  
ATOM    485  HB1 ALA B  12       0.916  -2.103 -10.407  1.00  0.00           H  
ATOM    486  HB2 ALA B  12      -0.452  -1.480  -9.485  1.00  0.00           H  
ATOM    487  HB3 ALA B  12      -0.186  -3.220  -9.603  1.00  0.00           H  
ATOM    488  N   GLU B  13       3.247  -2.764  -9.400  1.00  0.00           N  
ATOM    489  CA  GLU B  13       4.455  -3.604  -9.623  1.00  0.00           C  
ATOM    490  C   GLU B  13       5.218  -3.734  -8.305  1.00  0.00           C  
ATOM    491  O   GLU B  13       5.806  -4.757  -8.015  1.00  0.00           O  
ATOM    492  CB  GLU B  13       5.349  -2.951 -10.680  1.00  0.00           C  
ATOM    493  CG  GLU B  13       5.129  -3.644 -12.027  1.00  0.00           C  
ATOM    494  CD  GLU B  13       6.227  -3.226 -13.005  1.00  0.00           C  
ATOM    495  OE1 GLU B  13       7.375  -3.557 -12.755  1.00  0.00           O  
ATOM    496  OE2 GLU B  13       5.902  -2.584 -13.990  1.00  0.00           O  
ATOM    497  H   GLU B  13       3.101  -1.956  -9.940  1.00  0.00           H  
ATOM    498  HA  GLU B  13       4.154  -4.586  -9.960  1.00  0.00           H  
ATOM    499  HB2 GLU B  13       5.099  -1.903 -10.768  1.00  0.00           H  
ATOM    500  HB3 GLU B  13       6.384  -3.052 -10.391  1.00  0.00           H  
ATOM    501  HG2 GLU B  13       5.159  -4.716 -11.887  1.00  0.00           H  
ATOM    502  HG3 GLU B  13       4.167  -3.360 -12.425  1.00  0.00           H  
ATOM    503  N   ALA B  14       5.198  -2.709  -7.494  1.00  0.00           N  
ATOM    504  CA  ALA B  14       5.904  -2.784  -6.186  1.00  0.00           C  
ATOM    505  C   ALA B  14       5.149  -3.760  -5.288  1.00  0.00           C  
ATOM    506  O   ALA B  14       5.727  -4.648  -4.697  1.00  0.00           O  
ATOM    507  CB  ALA B  14       5.932  -1.401  -5.532  1.00  0.00           C  
ATOM    508  H   ALA B  14       4.705  -1.896  -7.739  1.00  0.00           H  
ATOM    509  HA  ALA B  14       6.916  -3.140  -6.336  1.00  0.00           H  
ATOM    510  HB1 ALA B  14       5.112  -1.315  -4.835  1.00  0.00           H  
ATOM    511  HB2 ALA B  14       5.838  -0.640  -6.293  1.00  0.00           H  
ATOM    512  HB3 ALA B  14       6.867  -1.269  -5.006  1.00  0.00           H  
ATOM    513  N   LEU B  15       3.853  -3.621  -5.204  1.00  0.00           N  
ATOM    514  CA  LEU B  15       3.071  -4.567  -4.367  1.00  0.00           C  
ATOM    515  C   LEU B  15       3.113  -5.929  -5.055  1.00  0.00           C  
ATOM    516  O   LEU B  15       3.057  -6.969  -4.430  1.00  0.00           O  
ATOM    517  CB  LEU B  15       1.620  -4.094  -4.265  1.00  0.00           C  
ATOM    518  CG  LEU B  15       1.542  -2.882  -3.339  1.00  0.00           C  
ATOM    519  CD1 LEU B  15       0.212  -2.162  -3.555  1.00  0.00           C  
ATOM    520  CD2 LEU B  15       1.633  -3.352  -1.888  1.00  0.00           C  
ATOM    521  H   LEU B  15       3.395  -2.910  -5.708  1.00  0.00           H  
ATOM    522  HA  LEU B  15       3.511  -4.632  -3.379  1.00  0.00           H  
ATOM    523  HB2 LEU B  15       1.261  -3.821  -5.248  1.00  0.00           H  
ATOM    524  HB3 LEU B  15       1.010  -4.890  -3.867  1.00  0.00           H  
ATOM    525  HG  LEU B  15       2.357  -2.209  -3.554  1.00  0.00           H  
ATOM    526 HD11 LEU B  15       0.366  -1.095  -3.485  1.00  0.00           H  
ATOM    527 HD12 LEU B  15      -0.493  -2.475  -2.799  1.00  0.00           H  
ATOM    528 HD13 LEU B  15      -0.176  -2.407  -4.532  1.00  0.00           H  
ATOM    529 HD21 LEU B  15       1.864  -4.407  -1.866  1.00  0.00           H  
ATOM    530 HD22 LEU B  15       0.689  -3.180  -1.395  1.00  0.00           H  
ATOM    531 HD23 LEU B  15       2.412  -2.802  -1.379  1.00  0.00           H  
ATOM    532  N   TYR B  16       3.222  -5.911  -6.356  1.00  0.00           N  
ATOM    533  CA  TYR B  16       3.286  -7.172  -7.141  1.00  0.00           C  
ATOM    534  C   TYR B  16       4.533  -7.949  -6.740  1.00  0.00           C  
ATOM    535  O   TYR B  16       4.649  -9.134  -6.982  1.00  0.00           O  
ATOM    536  CB  TYR B  16       3.393  -6.821  -8.627  1.00  0.00           C  
ATOM    537  CG  TYR B  16       2.287  -7.491  -9.392  1.00  0.00           C  
ATOM    538  CD1 TYR B  16       2.203  -8.887  -9.427  1.00  0.00           C  
ATOM    539  CD2 TYR B  16       1.345  -6.712 -10.070  1.00  0.00           C  
ATOM    540  CE1 TYR B  16       1.169  -9.506 -10.143  1.00  0.00           C  
ATOM    541  CE2 TYR B  16       0.311  -7.327 -10.786  1.00  0.00           C  
ATOM    542  CZ  TYR B  16       0.222  -8.726 -10.823  1.00  0.00           C  
ATOM    543  OH  TYR B  16      -0.796  -9.335 -11.528  1.00  0.00           O  
ATOM    544  H   TYR B  16       3.272  -5.050  -6.822  1.00  0.00           H  
ATOM    545  HA  TYR B  16       2.403  -7.767  -6.964  1.00  0.00           H  
ATOM    546  HB2 TYR B  16       3.314  -5.754  -8.750  1.00  0.00           H  
ATOM    547  HB3 TYR B  16       4.345  -7.153  -9.009  1.00  0.00           H  
ATOM    548  HD1 TYR B  16       2.936  -9.487  -8.902  1.00  0.00           H  
ATOM    549  HD2 TYR B  16       1.420  -5.635 -10.040  1.00  0.00           H  
ATOM    550  HE1 TYR B  16       1.101 -10.583 -10.171  1.00  0.00           H  
ATOM    551  HE2 TYR B  16      -0.417  -6.723 -11.309  1.00  0.00           H  
ATOM    552  HH  TYR B  16      -1.507  -9.530 -10.913  1.00  0.00           H  
ATOM    553  N   LEU B  17       5.482  -7.275  -6.163  1.00  0.00           N  
ATOM    554  CA  LEU B  17       6.742  -7.936  -5.779  1.00  0.00           C  
ATOM    555  C   LEU B  17       6.776  -8.153  -4.261  1.00  0.00           C  
ATOM    556  O   LEU B  17       7.622  -8.852  -3.742  1.00  0.00           O  
ATOM    557  CB  LEU B  17       7.869  -7.019  -6.226  1.00  0.00           C  
ATOM    558  CG  LEU B  17       9.225  -7.629  -5.913  1.00  0.00           C  
ATOM    559  CD1 LEU B  17       9.196  -9.153  -6.087  1.00  0.00           C  
ATOM    560  CD2 LEU B  17      10.237  -7.043  -6.886  1.00  0.00           C  
ATOM    561  H   LEU B  17       5.380  -6.316  -6.005  1.00  0.00           H  
ATOM    562  HA  LEU B  17       6.830  -8.882  -6.287  1.00  0.00           H  
ATOM    563  HB2 LEU B  17       7.793  -6.854  -7.290  1.00  0.00           H  
ATOM    564  HB3 LEU B  17       7.780  -6.073  -5.714  1.00  0.00           H  
ATOM    565  HG  LEU B  17       9.497  -7.375  -4.905  1.00  0.00           H  
ATOM    566 HD11 LEU B  17       8.498  -9.414  -6.869  1.00  0.00           H  
ATOM    567 HD12 LEU B  17       8.894  -9.619  -5.163  1.00  0.00           H  
ATOM    568 HD13 LEU B  17      10.181  -9.501  -6.358  1.00  0.00           H  
ATOM    569 HD21 LEU B  17      11.206  -7.005  -6.419  1.00  0.00           H  
ATOM    570 HD22 LEU B  17       9.925  -6.047  -7.165  1.00  0.00           H  
ATOM    571 HD23 LEU B  17      10.282  -7.665  -7.768  1.00  0.00           H  
ATOM    572  N   VAL B  18       5.853  -7.573  -3.541  1.00  0.00           N  
ATOM    573  CA  VAL B  18       5.833  -7.770  -2.064  1.00  0.00           C  
ATOM    574  C   VAL B  18       4.807  -8.846  -1.726  1.00  0.00           C  
ATOM    575  O   VAL B  18       5.024  -9.688  -0.878  1.00  0.00           O  
ATOM    576  CB  VAL B  18       5.453  -6.457  -1.366  1.00  0.00           C  
ATOM    577  CG1 VAL B  18       6.089  -5.294  -2.109  1.00  0.00           C  
ATOM    578  CG2 VAL B  18       3.931  -6.269  -1.366  1.00  0.00           C  
ATOM    579  H   VAL B  18       5.169  -7.021  -3.972  1.00  0.00           H  
ATOM    580  HA  VAL B  18       6.812  -8.087  -1.730  1.00  0.00           H  
ATOM    581  HB  VAL B  18       5.816  -6.474  -0.350  1.00  0.00           H  
ATOM    582 HG11 VAL B  18       6.661  -4.698  -1.416  1.00  0.00           H  
ATOM    583 HG12 VAL B  18       5.313  -4.690  -2.554  1.00  0.00           H  
ATOM    584 HG13 VAL B  18       6.739  -5.676  -2.881  1.00  0.00           H  
ATOM    585 HG21 VAL B  18       3.552  -6.392  -2.370  1.00  0.00           H  
ATOM    586 HG22 VAL B  18       3.691  -5.279  -1.010  1.00  0.00           H  
ATOM    587 HG23 VAL B  18       3.477  -7.005  -0.718  1.00  0.00           H  
ATOM    588  N   CYS B  19       3.685  -8.815  -2.387  1.00  0.00           N  
ATOM    589  CA  CYS B  19       2.635  -9.823  -2.110  1.00  0.00           C  
ATOM    590  C   CYS B  19       2.544 -10.798  -3.285  1.00  0.00           C  
ATOM    591  O   CYS B  19       2.207 -11.954  -3.120  1.00  0.00           O  
ATOM    592  CB  CYS B  19       1.291  -9.116  -1.924  1.00  0.00           C  
ATOM    593  SG  CYS B  19       0.922  -8.978  -0.158  1.00  0.00           S  
ATOM    594  H   CYS B  19       3.534  -8.121  -3.063  1.00  0.00           H  
ATOM    595  HA  CYS B  19       2.887 -10.358  -1.210  1.00  0.00           H  
ATOM    596  HB2 CYS B  19       1.340  -8.129  -2.360  1.00  0.00           H  
ATOM    597  HB3 CYS B  19       0.514  -9.686  -2.411  1.00  0.00           H  
ATOM    598  N   GLY B  20       2.839 -10.339  -4.471  1.00  0.00           N  
ATOM    599  CA  GLY B  20       2.766 -11.239  -5.655  1.00  0.00           C  
ATOM    600  C   GLY B  20       1.380 -11.882  -5.711  1.00  0.00           C  
ATOM    601  O   GLY B  20       0.397 -11.237  -6.015  1.00  0.00           O  
ATOM    602  H   GLY B  20       3.106  -9.403  -4.581  1.00  0.00           H  
ATOM    603  HA2 GLY B  20       2.937 -10.665  -6.555  1.00  0.00           H  
ATOM    604  HA3 GLY B  20       3.515 -12.011  -5.571  1.00  0.00           H  
ATOM    605  N   GLU B  21       1.291 -13.149  -5.413  1.00  0.00           N  
ATOM    606  CA  GLU B  21      -0.035 -13.825  -5.443  1.00  0.00           C  
ATOM    607  C   GLU B  21      -0.697 -13.698  -4.068  1.00  0.00           C  
ATOM    608  O   GLU B  21      -1.764 -14.229  -3.831  1.00  0.00           O  
ATOM    609  CB  GLU B  21       0.150 -15.304  -5.791  1.00  0.00           C  
ATOM    610  CG  GLU B  21       1.068 -15.966  -4.761  1.00  0.00           C  
ATOM    611  CD  GLU B  21       1.249 -17.444  -5.117  1.00  0.00           C  
ATOM    612  OE1 GLU B  21       1.034 -17.786  -6.268  1.00  0.00           O  
ATOM    613  OE2 GLU B  21       1.599 -18.207  -4.233  1.00  0.00           O  
ATOM    614  H   GLU B  21       2.094 -13.652  -5.165  1.00  0.00           H  
ATOM    615  HA  GLU B  21      -0.660 -13.356  -6.187  1.00  0.00           H  
ATOM    616  HB2 GLU B  21      -0.811 -15.797  -5.785  1.00  0.00           H  
ATOM    617  HB3 GLU B  21       0.592 -15.390  -6.772  1.00  0.00           H  
ATOM    618  HG2 GLU B  21       2.030 -15.473  -4.767  1.00  0.00           H  
ATOM    619  HG3 GLU B  21       0.627 -15.886  -3.779  1.00  0.00           H  
ATOM    620  N   ARG B  22      -0.076 -12.994  -3.160  1.00  0.00           N  
ATOM    621  CA  ARG B  22      -0.673 -12.829  -1.804  1.00  0.00           C  
ATOM    622  C   ARG B  22      -1.962 -12.016  -1.912  1.00  0.00           C  
ATOM    623  O   ARG B  22      -2.765 -11.980  -1.001  1.00  0.00           O  
ATOM    624  CB  ARG B  22       0.317 -12.096  -0.896  1.00  0.00           C  
ATOM    625  CG  ARG B  22       1.300 -13.102  -0.294  1.00  0.00           C  
ATOM    626  CD  ARG B  22       0.562 -14.007   0.694  1.00  0.00           C  
ATOM    627  NE  ARG B  22       1.366 -14.137   1.943  1.00  0.00           N  
ATOM    628  CZ  ARG B  22       0.962 -14.928   2.899  1.00  0.00           C  
ATOM    629  NH1 ARG B  22      -0.304 -14.976   3.214  1.00  0.00           N  
ATOM    630  NH2 ARG B  22       1.824 -15.671   3.539  1.00  0.00           N  
ATOM    631  H   ARG B  22       0.782 -12.570  -3.369  1.00  0.00           H  
ATOM    632  HA  ARG B  22      -0.894 -13.800  -1.387  1.00  0.00           H  
ATOM    633  HB2 ARG B  22       0.860 -11.365  -1.475  1.00  0.00           H  
ATOM    634  HB3 ARG B  22      -0.221 -11.601  -0.102  1.00  0.00           H  
ATOM    635  HG2 ARG B  22       1.729 -13.703  -1.083  1.00  0.00           H  
ATOM    636  HG3 ARG B  22       2.085 -12.572   0.223  1.00  0.00           H  
ATOM    637  HD2 ARG B  22      -0.399 -13.575   0.929  1.00  0.00           H  
ATOM    638  HD3 ARG B  22       0.421 -14.984   0.253  1.00  0.00           H  
ATOM    639  HE  ARG B  22       2.195 -13.626   2.048  1.00  0.00           H  
ATOM    640 HH11 ARG B  22      -0.963 -14.407   2.723  1.00  0.00           H  
ATOM    641 HH12 ARG B  22      -0.614 -15.582   3.947  1.00  0.00           H  
ATOM    642 HH21 ARG B  22       2.794 -15.635   3.296  1.00  0.00           H  
ATOM    643 HH22 ARG B  22       1.515 -16.277   4.272  1.00  0.00           H  
ATOM    644  N   GLY B  23      -2.169 -11.362  -3.022  1.00  0.00           N  
ATOM    645  CA  GLY B  23      -3.408 -10.553  -3.191  1.00  0.00           C  
ATOM    646  C   GLY B  23      -3.243  -9.206  -2.487  1.00  0.00           C  
ATOM    647  O   GLY B  23      -3.577  -9.055  -1.329  1.00  0.00           O  
ATOM    648  H   GLY B  23      -1.509 -11.407  -3.745  1.00  0.00           H  
ATOM    649  HA2 GLY B  23      -3.590 -10.391  -4.244  1.00  0.00           H  
ATOM    650  HA3 GLY B  23      -4.244 -11.081  -2.758  1.00  0.00           H  
ATOM    651  N   PHE B  24      -2.739  -8.222  -3.180  1.00  0.00           N  
ATOM    652  CA  PHE B  24      -2.564  -6.885  -2.547  1.00  0.00           C  
ATOM    653  C   PHE B  24      -3.604  -5.923  -3.114  1.00  0.00           C  
ATOM    654  O   PHE B  24      -3.620  -5.638  -4.295  1.00  0.00           O  
ATOM    655  CB  PHE B  24      -1.156  -6.355  -2.829  1.00  0.00           C  
ATOM    656  CG  PHE B  24      -0.945  -6.237  -4.319  1.00  0.00           C  
ATOM    657  CD1 PHE B  24      -0.605  -7.370  -5.069  1.00  0.00           C  
ATOM    658  CD2 PHE B  24      -1.086  -4.994  -4.952  1.00  0.00           C  
ATOM    659  CE1 PHE B  24      -0.407  -7.262  -6.452  1.00  0.00           C  
ATOM    660  CE2 PHE B  24      -0.886  -4.885  -6.335  1.00  0.00           C  
ATOM    661  CZ  PHE B  24      -0.547  -6.020  -7.085  1.00  0.00           C  
ATOM    662  H   PHE B  24      -2.483  -8.361  -4.114  1.00  0.00           H  
ATOM    663  HA  PHE B  24      -2.711  -6.975  -1.486  1.00  0.00           H  
ATOM    664  HB2 PHE B  24      -1.039  -5.383  -2.371  1.00  0.00           H  
ATOM    665  HB3 PHE B  24      -0.427  -7.036  -2.417  1.00  0.00           H  
ATOM    666  HD1 PHE B  24      -0.498  -8.327  -4.582  1.00  0.00           H  
ATOM    667  HD2 PHE B  24      -1.347  -4.120  -4.374  1.00  0.00           H  
ATOM    668  HE1 PHE B  24      -0.145  -8.137  -7.030  1.00  0.00           H  
ATOM    669  HE2 PHE B  24      -0.994  -3.928  -6.823  1.00  0.00           H  
ATOM    670  HZ  PHE B  24      -0.392  -5.937  -8.151  1.00  0.00           H  
ATOM    671  N   PHE B  25      -4.490  -5.439  -2.288  1.00  0.00           N  
ATOM    672  CA  PHE B  25      -5.539  -4.520  -2.798  1.00  0.00           C  
ATOM    673  C   PHE B  25      -5.198  -3.062  -2.479  1.00  0.00           C  
ATOM    674  O   PHE B  25      -5.071  -2.676  -1.334  1.00  0.00           O  
ATOM    675  CB  PHE B  25      -6.884  -4.873  -2.159  1.00  0.00           C  
ATOM    676  CG  PHE B  25      -6.791  -4.709  -0.661  1.00  0.00           C  
ATOM    677  CD1 PHE B  25      -6.310  -5.759   0.132  1.00  0.00           C  
ATOM    678  CD2 PHE B  25      -7.188  -3.505  -0.064  1.00  0.00           C  
ATOM    679  CE1 PHE B  25      -6.226  -5.604   1.523  1.00  0.00           C  
ATOM    680  CE2 PHE B  25      -7.104  -3.350   1.325  1.00  0.00           C  
ATOM    681  CZ  PHE B  25      -6.623  -4.399   2.119  1.00  0.00           C  
ATOM    682  H   PHE B  25      -4.473  -5.693  -1.342  1.00  0.00           H  
ATOM    683  HA  PHE B  25      -5.612  -4.640  -3.865  1.00  0.00           H  
ATOM    684  HB2 PHE B  25      -7.650  -4.216  -2.547  1.00  0.00           H  
ATOM    685  HB3 PHE B  25      -7.136  -5.896  -2.393  1.00  0.00           H  
ATOM    686  HD1 PHE B  25      -6.005  -6.686  -0.326  1.00  0.00           H  
ATOM    687  HD2 PHE B  25      -7.559  -2.695  -0.676  1.00  0.00           H  
ATOM    688  HE1 PHE B  25      -5.857  -6.413   2.135  1.00  0.00           H  
ATOM    689  HE2 PHE B  25      -7.411  -2.421   1.785  1.00  0.00           H  
ATOM    690  HZ  PHE B  25      -6.560  -4.280   3.191  1.00  0.00           H  
ATOM    691  N   TYR B  26      -5.088  -2.243  -3.490  1.00  0.00           N  
ATOM    692  CA  TYR B  26      -4.803  -0.797  -3.268  1.00  0.00           C  
ATOM    693  C   TYR B  26      -6.057  -0.008  -3.670  1.00  0.00           C  
ATOM    694  O   TYR B  26      -6.001   1.167  -3.977  1.00  0.00           O  
ATOM    695  CB  TYR B  26      -3.599  -0.370  -4.128  1.00  0.00           C  
ATOM    696  CG  TYR B  26      -4.064   0.067  -5.500  1.00  0.00           C  
ATOM    697  CD1 TYR B  26      -4.506  -0.885  -6.425  1.00  0.00           C  
ATOM    698  CD2 TYR B  26      -4.065   1.427  -5.837  1.00  0.00           C  
ATOM    699  CE1 TYR B  26      -4.950  -0.479  -7.690  1.00  0.00           C  
ATOM    700  CE2 TYR B  26      -4.508   1.834  -7.101  1.00  0.00           C  
ATOM    701  CZ  TYR B  26      -4.951   0.881  -8.028  1.00  0.00           C  
ATOM    702  OH  TYR B  26      -5.388   1.281  -9.275  1.00  0.00           O  
ATOM    703  H   TYR B  26      -5.225  -2.576  -4.402  1.00  0.00           H  
ATOM    704  HA  TYR B  26      -4.586  -0.625  -2.223  1.00  0.00           H  
ATOM    705  HB2 TYR B  26      -3.086   0.449  -3.646  1.00  0.00           H  
ATOM    706  HB3 TYR B  26      -2.921  -1.204  -4.230  1.00  0.00           H  
ATOM    707  HD1 TYR B  26      -4.506  -1.933  -6.164  1.00  0.00           H  
ATOM    708  HD2 TYR B  26      -3.725   2.160  -5.122  1.00  0.00           H  
ATOM    709  HE1 TYR B  26      -5.293  -1.214  -8.402  1.00  0.00           H  
ATOM    710  HE2 TYR B  26      -4.509   2.882  -7.359  1.00  0.00           H  
ATOM    711  HH  TYR B  26      -5.362   0.519  -9.858  1.00  0.00           H  
