HEADER    TRANSFERASE                             05-NOV-02   1N5G              
TITLE     NMR STRUCTURES OF THE ZINC FINGER DOMAIN OF HUMAN DNA POLYMERASE-ALPHA
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 38-MER OF DNA POLYMERASE ALPHA CATALYTIC SUBUNIT;          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZINC FINGER DOMAIN (RESIDUES 1345-1382);                   
COMPND   5 EC: 2.7.7.7;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PROTEIN WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   4 OF THE PROTEIN IS NATURALLY FOUND IN HOMO SAPIENS.                   
KEYWDS    ZINC FINGER PROTEIN, DNA BINDING DOMAIN, POLYMERASE-ALPHA,            
KEYWDS   2 TRANSFERASE                                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    29                                                                    
AUTHOR    F.EVANICS,L.MAURMANN,W.W.YANG,R.N.BOSE                                
REVDAT   3   23-FEB-22 1N5G    1       REMARK                                   
REVDAT   2   24-FEB-09 1N5G    1       VERSN                                    
REVDAT   1   25-NOV-03 1N5G    0                                                
JRNL        AUTH   F.EVANICS,L.MAURMANN,W.W.YANG,R.N.BOSE                       
JRNL        TITL   NUCLEAR MAGNETIC RESONANCE STRUCTURES OF THE ZINC FINGER     
JRNL        TITL 2 DOMAIN OF HUMAN DNA POLYMERASE-ALPHA                         
JRNL        REF    BIOCHIM.BIOPHYS.ACTA          V.1651   163 2003              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   14499601                                                     
JRNL        DOI    10.1016/S1570-9639(03)00266-8                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1 REV. C, DISCOVER 97.0                       
REMARK   3   AUTHORS     : VARIAN (VNMR), MSI (DISCOVER)                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1N5G COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-NOV-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000017541.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 6.2                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3MM PEPTIDE, 3.6MM ZN(II)NITRATE   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW 5.0.3             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING AND            
REMARK 210                                   CONSTRAINED MOLECULAR DYNAMICS     
REMARK 210                                   SIMULATIONS                        
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 29                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING STANDARD 2D HOMONUCLEAR   
REMARK 210  TECHNIQUES. THE NOESY MIXING TIMES WERE VARIED 75 - 500 MS.         
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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 GLU A   5   CD    GLU A   5   OE1     0.108                       
REMARK 500  1 GLU A   6   CD    GLU A   6   OE1     0.113                       
REMARK 500  1 HIS A  15   CG    HIS A  15   CD2     0.055                       
REMARK 500  1 GLU A  38   CD    GLU A  38   OE1     0.112                       
REMARK 500  2 TRP A   1   CG    TRP A   1   CD1     0.111                       
REMARK 500  2 TRP A   1   CE2   TRP A   1   CZ2    -0.107                       
REMARK 500  2 TRP A   1   CD2   TRP A   1   CE3     0.098                       
REMARK 500  2 TRP A   1   CH2   TRP A   1   CZ2     0.119                       
REMARK 500  2 LEU A   2   N     LEU A   2   CA      0.170                       
REMARK 500  2 ILE A   3   CB    ILE A   3   CG1     0.188                       