ATOM    712  N   THR B  27      -7.177  -0.683  -3.690  1.00  0.00           N  
ATOM    713  CA  THR B  27      -8.472  -0.057  -4.088  1.00  0.00           C  
ATOM    714  C   THR B  27      -8.505   1.435  -3.756  1.00  0.00           C  
ATOM    715  O   THR B  27      -9.058   2.213  -4.503  1.00  0.00           O  
ATOM    716  CB  THR B  27      -9.604  -0.794  -3.356  1.00  0.00           C  
ATOM    717  OG1 THR B  27     -10.753  -0.846  -4.190  1.00  0.00           O  
ATOM    718  CG2 THR B  27      -9.964  -0.098  -2.037  1.00  0.00           C  
ATOM    719  H   THR B  27      -7.166  -1.632  -3.454  1.00  0.00           H  
ATOM    720  HA  THR B  27      -8.608  -0.182  -5.151  1.00  0.00           H  
ATOM    721  HB  THR B  27      -9.275  -1.793  -3.138  1.00  0.00           H  
ATOM    722  HG1 THR B  27     -11.520  -0.997  -3.632  1.00  0.00           H  
ATOM    723 HG21 THR B  27     -10.290   0.911  -2.238  1.00  0.00           H  
ATOM    724 HG22 THR B  27      -9.097  -0.077  -1.394  1.00  0.00           H  
ATOM    725 HG23 THR B  27     -10.760  -0.644  -1.549  1.00  0.00           H  
ATOM    726  N   LYS B  28      -7.927   1.815  -2.641  1.00  0.00           N  
ATOM    727  CA  LYS B  28      -7.915   3.256  -2.204  1.00  0.00           C  
ATOM    728  C   LYS B  28      -8.962   4.078  -2.972  1.00  0.00           C  
ATOM    729  O   LYS B  28      -8.731   4.465  -4.101  1.00  0.00           O  
ATOM    730  CB  LYS B  28      -6.533   3.858  -2.449  1.00  0.00           C  
ATOM    731  CG  LYS B  28      -6.417   5.174  -1.675  1.00  0.00           C  
ATOM    732  CD  LYS B  28      -6.876   6.340  -2.553  1.00  0.00           C  
ATOM    733  CE  LYS B  28      -5.760   6.722  -3.523  1.00  0.00           C  
ATOM    734  NZ  LYS B  28      -5.671   8.207  -3.609  1.00  0.00           N  
ATOM    735  H   LYS B  28      -7.494   1.137  -2.076  1.00  0.00           H  
ATOM    736  HA  LYS B  28      -8.132   3.301  -1.147  1.00  0.00           H  
ATOM    737  HB2 LYS B  28      -5.775   3.168  -2.107  1.00  0.00           H  
ATOM    738  HB3 LYS B  28      -6.400   4.049  -3.503  1.00  0.00           H  
ATOM    739  HG2 LYS B  28      -7.034   5.124  -0.790  1.00  0.00           H  
ATOM    740  HG3 LYS B  28      -5.393   5.328  -1.387  1.00  0.00           H  
ATOM    741  HD2 LYS B  28      -7.754   6.053  -3.110  1.00  0.00           H  
ATOM    742  HD3 LYS B  28      -7.110   7.190  -1.928  1.00  0.00           H  
ATOM    743  HE2 LYS B  28      -4.822   6.323  -3.168  1.00  0.00           H  
ATOM    744  HE3 LYS B  28      -5.978   6.316  -4.501  1.00  0.00           H  
ATOM    745  HZ1 LYS B  28      -4.896   8.543  -3.003  1.00  0.00           H  
ATOM    746  HZ2 LYS B  28      -6.568   8.626  -3.291  1.00  0.00           H  
ATOM    747  HZ3 LYS B  28      -5.485   8.488  -4.593  1.00  0.00           H  
ATOM    748  N   PRO B  29     -10.084   4.317  -2.344  1.00  0.00           N  
ATOM    749  CA  PRO B  29     -11.187   5.082  -2.957  1.00  0.00           C  
ATOM    750  C   PRO B  29     -10.868   6.581  -2.964  1.00  0.00           C  
ATOM    751  O   PRO B  29     -11.549   7.373  -2.343  1.00  0.00           O  
ATOM    752  CB  PRO B  29     -12.383   4.774  -2.052  1.00  0.00           C  
ATOM    753  CG  PRO B  29     -11.796   4.334  -0.690  1.00  0.00           C  
ATOM    754  CD  PRO B  29     -10.358   3.855  -0.967  1.00  0.00           C  
ATOM    755  HA  PRO B  29     -11.382   4.730  -3.957  1.00  0.00           H  
ATOM    756  HB2 PRO B  29     -12.992   5.660  -1.930  1.00  0.00           H  
ATOM    757  HB3 PRO B  29     -12.970   3.972  -2.471  1.00  0.00           H  
ATOM    758  HG2 PRO B  29     -11.785   5.170  -0.006  1.00  0.00           H  
ATOM    759  HG3 PRO B  29     -12.377   3.523  -0.279  1.00  0.00           H  
ATOM    760  HD2 PRO B  29      -9.668   4.309  -0.269  1.00  0.00           H  
ATOM    761  HD3 PRO B  29     -10.299   2.779  -0.916  1.00  0.00           H  
ATOM    762  N   THR B  30      -9.839   6.972  -3.668  1.00  0.00           N  
ATOM    763  CA  THR B  30      -9.468   8.416  -3.727  1.00  0.00           C  
ATOM    764  C   THR B  30      -9.616   9.046  -2.341  1.00  0.00           C  
ATOM    765  O   THR B  30     -10.672   9.594  -2.071  1.00  0.00           O  
ATOM    766  CB  THR B  30     -10.384   9.140  -4.719  1.00  0.00           C  
ATOM    767  OG1 THR B  30     -11.108   8.182  -5.478  1.00  0.00           O  
ATOM    768  CG2 THR B  30      -9.537  10.003  -5.656  1.00  0.00           C  
ATOM    769  OXT THR B  30      -8.671   8.970  -1.574  1.00  0.00           O  
ATOM    770  H   THR B  30      -9.309   6.312  -4.163  1.00  0.00           H  
ATOM    771  HA  THR B  30      -8.444   8.507  -4.054  1.00  0.00           H  
ATOM    772  HB  THR B  30     -11.074   9.771  -4.180  1.00  0.00           H  
ATOM    773  HG1 THR B  30     -10.492   7.507  -5.772  1.00  0.00           H  
ATOM    774 HG21 THR B  30      -9.115   9.383  -6.433  1.00  0.00           H  
ATOM    775 HG22 THR B  30      -8.741  10.470  -5.095  1.00  0.00           H  
ATOM    776 HG23 THR B  30     -10.158  10.766  -6.102  1.00  0.00           H  
TER     777      THR B  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -5.473   8.958   1.482  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.066   7.806   0.562  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.628   7.433   0.441  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.758   8.087   0.983  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.410   9.311   1.201  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.775   9.726   1.406  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.511   8.620   2.465  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.141   6.947   1.016  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.736   7.880  -0.391  1.00  0.00           H  
ATOM     10  N   ILE A   2      -3.339   6.384  -0.279  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.922   5.963  -0.452  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.482   6.332  -1.864  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.347   6.690  -2.107  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.809   4.451  -0.257  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.333   4.038  -0.291  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.570   3.745  -1.378  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.223   2.527  -0.499  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.056   5.878  -0.717  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.300   6.470   0.268  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.240   4.179   0.696  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.167   4.549  -1.101  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.136   4.303   0.644  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.036   3.870  -2.309  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.557   4.175  -1.468  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.655   2.694  -1.149  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.965   2.027   0.106  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.762   2.193  -0.209  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.391   2.293  -1.540  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.389   6.254  -2.794  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.062   6.600  -4.202  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.385   7.972  -4.249  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.521   8.221  -5.066  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.357   6.651  -5.009  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.059   7.164  -6.415  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.965   5.248  -5.090  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.297   5.966  -2.563  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.403   5.852  -4.619  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.055   7.319  -4.525  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.077   6.831  -6.718  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.090   8.243  -6.417  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -3.798   6.780  -7.101  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.893   5.225  -4.539  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -3.277   4.532  -4.665  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.155   4.995  -6.123  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.778   8.867  -3.383  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.165  10.225  -3.384  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.016  10.273  -2.373  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.984  10.927  -2.587  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.223  11.261  -3.002  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.594  12.655  -2.984  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.218  13.515  -4.083  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.274  13.146  -4.572  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.631  14.531  -4.419  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.481   8.648  -2.735  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.784  10.447  -4.370  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -3.026  11.237  -3.725  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.614  11.032  -2.021  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.769  13.116  -2.022  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.532  12.571  -3.155  1.00  0.00           H  
ATOM     60  N   GLN A   5      -0.157   9.591  -1.269  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.924   9.603  -0.244  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.109   8.765  -0.730  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.254   9.138  -0.561  1.00  0.00           O  
ATOM     64  CB  GLN A   5       0.389   9.016   1.065  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.066  10.149   1.986  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.533   9.565   3.321  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.540   9.980   3.858  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.162   8.613   3.880  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.974   9.073  -1.114  1.00  0.00           H  
ATOM     70  HA  GLN A   5       1.248  10.620  -0.077  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.446   8.366   0.852  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.171   8.452   1.551  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.758  10.827   2.158  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.882  10.683   1.523  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.973   8.278   3.446  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.130   8.232   4.735  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.849   7.636  -1.329  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.967   6.782  -1.820  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.671   7.483  -2.980  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.855   7.313  -3.195  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.418   5.438  -2.301  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.789   4.156  -1.076  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.920   7.350  -1.455  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.671   6.618  -1.018  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.350   5.510  -2.432  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.879   5.179  -3.241  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.953   8.269  -3.735  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.588   8.975  -4.881  1.00  0.00           C  
ATOM     89  C   CYS A   7       4.117  10.333  -4.413  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.249  10.690  -4.676  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.557   9.180  -5.994  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.413   9.414  -7.574  1.00  0.00           S  
ATOM     93  H   CYS A   7       2.000   8.394  -3.549  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.407   8.379  -5.254  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.917   8.313  -6.057  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.960  10.053  -5.776  1.00  0.00           H  
ATOM     97  N   THR A   8       3.315  11.091  -3.716  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.789  12.418  -3.231  1.00  0.00           C  
ATOM     99  C   THR A   8       4.757  12.202  -2.070  1.00  0.00           C  
ATOM    100  O   THR A   8       5.565  13.053  -1.750  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.598  13.251  -2.755  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.717  13.482  -3.845  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.097  14.588  -2.207  1.00  0.00           C  
ATOM    104  H   THR A   8       2.407  10.788  -3.506  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.296  12.936  -4.033  1.00  0.00           H  
ATOM    106  HB  THR A   8       2.075  12.720  -1.975  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.302  14.338  -3.715  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.307  15.065  -1.648  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.394  15.224  -3.027  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.944  14.416  -1.558  1.00  0.00           H  
ATOM    111  N   SER A   9       4.684  11.062  -1.441  1.00  0.00           N  
ATOM    112  CA  SER A   9       5.600  10.772  -0.303  1.00  0.00           C  
ATOM    113  C   SER A   9       6.232   9.395  -0.510  1.00  0.00           C  
ATOM    114  O   SER A   9       5.935   8.700  -1.461  1.00  0.00           O  
ATOM    115  CB  SER A   9       4.814  10.783   1.008  1.00  0.00           C  
ATOM    116  OG  SER A   9       5.326  11.803   1.855  1.00  0.00           O  
ATOM    117  H   SER A   9       4.028  10.391  -1.723  1.00  0.00           H  
ATOM    118  HA  SER A   9       6.376  11.522  -0.266  1.00  0.00           H  
ATOM    119  HB2 SER A   9       3.774  10.979   0.805  1.00  0.00           H  
ATOM    120  HB3 SER A   9       4.907   9.819   1.490  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.182  11.517   2.181  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.106   8.997   0.371  1.00  0.00           N  
ATOM    123  CA  ILE A  10       7.761   7.669   0.223  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.090   6.655   1.152  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.713   6.974   2.263  1.00  0.00           O  
ATOM    126  CB  ILE A  10       9.238   7.793   0.592  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       9.966   8.597  -0.485  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.857   6.401   0.696  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      10.038   7.775  -1.773  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.336   9.573   1.130  1.00  0.00           H  
ATOM    131  HA  ILE A  10       7.673   7.334  -0.799  1.00  0.00           H  
ATOM    132  HB  ILE A  10       9.330   8.298   1.541  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.429   9.515  -0.673  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.966   8.826  -0.150  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.422   5.758  -0.054  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.664   5.993   1.677  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.921   6.473   0.538  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      10.380   6.776  -1.544  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.727   8.244  -2.459  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       9.058   7.726  -2.223  1.00  0.00           H  
ATOM    141  N   CYS A  11       6.947   5.433   0.715  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.311   4.402   1.588  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.167   3.136   1.580  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.346   2.500   0.559  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.897   4.066   1.090  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.759   4.384  -0.689  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.265   5.191  -0.181  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.252   4.782   2.598  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.690   3.024   1.281  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.178   4.675   1.621  1.00  0.00           H  
ATOM    151  N   SER A  12       7.705   2.767   2.711  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.556   1.546   2.773  1.00  0.00           C  
ATOM    153  C   SER A  12       7.672   0.303   2.884  1.00  0.00           C  
ATOM    154  O   SER A  12       6.497   0.393   3.172  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.470   1.631   3.995  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.234   2.858   4.672  1.00  0.00           O  
ATOM    157  H   SER A  12       7.551   3.297   3.520  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.157   1.482   1.878  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.261   0.811   4.661  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.501   1.578   3.675  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.895   3.490   4.381  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.239  -0.852   2.639  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.466  -2.127   2.709  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.357  -2.042   3.757  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.226  -2.402   3.503  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.404  -3.277   3.066  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.603  -4.575   3.163  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.802  -4.775   1.876  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.563  -5.751   3.352  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.185  -0.881   2.393  1.00  0.00           H  
ATOM    171  HA  LEU A  13       7.030  -2.318   1.753  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.157  -3.375   2.299  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.877  -3.077   4.014  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.927  -4.519   4.004  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.327  -5.745   1.894  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.466  -4.713   1.026  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.047  -4.006   1.799  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.386  -5.659   2.659  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.038  -6.676   3.168  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.942  -5.747   4.364  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.671  -1.577   4.931  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.630  -1.477   5.989  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.343  -0.916   5.383  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.329  -1.586   5.325  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.118  -0.549   7.106  1.00  0.00           C  
ATOM    186  CG  TYR A  14       7.234  -1.215   7.879  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.190  -2.594   8.143  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.316  -0.451   8.335  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.229  -3.202   8.863  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.353  -1.061   9.054  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.309  -2.436   9.317  1.00  0.00           C  
ATOM    192  OH  TYR A  14      10.330  -3.036  10.025  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.590  -1.296   5.116  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.435  -2.458   6.394  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.480   0.371   6.673  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.299  -0.333   7.775  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.360  -3.186   7.794  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.351   0.609   8.133  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       8.195  -4.263   9.065  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.186  -0.470   9.406  1.00  0.00           H  
ATOM    201  HH  TYR A  14      10.878  -2.344  10.399  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.376   0.303   4.918  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.156   0.899   4.311  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.594  -0.074   3.282  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.402  -0.295   3.203  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.517   2.219   3.625  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.125   3.391   4.529  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.324   3.797   5.388  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.459   3.618   4.993  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.119   4.342   6.557  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.203   0.821   4.957  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.419   1.080   5.080  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.581   2.247   3.439  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.984   2.296   2.689  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.819   4.228   3.919  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.308   3.095   5.169  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.203   4.487   6.877  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.879   4.607   7.115  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.448  -0.663   2.496  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.968  -1.633   1.471  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.209  -2.763   2.162  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.053  -3.015   1.883  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.157  -2.215   0.723  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.724  -1.149  -0.204  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       6.158  -0.837   0.195  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.703  -1.662  -1.640  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.407  -0.471   2.585  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.323  -1.127   0.772  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.905  -2.522   1.431  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.840  -3.066   0.142  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.126  -0.253  -0.129  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       6.783  -1.688  -0.029  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       6.197  -0.628   1.253  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       6.504   0.021  -0.359  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.854  -1.242  -2.158  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.627  -2.739  -1.634  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       5.614  -1.367  -2.139  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.857  -3.445   3.066  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.187  -4.565   3.787  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.840  -4.100   4.346  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.021  -4.899   4.657  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.077  -5.029   4.941  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.030  -6.119   4.447  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.949  -6.552   5.592  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       5.693  -5.716   6.076  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.890  -7.712   5.966  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.793  -3.220   3.269  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.026  -5.385   3.106  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.649  -4.191   5.313  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.461  -5.425   5.735  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.459  -6.969   4.102  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.628  -5.733   3.635  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.651  -2.817   4.489  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.638  -2.312   5.042  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.688  -2.220   3.933  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.799  -1.782   4.156  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.419  -0.929   5.660  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.947  -0.923   7.096  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.285  -1.393   8.000  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.120  -0.408   7.347  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.358  -2.187   4.242  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.986  -2.992   5.805  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.637  -0.700   5.662  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.948  -0.187   5.081  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.654  -0.030   6.618  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.466  -0.400   8.264  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.357  -2.634   2.741  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.354  -2.571   1.635  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.398  -3.918   0.913  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.350  -3.985  -0.299  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.965  -1.473   0.645  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.808  -0.161   1.377  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.940   0.558   1.785  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.529   0.335   1.649  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.789   1.776   2.465  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.376   1.551   2.328  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.505   2.271   2.737  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.355   3.468   3.406  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.459  -2.991   2.574  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.329  -2.354   2.047  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.032  -1.733   0.168  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.737  -1.375  -0.105  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.930   0.177   1.575  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.342  -0.221   1.334  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.659   2.330   2.780  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.613   1.931   2.537  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.065   3.541   4.049  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.488  -4.993   1.648  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.538  -6.334   0.998  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.982  -7.386   2.018  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.887  -7.187   3.213  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.150  -6.691   0.459  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.183  -8.366  -0.231  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.527  -4.919   2.625  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.243  -6.309   0.182  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -0.876  -5.987  -0.314  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.428  -6.643   1.260  1.00  0.00           H  
ATOM    298  N   ASN A  21      -3.470  -8.503   1.553  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.927  -9.569   2.492  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.714 -10.201   3.180  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.648  -9.612   3.115  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.685 -10.642   1.710  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -6.174 -10.577   2.059  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -6.559 -10.833   3.183  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -7.035 -10.244   1.136  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.874 -11.262   3.760  1.00  0.00           O  
ATOM    307  H   ASN A  21      -3.540  -8.642   0.586  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -4.580  -9.137   3.237  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -4.556 -10.474   0.650  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.300 -11.617   1.969  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -6.725 -10.038   0.229  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -7.990 -10.201   1.349  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      14.810  -1.717  -1.743  1.00  0.00           N  
ATOM    315  CA  PHE B   1      13.464  -1.103  -1.563  1.00  0.00           C  
ATOM    316  C   PHE B   1      13.576   0.102  -0.625  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.590   0.720  -0.275  1.00  0.00           O  
ATOM    318  CB  PHE B   1      12.513  -2.135  -0.955  1.00  0.00           C  
ATOM    319  CG  PHE B   1      11.346  -2.363  -1.888  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      11.550  -2.991  -3.125  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      10.060  -1.949  -1.517  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      10.467  -3.206  -3.988  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       8.977  -2.164  -2.382  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.181  -2.792  -3.617  1.00  0.00           C  
ATOM    325  H1  PHE B   1      15.215  -1.945  -0.813  1.00  0.00           H  
ATOM    326  H2  PHE B   1      15.434  -1.046  -2.239  1.00  0.00           H  
ATOM    327  H3  PHE B   1      14.723  -2.587  -2.304  1.00  0.00           H  
ATOM    328  HA  PHE B   1      13.084  -0.781  -2.521  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      13.041  -3.065  -0.804  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      12.147  -1.771  -0.006  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      12.542  -3.310  -3.411  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       9.902  -1.465  -0.565  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      10.625  -3.690  -4.941  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.985  -1.845  -2.095  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       8.347  -2.959  -4.283  1.00  0.00           H  
ATOM    336  N   VAL B   2      14.770   0.442  -0.218  1.00  0.00           N  
ATOM    337  CA  VAL B   2      14.949   1.602   0.690  1.00  0.00           C  
ATOM    338  C   VAL B   2      14.406   2.865   0.018  1.00  0.00           C  
ATOM    339  O   VAL B   2      14.689   3.138  -1.131  1.00  0.00           O  
ATOM    340  CB  VAL B   2      16.437   1.778   0.977  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      16.890   0.737   2.000  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      17.233   1.599  -0.319  1.00  0.00           C  
ATOM    343  H   VAL B   2      15.552  -0.064  -0.510  1.00  0.00           H  
ATOM    344  HA  VAL B   2      14.421   1.426   1.615  1.00  0.00           H  
ATOM    345  HB  VAL B   2      16.609   2.763   1.369  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      17.634   1.171   2.651  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      17.315  -0.113   1.485  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      16.041   0.415   2.586  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      17.984   2.373  -0.389  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      16.565   1.669  -1.164  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      17.713   0.631  -0.316  1.00  0.00           H  
ATOM    352  N   ASN B   3      13.632   3.640   0.727  1.00  0.00           N  
ATOM    353  CA  ASN B   3      13.076   4.886   0.124  1.00  0.00           C  
ATOM    354  C   ASN B   3      12.473   4.553  -1.241  1.00  0.00           C  
ATOM    355  O   ASN B   3      13.004   4.920  -2.269  1.00  0.00           O  
ATOM    356  CB  ASN B   3      14.188   5.930  -0.057  1.00  0.00           C  
ATOM    357  CG  ASN B   3      15.459   5.488   0.676  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      15.511   5.502   1.890  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      16.491   5.089  -0.016  1.00  0.00           N  
ATOM    360  H   ASN B   3      13.417   3.404   1.653  1.00  0.00           H  
ATOM    361  HA  ASN B   3      12.309   5.284   0.770  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      14.405   6.042  -1.110  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      13.858   6.878   0.342  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      16.447   5.074  -0.996  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      17.308   4.804   0.443  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.376   3.848  -1.261  1.00  0.00           N  
ATOM    367  CA  GLN B   4      10.756   3.480  -2.565  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.574   4.402  -2.881  1.00  0.00           C  
ATOM    369  O   GLN B   4       8.776   4.733  -2.022  1.00  0.00           O  
ATOM    370  CB  GLN B   4      10.267   2.033  -2.494  1.00  0.00           C  
ATOM    371  CG  GLN B   4      11.279   1.118  -3.187  1.00  0.00           C  
ATOM    372  CD  GLN B   4      10.710   0.648  -4.526  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       9.606   0.147  -4.588  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      11.423   0.791  -5.610  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.967   3.551  -0.422  1.00  0.00           H  
ATOM    376  HA  GLN B   4      11.495   3.566  -3.347  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      10.164   1.739  -1.460  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       9.311   1.951  -2.990  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.199   1.662  -3.356  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      11.477   0.260  -2.562  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      12.314   1.198  -5.561  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      11.068   0.495  -6.474  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.452   4.800  -4.121  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.319   5.678  -4.527  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.306   4.834  -5.299  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.600   4.304  -6.353  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.828   6.802  -5.433  1.00  0.00           C  
ATOM    388  CG  HIS B   5       8.925   8.083  -4.652  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       7.873   8.540  -3.888  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       9.941   8.992  -4.536  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       8.273   9.697  -3.337  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       9.531  10.012  -3.706  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.102   4.505  -4.792  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.851   6.101  -3.649  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.801   6.539  -5.816  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.142   6.935  -6.256  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      10.906   8.921  -5.016  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       7.662  10.299  -2.683  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      10.047  10.802  -3.440  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.121   4.692  -4.781  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.096   3.872  -5.481  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.119   4.794  -6.210  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.365   5.523  -5.597  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.351   3.024  -4.452  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.348   2.477  -3.429  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.664   1.425  -2.554  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       6.527   1.837  -4.163  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.905   5.124  -3.933  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.580   3.225  -6.196  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       3.614   3.632  -3.950  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       3.861   2.202  -4.949  1.00  0.00           H  