REMARK 500  2 CYS A   4   CB    CYS A   4   SG      0.126                       
REMARK 500  2 GLU A   5   CD    GLU A   5   OE1    -0.123                       
REMARK 500  2 GLU A   5   CD    GLU A   5   OE2     0.090                       
REMARK 500  2 GLU A   6   CD    GLU A   6   OE1    -0.107                       
REMARK 500  2 GLU A   6   CD    GLU A   6   OE2     0.088                       
REMARK 500  2 PRO A   7   N     PRO A   7   CA      0.110                       
REMARK 500  2 ASN A  11   N     ASN A  11   CA      0.130                       
REMARK 500  2 ARG A  12   NE    ARG A  12   CZ      0.093                       
REMARK 500  2 ARG A  12   CZ    ARG A  12   NH1     0.143                       
REMARK 500  2 ARG A  12   CA    ARG A  12   C       0.180                       
REMARK 500  2 THR A  13   CA    THR A  13   C       0.275                       
REMARK 500  2 HIS A  15   CG    HIS A  15   CD2     0.073                       
REMARK 500  2 LEU A  16   N     LEU A  16   CA      0.157                       
REMARK 500  2 LEU A  18   N     LEU A  18   CA      0.130                       
REMARK 500  2 GLN A  19   CA    GLN A  19   C       0.167                       
REMARK 500  2 SER A  21   CA    SER A  21   C       0.174                       
REMARK 500  2 THR A  23   CA    THR A  23   CB      0.183                       
REMARK 500  2 GLY A  24   CA    GLY A  24   C       0.124                       
REMARK 500  2 LEU A  26   N     LEU A  26   CA      0.145                       
REMARK 500  2 CYS A  27   N     CYS A  27   CA      0.128                       
REMARK 500  2 PRO A  28   N     PRO A  28   CA      0.192                       
REMARK 500  2 PRO A  28   CD    PRO A  28   N       0.112                       
REMARK 500  2 PRO A  28   CA    PRO A  28   C      -0.128                       
REMARK 500  2 LYS A  32   N     LYS A  32   CA      0.165                       
REMARK 500  2 GLU A  38   CG    GLU A  38   CD      0.171                       
REMARK 500  2 GLU A  38   CD    GLU A  38   OE2     0.097                       
REMARK 500  3 TRP A   1   NE1   TRP A   1   CE2     0.082                       
REMARK 500  3 TRP A   1   CD2   TRP A   1   CE3     0.224                       
REMARK 500  3 TRP A   1   C     LEU A   2   N       0.139                       
REMARK 500  3 GLU A   5   CD    GLU A   5   OE1     0.104                       
REMARK 500  3 GLU A   5   CD    GLU A   5   OE2    -0.137                       
REMARK 500  3 GLU A   6   CD    GLU A   6   OE1     0.098                       
REMARK 500  3 ARG A  10   CZ    ARG A  10   NH1     0.093                       
REMARK 500  3 ARG A  12   CZ    ARG A  12   NH1     0.161                       
REMARK 500  3 ARG A  12   C     THR A  13   N       0.140                       
REMARK 500  3 THR A  13   CA    THR A  13   C       0.180                       
REMARK 500  3 ARG A  14   CZ    ARG A  14   NH1     0.098                       
REMARK 500  3 HIS A  15   CG    HIS A  15   CD2     0.177                       
REMARK 500  3 GLN A  19   CA    GLN A  19   CB      0.148                       
REMARK 500  3 ARG A  22   NE    ARG A  22   CZ      0.094                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     567 BOND DEVIATIONS.                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  10   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  1 ARG A  10   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  1 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  1 ARG A  12   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  1 ARG A  14   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  1 ARG A  14   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  1 HIS A  15   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500  1 ARG A  22   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  2 TRP A   1   CD1 -  NE1 -  CE2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  2 TRP A   1   CD2 -  CE2 -  CZ2 ANGL. DEV. =  -9.8 DEGREES          
REMARK 500  2 TRP A   1   NE1 -  CE2 -  CD2 ANGL. DEV. =   6.4 DEGREES          
REMARK 500  2 TRP A   1   CH2 -  CZ2 -  CE2 ANGL. DEV. =   9.5 DEGREES          
REMARK 500  2 LEU A   2   CB  -  CG  -  CD1 ANGL. DEV. =  15.4 DEGREES          
REMARK 500  2 ILE A   3   CB  -  CA  -  C   ANGL. DEV. =  12.8 DEGREES          
REMARK 500  2 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. = -13.3 DEGREES          
REMARK 500  2 GLU A   5   OE1 -  CD  -  OE2 ANGL. DEV. =  -7.7 DEGREES          
REMARK 500  2 CYS A   9   CB  -  CA  -  C   ANGL. DEV. =   9.9 DEGREES          
REMARK 500  2 ARG A  10   NE  -  CZ  -  NH1 ANGL. DEV. =   7.0 DEGREES          
REMARK 500  2 ARG A  12   CB  -  CA  -  C   ANGL. DEV. =  15.2 DEGREES          
REMARK 500  2 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   5.4 DEGREES          
REMARK 500  2 THR A  13   N   -  CA  -  CB  ANGL. DEV. =  11.7 DEGREES          
REMARK 500  2 ARG A  14   NE  -  CZ  -  NH1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  2 ARG A  14   NE  -  CZ  -  NH2 ANGL. DEV. =  -7.9 DEGREES          
REMARK 500  2 HIS A  15   CA  -  CB  -  CG  ANGL. DEV. =  11.5 DEGREES          
REMARK 500  2 LEU A  16   CB  -  CA  -  C   ANGL. DEV. =  16.1 DEGREES          
REMARK 500  2 PRO A  17   O   -  C   -  N   ANGL. DEV. = -13.1 DEGREES          
REMARK 500  2 LEU A  18   CA  -  CB  -  CG  ANGL. DEV. =  16.8 DEGREES          
REMARK 500  2 PHE A  20   CB  -  CG  -  CD2 ANGL. DEV. =  -5.0 DEGREES          
REMARK 500  2 PHE A  20   CB  -  CG  -  CD1 ANGL. DEV. =   7.1 DEGREES          
REMARK 500  2 ARG A  22   NE  -  CZ  -  NH1 ANGL. DEV. =   8.9 DEGREES          
REMARK 500  2 ARG A  22   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  2 ARG A  22   CA  -  C   -  N   ANGL. DEV. = -15.8 DEGREES          
REMARK 500  2 PRO A  25   O   -  C   -  N   ANGL. DEV. = -10.3 DEGREES          
REMARK 500  2 CYS A  27   CB  -  CA  -  C   ANGL. DEV. =  13.7 DEGREES          
REMARK 500  2 CYS A  30   CB  -  CA  -  C   ANGL. DEV. =   8.2 DEGREES          
REMARK 500  2 LEU A  35   CB  -  CA  -  C   ANGL. DEV. =  16.9 DEGREES          
REMARK 500  3 TRP A   1   CD1 -  NE1 -  CE2 ANGL. DEV. = -12.4 DEGREES          
REMARK 500  3 TRP A   1   NE1 -  CE2 -  CZ2 ANGL. DEV. =  -9.5 DEGREES          
REMARK 500  3 TRP A   1   NE1 -  CE2 -  CD2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500  3 TRP A   1   CE3 -  CZ3 -  CH2 ANGL. DEV. =  -8.1 DEGREES          
REMARK 500  3 TRP A   1   CZ3 -  CH2 -  CZ2 ANGL. DEV. =   7.4 DEGREES          
REMARK 500  3 LEU A   2   CB  -  CG  -  CD1 ANGL. DEV. =  11.8 DEGREES          
REMARK 500  3 LEU A   2   CB  -  CG  -  CD2 ANGL. DEV. = -14.4 DEGREES          
REMARK 500  3 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. = -16.7 DEGREES          
REMARK 500  3 GLU A   5   OE1 -  CD  -  OE2 ANGL. DEV. =  -9.2 DEGREES          
REMARK 500  3 GLU A   6   OE1 -  CD  -  OE2 ANGL. DEV. = -10.6 DEGREES          
REMARK 500  3 GLU A   6   CG  -  CD  -  OE2 ANGL. DEV. =  13.1 DEGREES          
REMARK 500  3 CYS A   9   CB  -  CA  -  C   ANGL. DEV. =  11.1 DEGREES          
REMARK 500  3 ARG A  10   NE  -  CZ  -  NH1 ANGL. DEV. =   4.9 DEGREES          
REMARK 500  3 ARG A  10   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     602 ANGLE DEVIATIONS.                             