ATOM    412  HG  LEU B   6       5.705   3.285  -2.806  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.236   1.901  -1.685  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.391   0.690  -2.242  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.882   0.939  -3.120  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       7.079   1.209  -3.479  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       7.177   2.611  -4.544  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       6.159   1.240  -4.984  1.00  0.00           H  
ATOM    419  N   CYS B   7       4.131   4.778  -7.515  1.00  0.00           N  
ATOM    420  CA  CYS B   7       3.208   5.668  -8.270  1.00  0.00           C  
ATOM    421  C   CYS B   7       2.451   4.878  -9.349  1.00  0.00           C  
ATOM    422  O   CYS B   7       3.041   4.265 -10.217  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.014   6.780  -8.942  1.00  0.00           C  
ATOM    424  SG  CYS B   7       4.712   7.869  -7.675  1.00  0.00           S  
ATOM    425  H   CYS B   7       4.751   4.193  -7.991  1.00  0.00           H  
ATOM    426  HA  CYS B   7       2.503   6.106  -7.582  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       4.814   6.342  -9.522  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.368   7.350  -9.593  1.00  0.00           H  
ATOM    429  N   GLY B   8       1.145   4.916  -9.306  1.00  0.00           N  
ATOM    430  CA  GLY B   8       0.320   4.202 -10.329  1.00  0.00           C  
ATOM    431  C   GLY B   8       0.947   2.856 -10.701  1.00  0.00           C  
ATOM    432  O   GLY B   8       1.146   2.000  -9.867  1.00  0.00           O  
ATOM    433  H   GLY B   8       0.700   5.435  -8.604  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -0.671   4.035  -9.931  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       0.247   4.815 -11.214  1.00  0.00           H  
ATOM    436  N   SER B   9       1.244   2.663 -11.959  1.00  0.00           N  
ATOM    437  CA  SER B   9       1.845   1.371 -12.403  1.00  0.00           C  
ATOM    438  C   SER B   9       2.885   0.911 -11.381  1.00  0.00           C  
ATOM    439  O   SER B   9       2.751  -0.129 -10.767  1.00  0.00           O  
ATOM    440  CB  SER B   9       2.515   1.564 -13.762  1.00  0.00           C  
ATOM    441  OG  SER B   9       3.200   2.808 -13.774  1.00  0.00           O  
ATOM    442  H   SER B   9       1.063   3.368 -12.615  1.00  0.00           H  
ATOM    443  HA  SER B   9       1.069   0.623 -12.487  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.219   0.768 -13.936  1.00  0.00           H  
ATOM    445  HB3 SER B   9       1.759   1.549 -14.539  1.00  0.00           H  
ATOM    446  HG  SER B   9       4.048   2.678 -14.205  1.00  0.00           H  
ATOM    447  N   ASP B  10       3.914   1.685 -11.186  1.00  0.00           N  
ATOM    448  CA  ASP B  10       4.955   1.302 -10.195  1.00  0.00           C  
ATOM    449  C   ASP B  10       4.266   0.860  -8.908  1.00  0.00           C  
ATOM    450  O   ASP B  10       4.671  -0.083  -8.258  1.00  0.00           O  
ATOM    451  CB  ASP B  10       5.833   2.517  -9.907  1.00  0.00           C  
ATOM    452  CG  ASP B  10       6.492   2.989 -11.206  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       7.031   2.152 -11.910  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       6.443   4.178 -11.473  1.00  0.00           O  
ATOM    455  H   ASP B  10       3.997   2.524 -11.683  1.00  0.00           H  
ATOM    456  HA  ASP B  10       5.559   0.495 -10.585  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       5.217   3.310  -9.503  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       6.597   2.252  -9.191  1.00  0.00           H  
ATOM    459  N   LEU B  11       3.217   1.541  -8.545  1.00  0.00           N  
ATOM    460  CA  LEU B  11       2.476   1.181  -7.307  1.00  0.00           C  
ATOM    461  C   LEU B  11       2.260  -0.330  -7.285  1.00  0.00           C  
ATOM    462  O   LEU B  11       2.714  -1.022  -6.395  1.00  0.00           O  
ATOM    463  CB  LEU B  11       1.126   1.901  -7.331  1.00  0.00           C  
ATOM    464  CG  LEU B  11       0.469   2.005  -5.941  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       1.495   1.938  -4.807  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -0.250   3.347  -5.862  1.00  0.00           C  
ATOM    467  H   LEU B  11       2.913   2.295  -9.093  1.00  0.00           H  
ATOM    468  HA  LEU B  11       3.050   1.485  -6.453  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       1.273   2.895  -7.720  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       0.462   1.363  -7.992  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -0.250   1.210  -5.823  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       2.086   2.839  -4.808  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       2.133   1.081  -4.941  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       0.976   1.853  -3.860  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -0.596   3.513  -4.854  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -1.090   3.346  -6.540  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       0.436   4.136  -6.142  1.00  0.00           H  
ATOM    478  N   ALA B  12       1.579  -0.853  -8.269  1.00  0.00           N  
ATOM    479  CA  ALA B  12       1.353  -2.320  -8.308  1.00  0.00           C  
ATOM    480  C   ALA B  12       2.708  -3.015  -8.377  1.00  0.00           C  
ATOM    481  O   ALA B  12       3.015  -3.863  -7.569  1.00  0.00           O  
ATOM    482  CB  ALA B  12       0.532  -2.691  -9.546  1.00  0.00           C  
ATOM    483  H   ALA B  12       1.230  -0.281  -8.984  1.00  0.00           H  
ATOM    484  HA  ALA B  12       0.829  -2.632  -7.417  1.00  0.00           H  
ATOM    485  HB1 ALA B  12       1.190  -2.782 -10.398  1.00  0.00           H  
ATOM    486  HB2 ALA B  12      -0.201  -1.924  -9.735  1.00  0.00           H  
ATOM    487  HB3 ALA B  12       0.035  -3.635  -9.376  1.00  0.00           H  
ATOM    488  N   GLU B  13       3.524  -2.654  -9.333  1.00  0.00           N  
ATOM    489  CA  GLU B  13       4.863  -3.295  -9.446  1.00  0.00           C  
ATOM    490  C   GLU B  13       5.476  -3.428  -8.055  1.00  0.00           C  
ATOM    491  O   GLU B  13       6.199  -4.363  -7.770  1.00  0.00           O  
ATOM    492  CB  GLU B  13       5.776  -2.442 -10.329  1.00  0.00           C  
ATOM    493  CG  GLU B  13       6.946  -3.296 -10.816  1.00  0.00           C  
ATOM    494  CD  GLU B  13       8.220  -2.450 -10.859  1.00  0.00           C  
ATOM    495  OE1 GLU B  13       8.789  -2.217  -9.805  1.00  0.00           O  
ATOM    496  OE2 GLU B  13       8.606  -2.051 -11.946  1.00  0.00           O  
ATOM    497  H   GLU B  13       3.256  -1.960  -9.973  1.00  0.00           H  
ATOM    498  HA  GLU B  13       4.754  -4.277  -9.884  1.00  0.00           H  
ATOM    499  HB2 GLU B  13       5.217  -2.075 -11.178  1.00  0.00           H  
ATOM    500  HB3 GLU B  13       6.154  -1.608  -9.757  1.00  0.00           H  
ATOM    501  HG2 GLU B  13       7.089  -4.127 -10.140  1.00  0.00           H  
ATOM    502  HG3 GLU B  13       6.732  -3.670 -11.806  1.00  0.00           H  
ATOM    503  N   ALA B  14       5.186  -2.507  -7.177  1.00  0.00           N  
ATOM    504  CA  ALA B  14       5.749  -2.600  -5.803  1.00  0.00           C  
ATOM    505  C   ALA B  14       4.982  -3.666  -5.026  1.00  0.00           C  
ATOM    506  O   ALA B  14       5.556  -4.613  -4.527  1.00  0.00           O  
ATOM    507  CB  ALA B  14       5.611  -1.249  -5.099  1.00  0.00           C  
ATOM    508  H   ALA B  14       4.592  -1.761  -7.420  1.00  0.00           H  
ATOM    509  HA  ALA B  14       6.794  -2.879  -5.856  1.00  0.00           H  
ATOM    510  HB1 ALA B  14       5.516  -0.467  -5.838  1.00  0.00           H  
ATOM    511  HB2 ALA B  14       6.485  -1.068  -4.493  1.00  0.00           H  
ATOM    512  HB3 ALA B  14       4.732  -1.259  -4.470  1.00  0.00           H  
ATOM    513  N   LEU B  15       3.686  -3.535  -4.929  1.00  0.00           N  
ATOM    514  CA  LEU B  15       2.901  -4.562  -4.191  1.00  0.00           C  
ATOM    515  C   LEU B  15       3.044  -5.895  -4.926  1.00  0.00           C  
ATOM    516  O   LEU B  15       3.006  -6.958  -4.339  1.00  0.00           O  
ATOM    517  CB  LEU B  15       1.425  -4.159  -4.156  1.00  0.00           C  
ATOM    518  CG  LEU B  15       1.257  -2.879  -3.339  1.00  0.00           C  
ATOM    519  CD1 LEU B  15      -0.130  -2.295  -3.597  1.00  0.00           C  
ATOM    520  CD2 LEU B  15       1.397  -3.200  -1.851  1.00  0.00           C  
ATOM    521  H   LEU B  15       3.230  -2.774  -5.352  1.00  0.00           H  
ATOM    522  HA  LEU B  15       3.283  -4.651  -3.181  1.00  0.00           H  
ATOM    523  HB2 LEU B  15       1.075  -3.991  -5.165  1.00  0.00           H  
ATOM    524  HB3 LEU B  15       0.848  -4.951  -3.703  1.00  0.00           H  
ATOM    525  HG  LEU B  15       2.012  -2.162  -3.630  1.00  0.00           H  
ATOM    526 HD11 LEU B  15      -0.727  -3.015  -4.138  1.00  0.00           H  
ATOM    527 HD12 LEU B  15      -0.039  -1.393  -4.181  1.00  0.00           H  
ATOM    528 HD13 LEU B  15      -0.607  -2.069  -2.655  1.00  0.00           H  
ATOM    529 HD21 LEU B  15       0.581  -3.838  -1.544  1.00  0.00           H  
ATOM    530 HD22 LEU B  15       1.370  -2.283  -1.282  1.00  0.00           H  
ATOM    531 HD23 LEU B  15       2.335  -3.706  -1.679  1.00  0.00           H  
ATOM    532  N   TYR B  16       3.209  -5.830  -6.219  1.00  0.00           N  
ATOM    533  CA  TYR B  16       3.361  -7.064  -7.039  1.00  0.00           C  
ATOM    534  C   TYR B  16       4.621  -7.812  -6.615  1.00  0.00           C  
ATOM    535  O   TYR B  16       4.736  -9.010  -6.786  1.00  0.00           O  
ATOM    536  CB  TYR B  16       3.509  -6.658  -8.507  1.00  0.00           C  
ATOM    537  CG  TYR B  16       2.674  -7.553  -9.385  1.00  0.00           C  
ATOM    538  CD1 TYR B  16       1.308  -7.698  -9.130  1.00  0.00           C  
ATOM    539  CD2 TYR B  16       3.265  -8.223 -10.463  1.00  0.00           C  
ATOM    540  CE1 TYR B  16       0.525  -8.516  -9.954  1.00  0.00           C  
ATOM    541  CE2 TYR B  16       2.483  -9.043 -11.287  1.00  0.00           C  
ATOM    542  CZ  TYR B  16       1.113  -9.189 -11.034  1.00  0.00           C  
ATOM    543  OH  TYR B  16       0.342  -9.994 -11.848  1.00  0.00           O  
ATOM    544  H   TYR B  16       3.236  -4.953  -6.656  1.00  0.00           H  
ATOM    545  HA  TYR B  16       2.495  -7.695  -6.920  1.00  0.00           H  
ATOM    546  HB2 TYR B  16       3.187  -5.637  -8.632  1.00  0.00           H  
ATOM    547  HB3 TYR B  16       4.545  -6.741  -8.796  1.00  0.00           H  
ATOM    548  HD1 TYR B  16       0.860  -7.182  -8.297  1.00  0.00           H  
ATOM    549  HD2 TYR B  16       4.324  -8.110 -10.656  1.00  0.00           H  
ATOM    550  HE1 TYR B  16      -0.532  -8.625  -9.758  1.00  0.00           H  
ATOM    551  HE2 TYR B  16       2.936  -9.560 -12.120  1.00  0.00           H  
ATOM    552  HH  TYR B  16       0.610  -9.839 -12.756  1.00  0.00           H  
ATOM    553  N   LEU B  17       5.582  -7.106  -6.096  1.00  0.00           N  
ATOM    554  CA  LEU B  17       6.852  -7.749  -5.696  1.00  0.00           C  
ATOM    555  C   LEU B  17       6.880  -7.992  -4.179  1.00  0.00           C  
ATOM    556  O   LEU B  17       7.797  -8.590  -3.655  1.00  0.00           O  
ATOM    557  CB  LEU B  17       7.982  -6.822  -6.115  1.00  0.00           C  
ATOM    558  CG  LEU B  17       9.324  -7.389  -5.683  1.00  0.00           C  
ATOM    559  CD1 LEU B  17       9.371  -8.909  -5.897  1.00  0.00           C  
ATOM    560  CD2 LEU B  17      10.411  -6.745  -6.529  1.00  0.00           C  
ATOM    561  H   LEU B  17       5.480  -6.137  -5.992  1.00  0.00           H  
ATOM    562  HA  LEU B  17       6.962  -8.687  -6.212  1.00  0.00           H  
ATOM    563  HB2 LEU B  17       7.969  -6.713  -7.190  1.00  0.00           H  
ATOM    564  HB3 LEU B  17       7.838  -5.854  -5.658  1.00  0.00           H  
ATOM    565  HG  LEU B  17       9.482  -7.154  -4.646  1.00  0.00           H  
ATOM    566 HD11 LEU B  17      10.366  -9.193  -6.210  1.00  0.00           H  
ATOM    567 HD12 LEU B  17       8.663  -9.189  -6.661  1.00  0.00           H  
ATOM    568 HD13 LEU B  17       9.129  -9.415  -4.976  1.00  0.00           H  
ATOM    569 HD21 LEU B  17      10.021  -6.552  -7.518  1.00  0.00           H  
ATOM    570 HD22 LEU B  17      11.252  -7.416  -6.597  1.00  0.00           H  
ATOM    571 HD23 LEU B  17      10.717  -5.818  -6.073  1.00  0.00           H  
ATOM    572  N   VAL B  18       5.881  -7.548  -3.467  1.00  0.00           N  
ATOM    573  CA  VAL B  18       5.868  -7.782  -1.995  1.00  0.00           C  
ATOM    574  C   VAL B  18       4.837  -8.861  -1.669  1.00  0.00           C  
ATOM    575  O   VAL B  18       5.092  -9.771  -0.905  1.00  0.00           O  
ATOM    576  CB  VAL B  18       5.516  -6.480  -1.267  1.00  0.00           C  
ATOM    577  CG1 VAL B  18       6.137  -5.310  -2.017  1.00  0.00           C  
ATOM    578  CG2 VAL B  18       3.996  -6.289  -1.208  1.00  0.00           C  
ATOM    579  H   VAL B  18       5.141  -7.074  -3.895  1.00  0.00           H  
ATOM    580  HA  VAL B  18       6.845  -8.115  -1.678  1.00  0.00           H  
ATOM    581  HB  VAL B  18       5.916  -6.514  -0.267  1.00  0.00           H  
ATOM    582 HG11 VAL B  18       5.354  -4.717  -2.463  1.00  0.00           H  
ATOM    583 HG12 VAL B  18       6.793  -5.686  -2.789  1.00  0.00           H  
ATOM    584 HG13 VAL B  18       6.702  -4.704  -1.328  1.00  0.00           H  
ATOM    585 HG21 VAL B  18       3.547  -7.136  -0.709  1.00  0.00           H  
ATOM    586 HG22 VAL B  18       3.603  -6.213  -2.210  1.00  0.00           H  
ATOM    587 HG23 VAL B  18       3.767  -5.386  -0.660  1.00  0.00           H  
ATOM    588  N   CYS B  19       3.674  -8.757  -2.243  1.00  0.00           N  
ATOM    589  CA  CYS B  19       2.619  -9.767  -1.974  1.00  0.00           C  
ATOM    590  C   CYS B  19       2.592 -10.781  -3.117  1.00  0.00           C  
ATOM    591  O   CYS B  19       2.181 -11.912  -2.951  1.00  0.00           O  
ATOM    592  CB  CYS B  19       1.262  -9.068  -1.880  1.00  0.00           C  
ATOM    593  SG  CYS B  19       0.740  -8.984  -0.147  1.00  0.00           S  
ATOM    594  H   CYS B  19       3.493  -8.012  -2.853  1.00  0.00           H  
ATOM    595  HA  CYS B  19       2.834 -10.269  -1.044  1.00  0.00           H  
ATOM    596  HB2 CYS B  19       1.345  -8.067  -2.279  1.00  0.00           H  
ATOM    597  HB3 CYS B  19       0.532  -9.623  -2.450  1.00  0.00           H  
ATOM    598  N   GLY B  20       3.026 -10.378  -4.280  1.00  0.00           N  
ATOM    599  CA  GLY B  20       3.027 -11.311  -5.440  1.00  0.00           C  
ATOM    600  C   GLY B  20       1.617 -11.865  -5.641  1.00  0.00           C  
ATOM    601  O   GLY B  20       0.697 -11.141  -5.968  1.00  0.00           O  
ATOM    602  H   GLY B  20       3.349  -9.460  -4.389  1.00  0.00           H  
ATOM    603  HA2 GLY B  20       3.337 -10.780  -6.329  1.00  0.00           H  
ATOM    604  HA3 GLY B  20       3.706 -12.127  -5.249  1.00  0.00           H  
ATOM    605  N   GLU B  21       1.434 -13.139  -5.439  1.00  0.00           N  
ATOM    606  CA  GLU B  21       0.079 -13.728  -5.612  1.00  0.00           C  
ATOM    607  C   GLU B  21      -0.689 -13.622  -4.293  1.00  0.00           C  
ATOM    608  O   GLU B  21      -1.798 -14.101  -4.169  1.00  0.00           O  
ATOM    609  CB  GLU B  21       0.206 -15.196  -6.019  1.00  0.00           C  
ATOM    610  CG  GLU B  21       0.967 -15.963  -4.937  1.00  0.00           C  
ATOM    611  CD  GLU B  21       0.323 -17.335  -4.737  1.00  0.00           C  
ATOM    612  OE1 GLU B  21      -0.814 -17.376  -4.295  1.00  0.00           O  
ATOM    613  OE2 GLU B  21       0.976 -18.323  -5.030  1.00  0.00           O  
ATOM    614  H   GLU B  21       2.186 -13.707  -5.168  1.00  0.00           H  
ATOM    615  HA  GLU B  21      -0.452 -13.186  -6.381  1.00  0.00           H  
ATOM    616  HB2 GLU B  21      -0.780 -15.623  -6.138  1.00  0.00           H  
ATOM    617  HB3 GLU B  21       0.744 -15.268  -6.953  1.00  0.00           H  
ATOM    618  HG2 GLU B  21       1.996 -16.087  -5.240  1.00  0.00           H  
ATOM    619  HG3 GLU B  21       0.928 -15.410  -4.009  1.00  0.00           H  
ATOM    620  N   ARG B  22      -0.106 -12.996  -3.304  1.00  0.00           N  
ATOM    621  CA  ARG B  22      -0.805 -12.858  -1.996  1.00  0.00           C  
ATOM    622  C   ARG B  22      -2.113 -12.096  -2.204  1.00  0.00           C  
ATOM    623  O   ARG B  22      -3.026 -12.175  -1.407  1.00  0.00           O  
ATOM    624  CB  ARG B  22       0.089 -12.093  -1.018  1.00  0.00           C  
ATOM    625  CG  ARG B  22       1.037 -13.073  -0.322  1.00  0.00           C  
ATOM    626  CD  ARG B  22       1.905 -12.323   0.690  1.00  0.00           C  
ATOM    627  NE  ARG B  22       2.394 -13.277   1.725  1.00  0.00           N  
ATOM    628  CZ  ARG B  22       3.661 -13.310   2.037  1.00  0.00           C  
ATOM    629  NH1 ARG B  22       4.565 -13.336   1.097  1.00  0.00           N  
ATOM    630  NH2 ARG B  22       4.024 -13.318   3.291  1.00  0.00           N  
ATOM    631  H   ARG B  22       0.788 -12.614  -3.423  1.00  0.00           H  
ATOM    632  HA  ARG B  22      -1.020 -13.837  -1.599  1.00  0.00           H  
ATOM    633  HB2 ARG B  22       0.664 -11.355  -1.559  1.00  0.00           H  
ATOM    634  HB3 ARG B  22      -0.524 -11.600  -0.278  1.00  0.00           H  
ATOM    635  HG2 ARG B  22       0.459 -13.829   0.190  1.00  0.00           H  