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 SER A  21       45.55    -86.34                                   
REMARK 500  1 PRO A  25       69.41    -68.26                                   
REMARK 500  1 LEU A  26      -52.41   -126.44                                   
REMARK 500  2 SER A  21       56.55    -95.51                                   
REMARK 500  2 LEU A  26      -48.62   -139.08                                   
REMARK 500  3 SER A  21       58.23    -94.94                                   
REMARK 500  3 PRO A  25       81.16    -69.77                                   
REMARK 500  3 LEU A  26      -40.15   -146.53                                   
REMARK 500  4 CYS A   4      -75.84    -63.71                                   
REMARK 500  4 PRO A  25       74.32    -67.83                                   
REMARK 500  4 LEU A  26      -37.89   -146.15                                   
REMARK 500  5 SER A  21       42.28    -77.03                                   
REMARK 500  5 PRO A  25       72.91    -63.65                                   
REMARK 500  5 LEU A  26      -45.49   -143.29                                   
REMARK 500  6 SER A  21       47.78    -91.69                                   
REMARK 500  6 PRO A  25       79.54    -58.82                                   
REMARK 500  6 LEU A  26      -40.82   -146.14                                   
REMARK 500  7 SER A  21       49.77   -103.41                                   
REMARK 500  7 PRO A  25       68.03    -49.87                                   
REMARK 500  7 LEU A  26      -35.52   -134.74                                   
REMARK 500  7 ALA A  29       44.29     38.16                                   
REMARK 500  8 GLU A   5      -70.89    -57.55                                   
REMARK 500  8 GLN A  19       14.98     55.00                                   
REMARK 500  8 THR A  23      -69.84    -91.86                                   
REMARK 500  8 LEU A  26      -78.22   -138.23                                   
REMARK 500  9 GLU A   5      -74.40    -44.23                                   
REMARK 500  9 SER A  21       46.25   -104.07                                   
REMARK 500  9 THR A  23      -66.49   -109.49                                   
REMARK 500  9 LEU A  26      -75.05   -137.10                                   
REMARK 500 10 SER A  21       43.33   -108.48                                   
REMARK 500 10 THR A  23      -79.09    -97.28                                   
REMARK 500 10 PRO A  25       69.70   -102.40                                   
REMARK 500 10 LEU A  26      -72.40   -120.83                                   
REMARK 500 10 PRO A  28       80.53    -54.24                                   
REMARK 500 11 SER A  21       55.63   -116.82                                   
REMARK 500 11 THR A  23      -74.84    -82.98                                   
REMARK 500 11 LEU A  26      -71.70   -126.69                                   
REMARK 500 12 SER A  21       48.07   -109.92                                   
REMARK 500 12 THR A  23      -70.08    -81.32                                   
REMARK 500 12 PRO A  25       55.81   -101.84                                   
REMARK 500 12 PRO A  28       75.12    -58.58                                   
REMARK 500 13 CYS A   4      -71.00    -73.52                                   
REMARK 500 13 SER A  21       43.70   -100.14                                   
REMARK 500 13 PRO A  25       57.16   -112.81                                   
REMARK 500 13 PRO A  28       82.86    -56.65                                   
REMARK 500 14 SER A  21       55.02   -112.86                                   
REMARK 500 14 PRO A  25       51.80    -99.87                                   
REMARK 500 14 LEU A  26      -76.24   -106.80                                   
REMARK 500 15 SER A  21       62.75   -113.95                                   
REMARK 500 15 PRO A  25       45.89    -82.38                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      98 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 TRP A    1     LEU A    2          9       148.43                    
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 GLU A  38         0.07    SIDE CHAIN                              
REMARK 500  3 ARG A  10         0.08    SIDE CHAIN                              
REMARK 500  3 GLU A  38         0.09    SIDE CHAIN                              
REMARK 500  4 ARG A  22         0.13    SIDE CHAIN                              
REMARK 500  5 ASN A  11         0.07    SIDE CHAIN                              
REMARK 500  5 ARG A  22         0.17    SIDE CHAIN                              
REMARK 500  6 ARG A  10         0.11    SIDE CHAIN                              
REMARK 500  6 ARG A  22         0.14    SIDE CHAIN                              
REMARK 500  6 GLU A  38         0.08    SIDE CHAIN                              
REMARK 500  7 ARG A  10         0.09    SIDE CHAIN                              