ATOM    636  HG3 ARG B  22       1.672 -13.543  -1.058  1.00  0.00           H  
ATOM    637  HD2 ARG B  22       2.748 -11.878   0.183  1.00  0.00           H  
ATOM    638  HD3 ARG B  22       1.318 -11.548   1.164  1.00  0.00           H  
ATOM    639  HE  ARG B  22       1.765 -13.880   2.172  1.00  0.00           H  
ATOM    640 HH11 ARG B  22       4.288 -13.332   0.136  1.00  0.00           H  
ATOM    641 HH12 ARG B  22       5.536 -13.360   1.337  1.00  0.00           H  
ATOM    642 HH21 ARG B  22       3.331 -13.299   4.011  1.00  0.00           H  
ATOM    643 HH22 ARG B  22       4.995 -13.344   3.530  1.00  0.00           H  
ATOM    644  N   GLY B  23      -2.212 -11.369  -3.280  1.00  0.00           N  
ATOM    645  CA  GLY B  23      -3.462 -10.607  -3.556  1.00  0.00           C  
ATOM    646  C   GLY B  23      -3.480  -9.314  -2.737  1.00  0.00           C  
ATOM    647  O   GLY B  23      -4.007  -9.269  -1.642  1.00  0.00           O  
ATOM    648  H   GLY B  23      -1.465 -11.330  -3.912  1.00  0.00           H  
ATOM    649  HA2 GLY B  23      -3.507 -10.365  -4.608  1.00  0.00           H  
ATOM    650  HA3 GLY B  23      -4.316 -11.210  -3.288  1.00  0.00           H  
ATOM    651  N   PHE B  24      -2.918  -8.258  -3.261  1.00  0.00           N  
ATOM    652  CA  PHE B  24      -2.917  -6.969  -2.514  1.00  0.00           C  
ATOM    653  C   PHE B  24      -4.024  -6.073  -3.064  1.00  0.00           C  
ATOM    654  O   PHE B  24      -4.193  -5.945  -4.260  1.00  0.00           O  
ATOM    655  CB  PHE B  24      -1.563  -6.274  -2.677  1.00  0.00           C  
ATOM    656  CG  PHE B  24      -1.226  -6.154  -4.143  1.00  0.00           C  
ATOM    657  CD1 PHE B  24      -1.645  -5.033  -4.868  1.00  0.00           C  
ATOM    658  CD2 PHE B  24      -0.488  -7.163  -4.774  1.00  0.00           C  
ATOM    659  CE1 PHE B  24      -1.328  -4.920  -6.228  1.00  0.00           C  
ATOM    660  CE2 PHE B  24      -0.168  -7.050  -6.133  1.00  0.00           C  
ATOM    661  CZ  PHE B  24      -0.589  -5.928  -6.861  1.00  0.00           C  
ATOM    662  H   PHE B  24      -2.504  -8.312  -4.147  1.00  0.00           H  
ATOM    663  HA  PHE B  24      -3.101  -7.158  -1.470  1.00  0.00           H  
ATOM    664  HB2 PHE B  24      -1.611  -5.288  -2.237  1.00  0.00           H  
ATOM    665  HB3 PHE B  24      -0.801  -6.851  -2.181  1.00  0.00           H  
ATOM    666  HD1 PHE B  24      -2.216  -4.256  -4.381  1.00  0.00           H  
ATOM    667  HD2 PHE B  24      -0.165  -8.027  -4.213  1.00  0.00           H  
ATOM    668  HE1 PHE B  24      -1.652  -4.055  -6.788  1.00  0.00           H  
ATOM    669  HE2 PHE B  24       0.400  -7.828  -6.620  1.00  0.00           H  
ATOM    670  HZ  PHE B  24      -0.339  -5.840  -7.908  1.00  0.00           H  
ATOM    671  N   PHE B  25      -4.788  -5.459  -2.204  1.00  0.00           N  
ATOM    672  CA  PHE B  25      -5.885  -4.586  -2.697  1.00  0.00           C  
ATOM    673  C   PHE B  25      -5.352  -3.172  -2.930  1.00  0.00           C  
ATOM    674  O   PHE B  25      -4.902  -2.507  -2.018  1.00  0.00           O  
ATOM    675  CB  PHE B  25      -7.023  -4.547  -1.674  1.00  0.00           C  
ATOM    676  CG  PHE B  25      -6.517  -3.988  -0.367  1.00  0.00           C  
ATOM    677  CD1 PHE B  25      -5.940  -4.839   0.586  1.00  0.00           C  
ATOM    678  CD2 PHE B  25      -6.631  -2.617  -0.105  1.00  0.00           C  
ATOM    679  CE1 PHE B  25      -5.476  -4.317   1.801  1.00  0.00           C  
ATOM    680  CE2 PHE B  25      -6.168  -2.095   1.111  1.00  0.00           C  
ATOM    681  CZ  PHE B  25      -5.591  -2.945   2.063  1.00  0.00           C  
ATOM    682  H   PHE B  25      -4.646  -5.576  -1.243  1.00  0.00           H  
ATOM    683  HA  PHE B  25      -6.256  -4.982  -3.629  1.00  0.00           H  
ATOM    684  HB2 PHE B  25      -7.820  -3.923  -2.048  1.00  0.00           H  
ATOM    685  HB3 PHE B  25      -7.395  -5.549  -1.515  1.00  0.00           H  
ATOM    686  HD1 PHE B  25      -5.852  -5.895   0.384  1.00  0.00           H  
ATOM    687  HD2 PHE B  25      -7.076  -1.961  -0.838  1.00  0.00           H  
ATOM    688  HE1 PHE B  25      -5.031  -4.971   2.536  1.00  0.00           H  
ATOM    689  HE2 PHE B  25      -6.256  -1.038   1.313  1.00  0.00           H  
ATOM    690  HZ  PHE B  25      -5.234  -2.542   3.000  1.00  0.00           H  
ATOM    691  N   TYR B  26      -5.399  -2.713  -4.148  1.00  0.00           N  
ATOM    692  CA  TYR B  26      -4.899  -1.346  -4.457  1.00  0.00           C  
ATOM    693  C   TYR B  26      -6.086  -0.473  -4.889  1.00  0.00           C  
ATOM    694  O   TYR B  26      -6.415  -0.378  -6.056  1.00  0.00           O  
ATOM    695  CB  TYR B  26      -3.838  -1.450  -5.571  1.00  0.00           C  
ATOM    696  CG  TYR B  26      -3.910  -0.265  -6.511  1.00  0.00           C  
ATOM    697  CD1 TYR B  26      -3.952   1.037  -5.997  1.00  0.00           C  
ATOM    698  CD2 TYR B  26      -3.939  -0.475  -7.895  1.00  0.00           C  
ATOM    699  CE1 TYR B  26      -4.023   2.131  -6.872  1.00  0.00           C  
ATOM    700  CE2 TYR B  26      -4.011   0.617  -8.769  1.00  0.00           C  
ATOM    701  CZ  TYR B  26      -4.052   1.921  -8.257  1.00  0.00           C  
ATOM    702  OH  TYR B  26      -4.123   2.999  -9.116  1.00  0.00           O  
ATOM    703  H   TYR B  26      -5.767  -3.270  -4.865  1.00  0.00           H  
ATOM    704  HA  TYR B  26      -4.449  -0.919  -3.572  1.00  0.00           H  
ATOM    705  HB2 TYR B  26      -2.857  -1.484  -5.122  1.00  0.00           H  
ATOM    706  HB3 TYR B  26      -4.001  -2.357  -6.133  1.00  0.00           H  
ATOM    707  HD1 TYR B  26      -3.930   1.199  -4.930  1.00  0.00           H  
ATOM    708  HD2 TYR B  26      -3.907  -1.480  -8.290  1.00  0.00           H  
ATOM    709  HE1 TYR B  26      -4.056   3.135  -6.478  1.00  0.00           H  
ATOM    710  HE2 TYR B  26      -4.033   0.454  -9.836  1.00  0.00           H  
ATOM    711  HH  TYR B  26      -4.097   2.663 -10.015  1.00  0.00           H  
ATOM    712  N   THR B  27      -6.730   0.164  -3.950  1.00  0.00           N  
ATOM    713  CA  THR B  27      -7.892   1.030  -4.297  1.00  0.00           C  
ATOM    714  C   THR B  27      -7.405   2.465  -4.495  1.00  0.00           C  
ATOM    715  O   THR B  27      -6.231   2.754  -4.376  1.00  0.00           O  
ATOM    716  CB  THR B  27      -8.928   0.992  -3.167  1.00  0.00           C  
ATOM    717  OG1 THR B  27      -9.737   2.158  -3.231  1.00  0.00           O  
ATOM    718  CG2 THR B  27      -8.219   0.937  -1.811  1.00  0.00           C  
ATOM    719  H   THR B  27      -6.448   0.071  -3.018  1.00  0.00           H  
ATOM    720  HA  THR B  27      -8.344   0.675  -5.212  1.00  0.00           H  
ATOM    721  HB  THR B  27      -9.549   0.119  -3.279  1.00  0.00           H  
ATOM    722  HG1 THR B  27     -10.427   2.079  -2.568  1.00  0.00           H  
ATOM    723 HG21 THR B  27      -7.356   1.588  -1.830  1.00  0.00           H  
ATOM    724 HG22 THR B  27      -7.901  -0.076  -1.614  1.00  0.00           H  
ATOM    725 HG23 THR B  27      -8.898   1.259  -1.035  1.00  0.00           H  
ATOM    726  N   LYS B  28      -8.296   3.368  -4.798  1.00  0.00           N  
ATOM    727  CA  LYS B  28      -7.875   4.782  -5.005  1.00  0.00           C  
ATOM    728  C   LYS B  28      -9.081   5.629  -5.419  1.00  0.00           C  
ATOM    729  O   LYS B  28      -9.253   5.931  -6.582  1.00  0.00           O  
ATOM    730  CB  LYS B  28      -6.816   4.837  -6.106  1.00  0.00           C  
ATOM    731  CG  LYS B  28      -7.388   4.242  -7.394  1.00  0.00           C  
ATOM    732  CD  LYS B  28      -7.522   5.341  -8.449  1.00  0.00           C  
ATOM    733  CE  LYS B  28      -8.708   5.031  -9.363  1.00  0.00           C  
ATOM    734  NZ  LYS B  28      -8.231   4.888 -10.768  1.00  0.00           N  
ATOM    735  H   LYS B  28      -9.239   3.116  -4.891  1.00  0.00           H  
ATOM    736  HA  LYS B  28      -7.460   5.171  -4.087  1.00  0.00           H  
ATOM    737  HB2 LYS B  28      -6.528   5.863  -6.278  1.00  0.00           H  
ATOM    738  HB3 LYS B  28      -5.952   4.266  -5.802  1.00  0.00           H  
ATOM    739  HG2 LYS B  28      -6.724   3.471  -7.760  1.00  0.00           H  
ATOM    740  HG3 LYS B  28      -8.360   3.816  -7.195  1.00  0.00           H  
ATOM    741  HD2 LYS B  28      -7.682   6.292  -7.960  1.00  0.00           H  
ATOM    742  HD3 LYS B  28      -6.618   5.386  -9.038  1.00  0.00           H  
ATOM    743  HE2 LYS B  28      -9.176   4.109  -9.047  1.00  0.00           H  
ATOM    744  HE3 LYS B  28      -9.427   5.835  -9.307  1.00  0.00           H  
ATOM    745  HZ1 LYS B  28      -8.946   5.268 -11.418  1.00  0.00           H  
ATOM    746  HZ2 LYS B  28      -8.069   3.882 -10.978  1.00  0.00           H  
ATOM    747  HZ3 LYS B  28      -7.343   5.415 -10.887  1.00  0.00           H  
ATOM    748  N   PRO B  29      -9.877   5.995  -4.448  1.00  0.00           N  
ATOM    749  CA  PRO B  29     -11.077   6.819  -4.674  1.00  0.00           C  
ATOM    750  C   PRO B  29     -10.681   8.287  -4.855  1.00  0.00           C  
ATOM    751  O   PRO B  29      -9.523   8.643  -4.770  1.00  0.00           O  
ATOM    752  CB  PRO B  29     -11.893   6.624  -3.394  1.00  0.00           C  
ATOM    753  CG  PRO B  29     -10.889   6.181  -2.302  1.00  0.00           C  
ATOM    754  CD  PRO B  29      -9.658   5.619  -3.036  1.00  0.00           C  
ATOM    755  HA  PRO B  29     -11.632   6.462  -5.526  1.00  0.00           H  
ATOM    756  HB2 PRO B  29     -12.368   7.555  -3.113  1.00  0.00           H  
ATOM    757  HB3 PRO B  29     -12.635   5.855  -3.539  1.00  0.00           H  
ATOM    758  HG2 PRO B  29     -10.606   7.031  -1.695  1.00  0.00           H  
ATOM    759  HG3 PRO B  29     -11.329   5.412  -1.685  1.00  0.00           H  
ATOM    760  HD2 PRO B  29      -8.752   6.072  -2.657  1.00  0.00           H  
ATOM    761  HD3 PRO B  29      -9.616   4.546  -2.939  1.00  0.00           H  
ATOM    762  N   THR B  30     -11.634   9.144  -5.103  1.00  0.00           N  
ATOM    763  CA  THR B  30     -11.305  10.585  -5.288  1.00  0.00           C  
ATOM    764  C   THR B  30     -12.590  11.413  -5.233  1.00  0.00           C  
ATOM    765  O   THR B  30     -12.487  12.626  -5.148  1.00  0.00           O  
ATOM    766  CB  THR B  30     -10.628  10.786  -6.647  1.00  0.00           C  
ATOM    767  OG1 THR B  30     -10.290  12.156  -6.808  1.00  0.00           O  
ATOM    768  CG2 THR B  30     -11.583  10.358  -7.764  1.00  0.00           C  
ATOM    769  OXT THR B  30     -13.656  10.820  -5.274  1.00  0.00           O  
ATOM    770  H   THR B  30     -12.562   8.840  -5.167  1.00  0.00           H  
ATOM    771  HA  THR B  30     -10.637  10.907  -4.502  1.00  0.00           H  
ATOM    772  HB  THR B  30      -9.734  10.185  -6.695  1.00  0.00           H  
ATOM    773  HG1 THR B  30      -9.365  12.205  -7.060  1.00  0.00           H  
ATOM    774 HG21 THR B  30     -12.159   9.505  -7.439  1.00  0.00           H  
ATOM    775 HG22 THR B  30     -11.012  10.094  -8.642  1.00  0.00           H  
ATOM    776 HG23 THR B  30     -12.249  11.174  -8.000  1.00  0.00           H  
TER     777      THR B  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -6.333   6.032   0.120  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.379   7.226   0.070  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.910   6.987  -0.005  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.128   7.665   0.631  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.175   6.284   0.676  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.853   5.223   0.566  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.620   5.776  -0.846  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.266   7.550  -0.843  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.809   8.036   0.792  1.00  0.00           H  
ATOM     10  N   ILE A   2      -3.495   6.027  -0.788  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -2.038   5.743  -0.913  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.561   6.254  -2.267  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.423   6.644  -2.439  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.809   4.237  -0.820  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.304   3.941  -0.798  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.446   3.557  -2.030  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.077   2.461  -0.485  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.141   5.500  -1.303  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.500   6.243  -0.125  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.266   3.865   0.083  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.124   4.174  -1.761  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.170   4.543  -0.037  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.512   3.731  -2.019  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.254   2.494  -1.989  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.026   3.966  -2.936  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.671   2.368   0.289  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.261   1.952  -1.376  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.002   2.018  -0.146  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.438   6.261  -3.231  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.066   6.749  -4.582  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.520   8.173  -4.468  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.794   8.642  -5.321  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.309   6.745  -5.468  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.911   7.057  -6.907  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.971   5.367  -5.410  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.350   5.946  -3.060  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.312   6.103  -5.009  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.001   7.493  -5.114  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.678   6.697  -7.576  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.975   6.569  -7.134  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.799   8.124  -7.025  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.715   5.357  -4.628  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -3.221   4.616  -5.204  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.442   5.154  -6.359  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.863   8.864  -3.417  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.361  10.255  -3.241  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.272  10.261  -2.169  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.665  11.034  -2.223  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.510  11.158  -2.799  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.990  12.583  -2.602  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.794  13.550  -3.475  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.855  13.326  -4.672  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.334  14.499  -2.930  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.447   8.466  -2.740  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.955  10.614  -4.175  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -3.284  11.156  -3.554  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.914  10.793  -1.866  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -2.093  12.864  -1.564  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.949  12.628  -2.885  1.00  0.00           H  
ATOM     60  N   GLN A   5      -0.396   9.407  -1.192  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.623   9.360  -0.104  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.858   8.590  -0.574  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.961   8.839  -0.126  1.00  0.00           O  
ATOM     64  CB  GLN A   5       0.030   8.657   1.119  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.945   9.596   1.828  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.908   9.327   3.334  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.693  10.228   4.118  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.109   8.114   3.772  1.00  0.00           N  
ATOM     69  H   GLN A   5      -1.166   8.799  -1.171  1.00  0.00           H  
ATOM     70  HA  GLN A   5       0.909  10.366   0.162  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.492   7.766   0.802  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.825   8.387   1.799  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.661  10.621   1.637  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.945   9.424   1.458  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.282   7.386   3.139  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.085   7.931   4.735  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.690   7.658  -1.470  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.866   6.886  -1.955  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.477   7.618  -3.146  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.635   7.445  -3.472  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.426   5.485  -2.376  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.018   4.276  -1.166  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.797   7.471  -1.825  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.599   6.812  -1.164  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.347   5.445  -2.427  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.840   5.255  -3.344  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.705   8.445  -3.793  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.232   9.203  -4.957  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.863  10.502  -4.456  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.905  10.920  -4.921  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.083   9.535  -5.911  1.00  0.00           C  
ATOM     92  SG  CYS A   7       1.484   8.025  -6.696  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.777   8.573  -3.506  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.975   8.612  -5.472  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.278   9.989  -5.355  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.432  10.219  -6.669  1.00  0.00           H  
ATOM     97  N   THR A   8       3.242  11.144  -3.500  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.809  12.411  -2.963  1.00  0.00           C  
ATOM     99  C   THR A   8       4.860  12.075  -1.906  1.00  0.00           C  
ATOM    100  O   THR A   8       5.982  12.539  -1.960  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.691  13.247  -2.333  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.886  13.809  -3.360  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.301  14.367  -1.490  1.00  0.00           C  
ATOM    104  H   THR A   8       2.404  10.786  -3.133  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.270  12.968  -3.765  1.00  0.00           H  
ATOM    106  HB  THR A   8       2.082  12.618  -1.702  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.995  13.276  -4.150  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.285  14.606  -1.866  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.379  14.044  -0.462  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.673  15.245  -1.544  1.00  0.00           H  
ATOM    111  N   SER A   9       4.506  11.265  -0.947  1.00  0.00           N  
ATOM    112  CA  SER A   9       5.483  10.891   0.112  1.00  0.00           C  
ATOM    113  C   SER A   9       6.053   9.505  -0.197  1.00  0.00           C  
ATOM    114  O   SER A   9       5.334   8.595  -0.559  1.00  0.00           O  
ATOM    115  CB  SER A   9       4.779  10.863   1.468  1.00  0.00           C  
ATOM    116  OG  SER A   9       4.586  12.195   1.924  1.00  0.00           O  
ATOM    117  H   SER A   9       3.598  10.898  -0.925  1.00  0.00           H  
ATOM    118  HA  SER A   9       6.284  11.615   0.135  1.00  0.00           H  
ATOM    119  HB2 SER A   9       3.822  10.381   1.367  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.385  10.313   2.175  1.00  0.00           H  
ATOM    121  HG  SER A   9       3.950  12.619   1.342  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.339   9.338  -0.062  1.00  0.00           N  
ATOM    123  CA  ILE A  10       7.952   8.012  -0.352  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.387   6.979   0.625  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.022   7.305   1.737  1.00  0.00           O  
ATOM    126  CB  ILE A  10       9.467   8.108  -0.172  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.012   9.208  -1.113  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.090   6.743  -0.489  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.136   8.679  -2.017  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.903  10.085   0.227  1.00  0.00           H  
ATOM    131  HA  ILE A  10       7.724   7.718  -1.366  1.00  0.00           H  
ATOM    132  HB  ILE A  10       9.687   8.370   0.854  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.207   9.572  -1.729  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.394  10.023  -0.517  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.079   6.691  -0.062  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.152   6.618  -1.559  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.473   5.961  -0.070  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      10.710   8.065  -2.796  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.824   8.089  -1.430  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.662   9.511  -2.462  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.306   5.733   0.232  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.756   4.706   1.168  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.599   3.432   1.108  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.994   2.982   0.051  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.300   4.375   0.810  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.977   4.715  -0.939  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.601   5.478  -0.667  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.790   5.100   2.174  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.114   3.330   1.008  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.638   4.974   1.419  1.00  0.00           H  
ATOM    151  N   SER A  12       7.879   2.850   2.245  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.700   1.607   2.271  1.00  0.00           C  
ATOM    153  C   SER A  12       7.794   0.383   2.440  1.00  0.00           C  
ATOM    154  O   SER A  12       6.628   0.496   2.769  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.682   1.673   3.440  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.131   2.486   4.469  1.00  0.00           O  
ATOM    157  H   SER A  12       7.550   3.237   3.083  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.249   1.521   1.347  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.854   0.683   3.826  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.619   2.092   3.097  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.293   2.052   5.310  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.332  -0.785   2.205  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.538  -2.041   2.331  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.525  -1.944   3.470  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.373  -2.292   3.315  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.476  -3.215   2.596  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.649  -4.464   2.897  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.683  -4.729   1.742  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.585  -5.658   3.061  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.268  -0.836   1.929  1.00  0.00           H  
ATOM    171  HA  LEU A  13       7.021  -2.213   1.417  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.088  -3.390   1.723  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       9.105  -2.991   3.439  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.089  -4.314   3.809  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.598  -5.794   1.582  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.058  -4.259   0.845  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       5.712  -4.323   1.984  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.037  -5.894   2.108  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.023  -6.509   3.414  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.357  -5.414   3.775  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.946  -1.491   4.614  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.006  -1.388   5.764  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.659  -0.835   5.286  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.645  -1.503   5.360  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.602  -0.460   6.825  1.00  0.00           C  
ATOM    186  CG  TYR A  14       7.904  -1.043   7.326  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.890  -2.106   8.240  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.124  -0.522   6.876  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       9.097  -2.647   8.702  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      10.331  -1.064   7.339  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      10.317  -2.125   8.253  1.00  0.00           C  
ATOM    192  OH  TYR A  14      11.506  -2.659   8.709  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.883  -1.227   4.718  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.858  -2.369   6.192  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.785   0.512   6.392  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.911  -0.364   7.649  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.950  -2.509   8.587  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       9.134   0.297   6.172  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       9.087  -3.467   9.406  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      11.272  -0.661   6.993  1.00  0.00           H  
ATOM    201  HH  TYR A  14      12.223  -2.250   8.218  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.638   0.370   4.784  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.353   0.949   4.298  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.715  -0.022   3.310  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.523  -0.254   3.329  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.622   2.284   3.599  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.534   3.423   4.617  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.907   3.646   5.252  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.923   3.368   4.646  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.982   4.140   6.458  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.465   0.889   4.718  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.687   1.105   5.134  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.609   2.269   3.160  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.886   2.440   2.825  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.214   4.327   4.120  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.822   3.163   5.388  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.162   4.364   6.946  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.856   4.285   6.874  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.505  -0.595   2.447  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.952  -1.556   1.454  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.244  -2.698   2.183  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.088  -2.984   1.941  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.088  -2.128   0.624  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.582  -1.055  -0.338  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       6.026  -0.698  -0.014  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.503  -1.583  -1.765  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.466  -0.392   2.453  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.262  -1.047   0.804  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.885  -2.434   1.277  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.736  -2.979   0.063  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.963  -0.174  -0.240  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       6.138  -0.601   1.054  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       6.280   0.236  -0.493  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       6.677  -1.480  -0.376  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.056  -2.566  -1.758  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       5.498  -1.642  -2.178  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.901  -0.917  -2.362  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.938  -3.358   3.069  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.322  -4.492   3.816  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.997  -4.051   4.440  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.167  -4.865   4.793  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.276  -4.950   4.920  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.316  -5.908   4.332  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.341  -7.205   5.145  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.653  -7.265   6.151  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.048  -8.115   4.747  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.874  -3.111   3.239  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.140  -5.309   3.137  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.776  -4.090   5.343  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.717  -5.458   5.691  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.060  -6.130   3.306  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.291  -5.445   4.368  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.790  -2.773   4.587  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.482  -2.292   5.196  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.548  -2.126   4.111  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.572  -1.508   4.326  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.244  -0.947   5.883  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.711  -1.027   7.337  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.733  -1.615   7.628  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.002  -0.457   8.269  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.472  -2.130   4.302  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.824  -3.012   5.924  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.809  -0.707   5.853  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.802  -0.177   5.371  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.827   0.018   8.035  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.288  -0.502   9.205  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.323  -2.672   2.948  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.334  -2.540   1.863  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.428  -3.853   1.089  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.467  -3.869  -0.125  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.919  -1.414   0.917  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.815  -0.125   1.694  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.972   0.494   2.185  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.559   0.449   1.926  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.872   1.690   2.909  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.459   1.644   2.649  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.615   2.266   3.140  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.515   3.444   3.852  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.492  -3.169   2.789  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.298  -2.309   2.295  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.961  -1.649   0.476  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.659  -1.305   0.138  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.941   0.048   2.007  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.330  -0.031   1.548  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.763   2.169   3.288  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.510   2.087   2.828  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.105   3.385   4.607  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.466  -4.956   1.782  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.558  -6.267   1.083  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.860  -7.368   2.099  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.626  -7.218   3.281  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.232  -6.566   0.384  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.245  -8.268  -0.232  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.433  -4.921   2.761  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.349  -6.227   0.349  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.099  -5.885  -0.444  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.419  -6.443   1.086  1.00  0.00           H  
ATOM    298  N   ASN A  21      -3.377  -8.478   1.646  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.690  -9.590   2.587  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.388 -10.143   3.171  1.00  0.00           C  
ATOM    301  O   ASN A  21      -2.370 -11.308   3.530  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.427 -10.700   1.837  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.817 -10.206   1.435  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -6.241  -9.147   1.851  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -6.551 -10.934   0.637  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -1.430  -9.391   3.250  1.00  0.00           O  
ATOM    307  H   ASN A  21      -3.557  -8.581   0.689  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -4.315  -9.219   3.387  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -3.868 -10.969   0.953  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.525 -11.564   2.478  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -6.210 -11.789   0.302  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -7.443 -10.624   0.374  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      12.946  -3.718  -0.422  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.628  -2.562  -1.309  1.00  0.00           C  
ATOM    316  C   PHE B   1      13.071  -1.262  -0.633  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.592  -0.905   0.425  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.119  -2.515  -1.566  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.863  -2.476  -3.053  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      11.576  -1.583  -3.863  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       9.912  -3.334  -3.625  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      11.340  -1.546  -5.244  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       9.676  -3.297  -5.006  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      10.390  -2.402  -5.815  1.00  0.00           C  
ATOM    325  H1  PHE B   1      12.633  -4.600  -0.875  1.00  0.00           H  
ATOM    326  H2  PHE B   1      12.456  -3.602   0.488  1.00  0.00           H  
ATOM    327  H3  PHE B   1      13.972  -3.760  -0.261  1.00  0.00           H  
ATOM    328  HA  PHE B   1      13.149  -2.675  -2.248  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      10.654  -3.392  -1.143  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.703  -1.630  -1.107  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      12.309  -0.923  -3.422  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       9.362  -4.023  -3.001  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      11.891  -0.857  -5.867  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       8.943  -3.956  -5.447  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      10.207  -2.374  -6.879  1.00  0.00           H  
ATOM    336  N   VAL B   2      13.986  -0.554  -1.237  1.00  0.00           N  
ATOM    337  CA  VAL B   2      14.466   0.717  -0.640  1.00  0.00           C  
ATOM    338  C   VAL B   2      13.297   1.693  -0.477  1.00  0.00           C  
ATOM    339  O   VAL B   2      12.159   1.367  -0.747  1.00  0.00           O  
ATOM    340  CB  VAL B   2      15.513   1.327  -1.568  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      16.838   0.580  -1.406  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      15.039   1.214  -3.020  1.00  0.00           C  
ATOM    343  H   VAL B   2      14.360  -0.857  -2.087  1.00  0.00           H  
ATOM    344  HA  VAL B   2      14.910   0.520   0.323  1.00  0.00           H  
ATOM    345  HB  VAL B   2      15.651   2.362  -1.316  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      17.380   0.985  -0.564  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      17.429   0.694  -2.303  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      16.641  -0.468  -1.237  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      15.649   0.492  -3.542  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      15.130   2.176  -3.504  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      14.008   0.897  -3.039  1.00  0.00           H  
ATOM    352  N   ASN B   3      13.574   2.892  -0.042  1.00  0.00           N  
ATOM    353  CA  ASN B   3      12.483   3.897   0.135  1.00  0.00           C  
ATOM    354  C   ASN B   3      12.236   4.595  -1.206  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.686   5.701  -1.434  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.893   4.937   1.192  1.00  0.00           C  
ATOM    357  CG  ASN B   3      14.026   4.390   2.065  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      15.180   4.450   1.692  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.742   3.855   3.221  1.00  0.00           N  
ATOM    360  H   ASN B   3      14.501   3.134   0.165  1.00  0.00           H  
ATOM    361  HA  ASN B   3      11.580   3.395   0.453  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      13.224   5.838   0.698  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.043   5.164   1.818  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.811   3.806   3.523  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      14.460   3.501   3.787  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.543   3.946  -2.105  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.291   4.558  -3.443  1.00  0.00           C  
ATOM    368  C   GLN B   4       9.877   5.152  -3.525  1.00  0.00           C  
ATOM    369  O   GLN B   4       9.113   5.127  -2.575  1.00  0.00           O  
ATOM    370  CB  GLN B   4      11.446   3.482  -4.519  1.00  0.00           C  
ATOM    371  CG  GLN B   4      12.857   3.544  -5.105  1.00  0.00           C  
ATOM    372  CD  GLN B   4      12.787   3.371  -6.623  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      13.344   4.158  -7.362  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      12.119   2.368  -7.123  1.00  0.00           N  
ATOM    375  H   GLN B   4      11.205   3.048  -1.907  1.00  0.00           H  
ATOM    376  HA  GLN B   4      12.015   5.338  -3.620  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      11.280   2.509  -4.080  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      10.724   3.651  -5.304  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      13.300   4.501  -4.870  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.458   2.754  -4.682  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      11.668   1.734  -6.527  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      12.069   2.248  -8.094  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.533   5.681  -4.675  1.00  0.00           N  
ATOM    384  CA  HIS B   5       8.181   6.282  -4.870  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.242   5.229  -5.464  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.507   4.672  -6.511  1.00  0.00           O  
ATOM    387  CB  HIS B   5       8.278   7.454  -5.851  1.00  0.00           C  
ATOM    388  CG  HIS B   5       8.671   8.709  -5.122  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.591   9.587  -5.654  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       8.256   9.225  -3.926  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       9.708  10.597  -4.782  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       8.909  10.420  -3.710  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.172   5.678  -5.418  1.00  0.00           H  
ATOM    394  HA  HIS B   5       7.793   6.628  -3.924  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.019   7.231  -6.604  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       7.319   7.603  -6.326  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       7.537   8.772  -3.261  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      10.356  11.449  -4.922  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       8.815  11.017  -2.937  1.00  0.00           H  
ATOM    400  N   LEU B   6       6.146   4.957  -4.815  1.00  0.00           N  
ATOM    401  CA  LEU B   6       5.195   3.947  -5.359  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.027   4.670  -6.036  1.00  0.00           C  
ATOM    403  O   LEU B   6       3.089   5.086  -5.390  1.00  0.00           O  
ATOM    404  CB  LEU B   6       4.673   3.075  -4.215  1.00  0.00           C  
ATOM    405  CG  LEU B   6       5.815   2.767  -3.246  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.285   1.923  -2.086  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       6.913   1.992  -3.980  1.00  0.00           C  
ATOM    408  H   LEU B   6       5.942   5.422  -3.978  1.00  0.00           H  
ATOM    409  HA  LEU B   6       5.701   3.327  -6.083  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       3.888   3.602  -3.692  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       4.284   2.151  -4.615  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.220   3.693  -2.862  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.410   0.875  -2.317  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.236   2.136  -1.936  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.833   2.161  -1.186  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       7.614   2.687  -4.416  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       6.469   1.391  -4.759  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       7.429   1.350  -3.281  1.00  0.00           H  
ATOM    419  N   CYS B   7       4.077   4.837  -7.330  1.00  0.00           N  
ATOM    420  CA  CYS B   7       2.964   5.549  -8.019  1.00  0.00           C  
ATOM    421  C   CYS B   7       2.357   4.673  -9.120  1.00  0.00           C  
ATOM    422  O   CYS B   7       3.048   4.175  -9.986  1.00  0.00           O  
ATOM    423  CB  CYS B   7       3.494   6.842  -8.641  1.00  0.00           C  
ATOM    424  SG  CYS B   7       2.210   8.119  -8.580  1.00  0.00           S  
ATOM    425  H   CYS B   7       4.844   4.506  -7.841  1.00  0.00           H  
ATOM    426  HA  CYS B   7       2.203   5.790  -7.297  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       4.362   7.175  -8.093  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.769   6.657  -9.670  1.00  0.00           H  
ATOM    429  N   GLY B   8       1.060   4.506  -9.094  1.00  0.00           N  
ATOM    430  CA  GLY B   8       0.369   3.689 -10.136  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.220   2.484 -10.544  1.00  0.00           C  
ATOM    432  O   GLY B   8       1.352   1.525  -9.809  1.00  0.00           O  
ATOM    433  H   GLY B   8       0.533   4.936  -8.389  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -0.576   3.339  -9.744  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       0.187   4.303 -11.005  1.00  0.00           H  
ATOM    436  N   SER B   9       1.784   2.521 -11.723  1.00  0.00           N  
ATOM    437  CA  SER B   9       2.611   1.375 -12.199  1.00  0.00           C  
ATOM    438  C   SER B   9       3.496   0.862 -11.062  1.00  0.00           C  
ATOM    439  O   SER B   9       3.280  -0.210 -10.532  1.00  0.00           O  
ATOM    440  CB  SER B   9       3.492   1.829 -13.363  1.00  0.00           C  
ATOM    441  OG  SER B   9       2.695   2.538 -14.304  1.00  0.00           O  
ATOM    442  H   SER B   9       1.652   3.302 -12.300  1.00  0.00           H  
ATOM    443  HA  SER B   9       1.962   0.579 -12.532  1.00  0.00           H  
ATOM    444  HB2 SER B   9       4.270   2.477 -12.998  1.00  0.00           H  
ATOM    445  HB3 SER B   9       3.938   0.962 -13.834  1.00  0.00           H  
ATOM    446  HG  SER B   9       2.643   2.011 -15.106  1.00  0.00           H  
ATOM    447  N   ASP B  10       4.487   1.616 -10.682  1.00  0.00           N  
ATOM    448  CA  ASP B  10       5.377   1.169  -9.578  1.00  0.00           C  
ATOM    449  C   ASP B  10       4.516   0.746  -8.399  1.00  0.00           C  
ATOM    450  O   ASP B  10       4.728  -0.286  -7.794  1.00  0.00           O  
ATOM    451  CB  ASP B  10       6.274   2.329  -9.148  1.00  0.00           C  
ATOM    452  CG  ASP B  10       7.116   2.797 -10.337  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       7.763   1.960 -10.946  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       7.098   3.984 -10.619  1.00  0.00           O  
ATOM    455  H   ASP B  10       4.642   2.478 -11.117  1.00  0.00           H  
ATOM    456  HA  ASP B  10       5.979   0.336  -9.907  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       5.656   3.144  -8.795  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       6.927   2.002  -8.354  1.00  0.00           H  
ATOM    459  N   LEU B  11       3.541   1.542  -8.072  1.00  0.00           N  
ATOM    460  CA  LEU B  11       2.648   1.203  -6.936  1.00  0.00           C  
ATOM    461  C   LEU B  11       2.280  -0.274  -7.036  1.00  0.00           C  
ATOM    462  O   LEU B  11       2.470  -1.040  -6.112  1.00  0.00           O  
ATOM    463  CB  LEU B  11       1.388   2.065  -7.038  1.00  0.00           C  
ATOM    464  CG  LEU B  11       0.696   2.257  -5.677  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       1.711   2.359  -4.532  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -0.103   3.556  -5.736  1.00  0.00           C  
ATOM    467  H   LEU B  11       3.393   2.366  -8.581  1.00  0.00           H  
ATOM    468  HA  LEU B  11       3.164   1.391  -6.015  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       1.657   3.030  -7.435  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       0.696   1.586  -7.719  1.00  0.00           H  
ATOM    471  HG  LEU B  11       0.024   1.432  -5.491  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       1.188   2.571  -3.609  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       2.407   3.157  -4.739  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       2.245   1.427  -4.434  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       0.325   4.273  -5.051  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -1.129   3.363  -5.464  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -0.065   3.953  -6.741  1.00  0.00           H  
ATOM    478  N   ALA B  12       1.772  -0.680  -8.165  1.00  0.00           N  
ATOM    479  CA  ALA B  12       1.409  -2.109  -8.346  1.00  0.00           C  
ATOM    480  C   ALA B  12       2.689  -2.928  -8.397  1.00  0.00           C  
ATOM    481  O   ALA B  12       2.909  -3.804  -7.590  1.00  0.00           O  
ATOM    482  CB  ALA B  12       0.667  -2.289  -9.669  1.00  0.00           C  
ATOM    483  H   ALA B  12       1.642  -0.045  -8.900  1.00  0.00           H  
ATOM    484  HA  ALA B  12       0.790  -2.441  -7.524  1.00  0.00           H  
ATOM    485  HB1 ALA B  12       1.190  -1.755 -10.448  1.00  0.00           H  
ATOM    486  HB2 ALA B  12      -0.335  -1.903  -9.576  1.00  0.00           H  
ATOM    487  HB3 ALA B  12       0.630  -3.340  -9.917  1.00  0.00           H  
ATOM    488  N   GLU B  13       3.540  -2.642  -9.342  1.00  0.00           N  
ATOM    489  CA  GLU B  13       4.806  -3.401  -9.449  1.00  0.00           C  
ATOM    490  C   GLU B  13       5.424  -3.541  -8.059  1.00  0.00           C  
ATOM    491  O   GLU B  13       6.102  -4.506  -7.767  1.00  0.00           O  
ATOM    492  CB  GLU B  13       5.763  -2.650 -10.370  1.00  0.00           C  
ATOM    493  CG  GLU B  13       7.053  -3.447 -10.498  1.00  0.00           C  
ATOM    494  CD  GLU B  13       7.003  -4.307 -11.762  1.00  0.00           C  
ATOM    495  OE1 GLU B  13       7.327  -3.792 -12.819  1.00  0.00           O  
ATOM    496  OE2 GLU B  13       6.640  -5.467 -11.651  1.00  0.00           O  
ATOM    497  H   GLU B  13       3.346  -1.925  -9.979  1.00  0.00           H  
ATOM    498  HA  GLU B  13       4.607  -4.382  -9.855  1.00  0.00           H  
ATOM    499  HB2 GLU B  13       5.310  -2.534 -11.344  1.00  0.00           H  
ATOM    500  HB3 GLU B  13       5.980  -1.679  -9.953  1.00  0.00           H  
ATOM    501  HG2 GLU B  13       7.886  -2.765 -10.556  1.00  0.00           H  
ATOM    502  HG3 GLU B  13       7.163  -4.084  -9.635  1.00  0.00           H  
ATOM    503  N   ALA B  14       5.187  -2.594  -7.193  1.00  0.00           N  
ATOM    504  CA  ALA B  14       5.753  -2.694  -5.820  1.00  0.00           C  
ATOM    505  C   ALA B  14       4.929  -3.704  -5.026  1.00  0.00           C  
ATOM    506  O   ALA B  14       5.454  -4.651  -4.476  1.00  0.00           O  
ATOM    507  CB  ALA B  14       5.690  -1.328  -5.133  1.00  0.00           C  
ATOM    508  H   ALA B  14       4.627  -1.824  -7.442  1.00  0.00           H  
ATOM    509  HA  ALA B  14       6.780  -3.031  -5.872  1.00  0.00           H  
ATOM    510  HB1 ALA B  14       4.688  -1.154  -4.770  1.00  0.00           H  
ATOM    511  HB2 ALA B  14       5.957  -0.557  -5.840  1.00  0.00           H  
ATOM    512  HB3 ALA B  14       6.381  -1.311  -4.302  1.00  0.00           H  
ATOM    513  N   LEU B  15       3.636  -3.523  -4.978  1.00  0.00           N  
ATOM    514  CA  LEU B  15       2.782  -4.488  -4.233  1.00  0.00           C  
ATOM    515  C   LEU B  15       2.819  -5.831  -4.966  1.00  0.00           C  
ATOM    516  O   LEU B  15       2.660  -6.883  -4.381  1.00  0.00           O  
ATOM    517  CB  LEU B  15       1.343  -3.970  -4.193  1.00  0.00           C  
ATOM    518  CG  LEU B  15       1.286  -2.678  -3.378  1.00  0.00           C  
ATOM    519  CD1 LEU B  15      -0.077  -2.015  -3.570  1.00  0.00           C  
ATOM    520  CD2 LEU B  15       1.485  -3.004  -1.899  1.00  0.00           C  
ATOM    521  H   LEU B  15       3.226  -2.760  -5.443  1.00  0.00           H  
ATOM    522  HA  LEU B  15       3.159  -4.604  -3.225  1.00  0.00           H  
ATOM    523  HB2 LEU B  15       1.005  -3.775  -5.201  1.00  0.00           H  
ATOM    524  HB3 LEU B  15       0.705  -4.711  -3.736  1.00  0.00           H  
ATOM    525  HG  LEU B  15       2.064  -2.007  -3.711  1.00  0.00           H  
ATOM    526 HD11 LEU B  15       0.036  -0.942  -3.521  1.00  0.00           H  
ATOM    527 HD12 LEU B  15      -0.749  -2.343  -2.790  1.00  0.00           H  
ATOM    528 HD13 LEU B  15      -0.480  -2.291  -4.533  1.00  0.00           H  
ATOM    529 HD21 LEU B  15       0.695  -3.661  -1.567  1.00  0.00           H  
ATOM    530 HD22 LEU B  15       1.459  -2.089  -1.325  1.00  0.00           H  
ATOM    531 HD23 LEU B  15       2.439  -3.489  -1.762  1.00  0.00           H  
ATOM    532  N   TYR B  16       3.034  -5.784  -6.251  1.00  0.00           N  
ATOM    533  CA  TYR B  16       3.092  -7.029  -7.067  1.00  0.00           C  
ATOM    534  C   TYR B  16       4.330  -7.833  -6.686  1.00  0.00           C  
ATOM    535  O   TYR B  16       4.402  -9.027  -6.901  1.00  0.00           O  
ATOM    536  CB  TYR B  16       3.205  -6.648  -8.544  1.00  0.00           C  
ATOM    537  CG  TYR B  16       2.176  -7.400  -9.341  1.00  0.00           C  
ATOM    538  CD1 TYR B  16       2.148  -8.799  -9.304  1.00  0.00           C  
ATOM    539  CD2 TYR B  16       1.251  -6.698 -10.120  1.00  0.00           C  
ATOM    540  CE1 TYR B  16       1.189  -9.498 -10.048  1.00  0.00           C  
ATOM    541  CE2 TYR B  16       0.290  -7.395 -10.865  1.00  0.00           C  
ATOM    542  CZ  TYR B  16       0.258  -8.796 -10.829  1.00  0.00           C  
ATOM    543  OH  TYR B  16      -0.687  -9.483 -11.563  1.00  0.00           O  
ATOM    544  H   TYR B  16       3.159  -4.916  -6.687  1.00  0.00           H  
ATOM    545  HA  TYR B  16       2.203  -7.620  -6.908  1.00  0.00           H  
ATOM    546  HB2 TYR B  16       3.044  -5.588  -8.659  1.00  0.00           H  
ATOM    547  HB3 TYR B  16       4.189  -6.900  -8.906  1.00  0.00           H  
ATOM    548  HD1 TYR B  16       2.868  -9.336  -8.701  1.00  0.00           H  
ATOM    549  HD2 TYR B  16       1.280  -5.618 -10.145  1.00  0.00           H  
ATOM    550  HE1 TYR B  16       1.165 -10.576 -10.020  1.00  0.00           H  
ATOM    551  HE2 TYR B  16      -0.425  -6.852 -11.466  1.00  0.00           H  
ATOM    552  HH  TYR B  16      -0.363  -9.562 -12.463  1.00  0.00           H  
ATOM    553  N   LEU B  17       5.318  -7.178  -6.156  1.00  0.00           N  
ATOM    554  CA  LEU B  17       6.567  -7.873  -5.798  1.00  0.00           C  
ATOM    555  C   LEU B  17       6.601  -8.154  -4.292  1.00  0.00           C  
ATOM    556  O   LEU B  17       7.497  -8.804  -3.791  1.00  0.00           O  
ATOM    557  CB  LEU B  17       7.714  -6.961  -6.201  1.00  0.00           C  
ATOM    558  CG  LEU B  17       9.051  -7.614  -5.892  1.00  0.00           C  
ATOM    559  CD1 LEU B  17       8.995  -9.126  -6.157  1.00  0.00           C  
ATOM    560  CD2 LEU B  17      10.098  -6.994  -6.802  1.00  0.00           C  
ATOM    561  H   LEU B  17       5.250  -6.212  -6.016  1.00  0.00           H  
ATOM    562  HA  LEU B  17       6.643  -8.799  -6.344  1.00  0.00           H  
ATOM    563  HB2 LEU B  17       7.654  -6.759  -7.260  1.00  0.00           H  
ATOM    564  HB3 LEU B  17       7.639  -6.031  -5.656  1.00  0.00           H  
ATOM    565  HG  LEU B  17       9.300  -7.424  -4.864  1.00  0.00           H  
ATOM    566 HD11 LEU B  17       8.311  -9.325  -6.969  1.00  0.00           H  
ATOM    567 HD12 LEU B  17       8.658  -9.639  -5.270  1.00  0.00           H  
ATOM    568 HD13 LEU B  17       9.979  -9.479  -6.423  1.00  0.00           H  
ATOM    569 HD21 LEU B  17       9.773  -7.087  -7.830  1.00  0.00           H  
ATOM    570 HD22 LEU B  17      11.036  -7.508  -6.671  1.00  0.00           H  
ATOM    571 HD23 LEU B  17      10.214  -5.950  -6.555  1.00  0.00           H  
ATOM    572  N   VAL B  18       5.632  -7.676  -3.560  1.00  0.00           N  
ATOM    573  CA  VAL B  18       5.622  -7.930  -2.093  1.00  0.00           C  
ATOM    574  C   VAL B  18       4.563  -8.982  -1.772  1.00  0.00           C  
ATOM    575  O   VAL B  18       4.764  -9.853  -0.948  1.00  0.00           O  
ATOM    576  CB  VAL B  18       5.316  -6.627  -1.342  1.00  0.00           C  
ATOM    577  CG1 VAL B  18       5.957  -5.458  -2.076  1.00  0.00           C  
ATOM    578  CG2 VAL B  18       3.804  -6.388  -1.264  1.00  0.00           C  
ATOM    579  H   VAL B  18       4.913  -7.154  -3.973  1.00  0.00           H  
ATOM    580  HA  VAL B  18       6.591  -8.297  -1.789  1.00  0.00           H  
ATOM    581  HB  VAL B  18       5.723  -6.685  -0.346  1.00  0.00           H  
ATOM    582 HG11 VAL B  18       6.617  -4.936  -1.404  1.00  0.00           H  
ATOM    583 HG12 VAL B  18       5.183  -4.788  -2.418  1.00  0.00           H  
ATOM    584 HG13 VAL B  18       6.517  -5.826  -2.921  1.00  0.00           H  
ATOM    585 HG21 VAL B  18       3.352  -7.146  -0.642  1.00  0.00           H  
ATOM    586 HG22 VAL B  18       3.380  -6.432  -2.255  1.00  0.00           H  
ATOM    587 HG23 VAL B  18       3.617  -5.413  -0.835  1.00  0.00           H  
ATOM    588  N   CYS B  19       3.431  -8.902  -2.414  1.00  0.00           N  
ATOM    589  CA  CYS B  19       2.356  -9.889  -2.144  1.00  0.00           C  
ATOM    590  C   CYS B  19       2.271 -10.890  -3.297  1.00  0.00           C  
ATOM    591  O   CYS B  19       2.007 -12.058  -3.098  1.00  0.00           O  
ATOM    592  CB  CYS B  19       1.020  -9.159  -2.010  1.00  0.00           C  
ATOM    593  SG  CYS B  19       0.701  -8.797  -0.267  1.00  0.00           S  
ATOM    594  H   CYS B  19       3.290  -8.188  -3.069  1.00  0.00           H  
ATOM    595  HA  CYS B  19       2.575 -10.409  -1.226  1.00  0.00           H  
ATOM    596  HB2 CYS B  19       1.059  -8.234  -2.567  1.00  0.00           H  
ATOM    597  HB3 CYS B  19       0.228  -9.781  -2.399  1.00  0.00           H  
ATOM    598  N   GLY B  20       2.481 -10.440  -4.503  1.00  0.00           N  
ATOM    599  CA  GLY B  20       2.401 -11.369  -5.667  1.00  0.00           C  
ATOM    600  C   GLY B  20       0.951 -11.821  -5.842  1.00  0.00           C  
ATOM    601  O   GLY B  20       0.056 -11.014  -6.000  1.00  0.00           O  
ATOM    602  H   GLY B  20       2.687  -9.492  -4.646  1.00  0.00           H  
ATOM    603  HA2 GLY B  20       2.735 -10.859  -6.560  1.00  0.00           H  
ATOM    604  HA3 GLY B  20       3.025 -12.230  -5.487  1.00  0.00           H  
ATOM    605  N   GLU B  21       0.706 -13.102  -5.806  1.00  0.00           N  
ATOM    606  CA  GLU B  21      -0.692 -13.593  -5.961  1.00  0.00           C  
ATOM    607  C   GLU B  21      -1.429 -13.444  -4.628  1.00  0.00           C  
ATOM    608  O   GLU B  21      -2.598 -13.755  -4.515  1.00  0.00           O  
ATOM    609  CB  GLU B  21      -0.676 -15.067  -6.371  1.00  0.00           C  
ATOM    610  CG  GLU B  21       0.055 -15.886  -5.306  1.00  0.00           C  
ATOM    611  CD  GLU B  21       1.209 -16.653  -5.955  1.00  0.00           C  
ATOM    612  OE1 GLU B  21       2.254 -16.055  -6.151  1.00  0.00           O  
ATOM    613  OE2 GLU B  21       1.027 -17.824  -6.243  1.00  0.00           O  
ATOM    614  H   GLU B  21       1.439 -13.738  -5.670  1.00  0.00           H  
ATOM    615  HA  GLU B  21      -1.196 -13.012  -6.719  1.00  0.00           H  
ATOM    616  HB2 GLU B  21      -1.691 -15.424  -6.467  1.00  0.00           H  
ATOM    617  HB3 GLU B  21      -0.166 -15.172  -7.317  1.00  0.00           H  
ATOM    618  HG2 GLU B  21       0.444 -15.222  -4.547  1.00  0.00           H  
ATOM    619  HG3 GLU B  21      -0.632 -16.586  -4.855  1.00  0.00           H  
ATOM    620  N   ARG B  22      -0.755 -12.970  -3.614  1.00  0.00           N  
ATOM    621  CA  ARG B  22      -1.413 -12.801  -2.290  1.00  0.00           C  
ATOM    622  C   ARG B  22      -2.615 -11.865  -2.432  1.00  0.00           C  
ATOM    623  O   ARG B  22      -3.506 -11.854  -1.606  1.00  0.00           O  
ATOM    624  CB  ARG B  22      -0.413 -12.203  -1.299  1.00  0.00           C  
ATOM    625  CG  ARG B  22       0.342 -13.329  -0.590  1.00  0.00           C  
ATOM    626  CD  ARG B  22      -0.631 -14.134   0.273  1.00  0.00           C  
ATOM    627  NE  ARG B  22      -0.218 -14.044   1.703  1.00  0.00           N  
ATOM    628  CZ  ARG B  22      -1.009 -14.493   2.639  1.00  0.00           C  
ATOM    629  NH1 ARG B  22      -2.299 -14.328   2.538  1.00  0.00           N  
ATOM    630  NH2 ARG B  22      -0.507 -15.105   3.678  1.00  0.00           N  
ATOM    631  H   ARG B  22       0.188 -12.726  -3.725  1.00  0.00           H  
ATOM    632  HA  ARG B  22      -1.747 -13.761  -1.930  1.00  0.00           H  
ATOM    633  HB2 ARG B  22       0.289 -11.577  -1.830  1.00  0.00           H  
ATOM    634  HB3 ARG B  22      -0.941 -11.610  -0.566  1.00  0.00           H  
ATOM    635  HG2 ARG B  22       0.793 -13.978  -1.327  1.00  0.00           H  
ATOM    636  HG3 ARG B  22       1.112 -12.907   0.038  1.00  0.00           H  
ATOM    637  HD2 ARG B  22      -1.628 -13.734   0.160  1.00  0.00           H  
ATOM    638  HD3 ARG B  22      -0.621 -15.168  -0.040  1.00  0.00           H  
ATOM    639  HE  ARG B  22       0.647 -13.649   1.939  1.00  0.00           H  
ATOM    640 HH11 ARG B  22      -2.683 -13.859   1.744  1.00  0.00           H  
ATOM    641 HH12 ARG B  22      -2.905 -14.673   3.257  1.00  0.00           H  
ATOM    642 HH21 ARG B  22       0.483 -15.230   3.755  1.00  0.00           H  
ATOM    643 HH22 ARG B  22      -1.112 -15.448   4.396  1.00  0.00           H  
ATOM    644  N   GLY B  23      -2.645 -11.084  -3.474  1.00  0.00           N  
ATOM    645  CA  GLY B  23      -3.790 -10.151  -3.674  1.00  0.00           C  
ATOM    646  C   GLY B  23      -3.565  -8.876  -2.859  1.00  0.00           C  
ATOM    647  O   GLY B  23      -3.641  -8.881  -1.645  1.00  0.00           O  
ATOM    648  H   GLY B  23      -1.917 -11.114  -4.127  1.00  0.00           H  
ATOM    649  HA2 GLY B  23      -3.870  -9.899  -4.722  1.00  0.00           H  
ATOM    650  HA3 GLY B  23      -4.702 -10.626  -3.347  1.00  0.00           H  
ATOM    651  N   PHE B  24      -3.294  -7.780  -3.515  1.00  0.00           N  
ATOM    652  CA  PHE B  24      -3.072  -6.506  -2.777  1.00  0.00           C  
ATOM    653  C   PHE B  24      -4.063  -5.455  -3.274  1.00  0.00           C  
ATOM    654  O   PHE B  24      -4.215  -5.242  -4.460  1.00  0.00           O  
ATOM    655  CB  PHE B  24      -1.641  -6.019  -3.011  1.00  0.00           C  
ATOM    656  CG  PHE B  24      -1.371  -5.948  -4.494  1.00  0.00           C  
ATOM    657  CD1 PHE B  24      -1.005  -7.105  -5.194  1.00  0.00           C  
ATOM    658  CD2 PHE B  24      -1.484  -4.726  -5.169  1.00  0.00           C  
ATOM    659  CE1 PHE B  24      -0.753  -7.041  -6.570  1.00  0.00           C  
ATOM    660  CE2 PHE B  24      -1.229  -4.661  -6.545  1.00  0.00           C  
ATOM    661  CZ  PHE B  24      -0.863  -5.817  -7.246  1.00  0.00           C  
ATOM    662  H   PHE B  24      -3.241  -7.796  -4.494  1.00  0.00           H  
ATOM    663  HA  PHE B  24      -3.229  -6.674  -1.723  1.00  0.00           H  
ATOM    664  HB2 PHE B  24      -1.519  -5.037  -2.577  1.00  0.00           H  
ATOM    665  HB3 PHE B  24      -0.946  -6.705  -2.552  1.00  0.00           H  
ATOM    666  HD1 PHE B  24      -0.920  -8.047  -4.673  1.00  0.00           H  
ATOM    667  HD2 PHE B  24      -1.765  -3.835  -4.629  1.00  0.00           H  
ATOM    668  HE1 PHE B  24      -0.472  -7.933  -7.109  1.00  0.00           H  
ATOM    669  HE2 PHE B  24      -1.317  -3.719  -7.066  1.00  0.00           H  
ATOM    670  HZ  PHE B  24      -0.664  -5.766  -8.306  1.00  0.00           H  
ATOM    671  N   PHE B  25      -4.749  -4.803  -2.376  1.00  0.00           N  
ATOM    672  CA  PHE B  25      -5.741  -3.775  -2.797  1.00  0.00           C  
ATOM    673  C   PHE B  25      -5.148  -2.371  -2.646  1.00  0.00           C  
ATOM    674  O   PHE B  25      -4.470  -2.072  -1.682  1.00  0.00           O  
ATOM    675  CB  PHE B  25      -6.992  -3.899  -1.927  1.00  0.00           C  
ATOM    676  CG  PHE B  25      -6.607  -3.769  -0.473  1.00  0.00           C  
ATOM    677  CD1 PHE B  25      -6.355  -2.504   0.072  1.00  0.00           C  
ATOM    678  CD2 PHE B  25      -6.502  -4.913   0.333  1.00  0.00           C  
ATOM    679  CE1 PHE B  25      -5.998  -2.379   1.419  1.00  0.00           C  
ATOM    680  CE2 PHE B  25      -6.145  -4.787   1.682  1.00  0.00           C  
ATOM    681  CZ  PHE B  25      -5.892  -3.520   2.225  1.00  0.00           C  
ATOM    682  H   PHE B  25      -4.619  -4.996  -1.424  1.00  0.00           H  
ATOM    683  HA  PHE B  25      -6.006  -3.941  -3.829  1.00  0.00           H  
ATOM    684  HB2 PHE B  25      -7.690  -3.115  -2.187  1.00  0.00           H  
ATOM    685  HB3 PHE B  25      -7.453  -4.861  -2.093  1.00  0.00           H  
ATOM    686  HD1 PHE B  25      -6.436  -1.626  -0.547  1.00  0.00           H  
ATOM    687  HD2 PHE B  25      -6.696  -5.890  -0.084  1.00  0.00           H  
ATOM    688  HE1 PHE B  25      -5.804  -1.401   1.836  1.00  0.00           H  
ATOM    689  HE2 PHE B  25      -6.065  -5.666   2.302  1.00  0.00           H  
ATOM    690  HZ  PHE B  25      -5.617  -3.423   3.265  1.00  0.00           H  
ATOM    691  N   TYR B  26      -5.410  -1.502  -3.587  1.00  0.00           N  
ATOM    692  CA  TYR B  26      -4.877  -0.112  -3.499  1.00  0.00           C  
ATOM    693  C   TYR B  26      -5.993   0.869  -3.890  1.00  0.00           C  
ATOM    694  O   TYR B  26      -5.825   1.722  -4.738  1.00  0.00           O  
ATOM    695  CB  TYR B  26      -3.672   0.032  -4.445  1.00  0.00           C  
ATOM    696  CG  TYR B  26      -4.147   0.263  -5.861  1.00  0.00           C  
ATOM    697  CD1 TYR B  26      -4.902  -0.716  -6.519  1.00  0.00           C  
ATOM    698  CD2 TYR B  26      -3.849   1.469  -6.505  1.00  0.00           C  
ATOM    699  CE1 TYR B  26      -5.355  -0.489  -7.824  1.00  0.00           C  
ATOM    700  CE2 TYR B  26      -4.304   1.699  -7.808  1.00  0.00           C  
ATOM    701  CZ  TYR B  26      -5.057   0.718  -8.470  1.00  0.00           C  
ATOM    702  OH  TYR B  26      -5.505   0.946  -9.755  1.00  0.00           O  
ATOM    703  H   TYR B  26      -5.966  -1.763  -4.353  1.00  0.00           H  
ATOM    704  HA  TYR B  26      -4.565   0.088  -2.484  1.00  0.00           H  
ATOM    705  HB2 TYR B  26      -3.068   0.871  -4.130  1.00  0.00           H  
ATOM    706  HB3 TYR B  26      -3.079  -0.870  -4.408  1.00  0.00           H  
ATOM    707  HD1 TYR B  26      -5.132  -1.647  -6.021  1.00  0.00           H  
ATOM    708  HD2 TYR B  26      -3.268   2.224  -5.996  1.00  0.00           H  
ATOM    709  HE1 TYR B  26      -5.937  -1.244  -8.331  1.00  0.00           H  
ATOM    710  HE2 TYR B  26      -4.075   2.630  -8.302  1.00  0.00           H  
ATOM    711  HH  TYR B  26      -5.295   1.853  -9.986  1.00  0.00           H  
ATOM    712  N   THR B  27      -7.142   0.732  -3.281  1.00  0.00           N  
ATOM    713  CA  THR B  27      -8.296   1.617  -3.606  1.00  0.00           C  
ATOM    714  C   THR B  27      -7.832   3.034  -3.963  1.00  0.00           C  
ATOM    715  O   THR B  27      -6.778   3.482  -3.557  1.00  0.00           O  
ATOM    716  CB  THR B  27      -9.232   1.679  -2.401  1.00  0.00           C  
ATOM    717  OG1 THR B  27      -8.634   2.462  -1.377  1.00  0.00           O  
ATOM    718  CG2 THR B  27      -9.492   0.267  -1.881  1.00  0.00           C  
ATOM    719  H   THR B  27      -7.254   0.028  -2.611  1.00  0.00           H  
ATOM    720  HA  THR B  27      -8.829   1.198  -4.445  1.00  0.00           H  
ATOM    721  HB  THR B  27     -10.164   2.125  -2.696  1.00  0.00           H  
ATOM    722  HG1 THR B  27      -9.099   2.281  -0.557  1.00  0.00           H  
ATOM    723 HG21 THR B  27     -10.398   0.261  -1.293  1.00  0.00           H  
ATOM    724 HG22 THR B  27      -8.662  -0.051  -1.268  1.00  0.00           H  
ATOM    725 HG23 THR B  27      -9.601  -0.410  -2.716  1.00  0.00           H  
ATOM    726  N   LYS B  28      -8.630   3.738  -4.722  1.00  0.00           N  
ATOM    727  CA  LYS B  28      -8.270   5.129  -5.124  1.00  0.00           C  
ATOM    728  C   LYS B  28      -8.201   6.019  -3.878  1.00  0.00           C  
ATOM    729  O   LYS B  28      -8.728   5.668  -2.842  1.00  0.00           O  
ATOM    730  CB  LYS B  28      -9.342   5.664  -6.080  1.00  0.00           C  
ATOM    731  CG  LYS B  28      -9.516   4.694  -7.252  1.00  0.00           C  
ATOM    732  CD  LYS B  28     -10.878   4.005  -7.147  1.00  0.00           C  
ATOM    733  CE  LYS B  28     -11.955   4.905  -7.757  1.00  0.00           C  
ATOM    734  NZ  LYS B  28     -11.908   4.798  -9.243  1.00  0.00           N  
ATOM    735  H   LYS B  28      -9.475   3.347  -5.030  1.00  0.00           H  
ATOM    736  HA  LYS B  28      -7.311   5.126  -5.621  1.00  0.00           H  
ATOM    737  HB2 LYS B  28     -10.279   5.760  -5.551  1.00  0.00           H  
ATOM    738  HB3 LYS B  28      -9.044   6.628  -6.458  1.00  0.00           H  
ATOM    739  HG2 LYS B  28      -9.458   5.241  -8.184  1.00  0.00           H  
ATOM    740  HG3 LYS B  28      -8.734   3.950  -7.223  1.00  0.00           H  
ATOM    741  HD2 LYS B  28     -10.848   3.066  -7.679  1.00  0.00           H  
ATOM    742  HD3 LYS B  28     -11.111   3.823  -6.108  1.00  0.00           H  
ATOM    743  HE2 LYS B  28     -12.927   4.593  -7.405  1.00  0.00           H  
ATOM    744  HE3 LYS B  28     -11.778   5.930  -7.464  1.00  0.00           H  
ATOM    745  HZ1 LYS B  28     -10.923   4.875  -9.565  1.00  0.00           H  
ATOM    746  HZ2 LYS B  28     -12.472   5.566  -9.663  1.00  0.00           H  
ATOM    747  HZ3 LYS B  28     -12.296   3.880  -9.538  1.00  0.00           H  
ATOM    748  N   PRO B  29      -7.552   7.148  -4.018  1.00  0.00           N  
ATOM    749  CA  PRO B  29      -7.394   8.113  -2.915  1.00  0.00           C  
ATOM    750  C   PRO B  29      -8.687   8.907  -2.708  1.00  0.00           C  
ATOM    751  O   PRO B  29      -9.219   9.498  -3.627  1.00  0.00           O  
ATOM    752  CB  PRO B  29      -6.261   9.026  -3.395  1.00  0.00           C  
ATOM    753  CG  PRO B  29      -6.224   8.901  -4.935  1.00  0.00           C  
ATOM    754  CD  PRO B  29      -6.915   7.569  -5.285  1.00  0.00           C  
ATOM    755  HA  PRO B  29      -7.103   7.610  -2.006  1.00  0.00           H  
ATOM    756  HB2 PRO B  29      -6.464  10.049  -3.105  1.00  0.00           H  
ATOM    757  HB3 PRO B  29      -5.320   8.700  -2.981  1.00  0.00           H  
ATOM    758  HG2 PRO B  29      -6.757   9.727  -5.385  1.00  0.00           H  
ATOM    759  HG3 PRO B  29      -5.204   8.885  -5.283  1.00  0.00           H  
ATOM    760  HD2 PRO B  29      -7.658   7.727  -6.053  1.00  0.00           H  
ATOM    761  HD3 PRO B  29      -6.189   6.836  -5.601  1.00  0.00           H  
ATOM    762  N   THR B  30      -9.196   8.925  -1.506  1.00  0.00           N  
ATOM    763  CA  THR B  30     -10.453   9.678  -1.238  1.00  0.00           C  
ATOM    764  C   THR B  30     -10.182  10.770  -0.202  1.00  0.00           C  
ATOM    765  O   THR B  30      -9.182  10.668   0.489  1.00  0.00           O  
ATOM    766  CB  THR B  30     -11.519   8.719  -0.703  1.00  0.00           C  
ATOM    767  OG1 THR B  30     -10.912   7.480  -0.364  1.00  0.00           O  
ATOM    768  CG2 THR B  30     -12.588   8.492  -1.771  1.00  0.00           C  
ATOM    769  OXT THR B  30     -10.980  11.689  -0.115  1.00  0.00           O  
ATOM    770  H   THR B  30      -8.751   8.441  -0.779  1.00  0.00           H  
ATOM    771  HA  THR B  30     -10.804  10.131  -2.154  1.00  0.00           H  
ATOM    772  HB  THR B  30     -11.979   9.146   0.176  1.00  0.00           H  
ATOM    773  HG1 THR B  30     -10.533   7.566   0.514  1.00  0.00           H  
ATOM    774 HG21 THR B  30     -12.115   8.370  -2.734  1.00  0.00           H  
ATOM    775 HG22 THR B  30     -13.253   9.343  -1.803  1.00  0.00           H  
ATOM    776 HG23 THR B  30     -13.153   7.602  -1.533  1.00  0.00           H  
TER     777      THR B  30                                                      
ENDMDL                                                                          
CONECT   82  146                                                                
CONECT   92  424                                                                
CONECT  146   82                                                                
CONECT  293  593                                                                
CONECT  424   92                                                                
CONECT  593  293                                                                
MASTER      233    0    0    3    0    0    0    6  401    2    6    5          
END