REMARK 500  7 ARG A  22         0.09    SIDE CHAIN                              
REMARK 500  8 PHE A  20         0.08    SIDE CHAIN                              
REMARK 500 10 ARG A  10         0.09    SIDE CHAIN                              
REMARK 500 11 ARG A  10         0.08    SIDE CHAIN                              
REMARK 500 11 ARG A  12         0.12    SIDE CHAIN                              
REMARK 500 12 ARG A  10         0.09    SIDE CHAIN                              
REMARK 500 12 ARG A  12         0.12    SIDE CHAIN                              
REMARK 500 12 ARG A  14         0.09    SIDE CHAIN                              
REMARK 500 13 ARG A  10         0.11    SIDE CHAIN                              
REMARK 500 13 ARG A  12         0.10    SIDE CHAIN                              
REMARK 500 13 ARG A  14         0.11    SIDE CHAIN                              
REMARK 500 13 PHE A  20         0.11    SIDE CHAIN                              
REMARK 500 14 ARG A  10         0.13    SIDE CHAIN                              
REMARK 500 14 ARG A  14         0.14    SIDE CHAIN                              
REMARK 500 14 PHE A  20         0.10    SIDE CHAIN                              
REMARK 500 15 ARG A  10         0.14    SIDE CHAIN                              
REMARK 500 15 ARG A  14         0.15    SIDE CHAIN                              
REMARK 500 15 PHE A  20         0.08    SIDE CHAIN                              
REMARK 500 16 ARG A  10         0.16    SIDE CHAIN                              
REMARK 500 16 ARG A  14         0.13    SIDE CHAIN                              
REMARK 500 16 PHE A  20         0.13    SIDE CHAIN                              
REMARK 500 17 ARG A  10         0.14    SIDE CHAIN                              
REMARK 500 17 ARG A  14         0.12    SIDE CHAIN                              
REMARK 500 17 PHE A  20         0.15    SIDE CHAIN                              
REMARK 500 17 GLU A  38         0.07    SIDE CHAIN                              
REMARK 500 18 ARG A  10         0.12    SIDE CHAIN                              
REMARK 500 18 ARG A  14         0.08    SIDE CHAIN                              
REMARK 500 18 PHE A  20         0.10    SIDE CHAIN                              
REMARK 500 19 HIS A  15         0.10    SIDE CHAIN                              
REMARK 500 19 ARG A  22         0.17    SIDE CHAIN                              
REMARK 500 20 ARG A  10         0.09    SIDE CHAIN                              
REMARK 500 20 HIS A  15         0.12    SIDE CHAIN                              
REMARK 500 20 ARG A  22         0.18    SIDE CHAIN                              
REMARK 500 21 ASN A  11         0.09    SIDE CHAIN                              
REMARK 500 21 ARG A  12         0.09    SIDE CHAIN                              
REMARK 500 21 HIS A  15         0.12    SIDE CHAIN                              
REMARK 500 21 ARG A  22         0.14    SIDE CHAIN                              
REMARK 500 22 PHE A  20         0.17    SIDE CHAIN                              
REMARK 500 23 PHE A  20         0.16    SIDE CHAIN                              
REMARK 500 23 ARG A  22         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      68 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  2 GLU A   5        -12.68                                           
REMARK 500  2 ARG A  12         10.86                                           
REMARK 500  2 PRO A  17         14.27                                           
REMARK 500  2 ARG A  22        -10.31                                           
REMARK 500  2 PRO A  28        -15.83                                           
REMARK 500  2 ALA A  29        -10.30                                           
REMARK 500  2 LYS A  32        -11.02                                           
REMARK 500  3 THR A  13         10.96                                           
REMARK 500  3 PRO A  17         12.67                                           
REMARK 500  3 PRO A  28        -18.63                                           
REMARK 500  3 ALA A  29        -10.22                                           
REMARK 500  3 LYS A  32        -11.27                                           
REMARK 500  4 CYS A   4        -11.09                                           
REMARK 500  4 LEU A  16         10.07                                           
REMARK 500  4 GLN A  19        -12.33                                           
REMARK 500  4 ARG A  22         10.93                                           
REMARK 500  4 ALA A  33         11.49                                           
REMARK 500  5 CYS A   4        -16.01                                           
REMARK 500  5 ARG A  14         10.67                                           
REMARK 500  5 GLN A  19        -19.70                                           
REMARK 500  5 ARG A  22         22.34                                           
REMARK 500  5 LEU A  26         17.19                                           
REMARK 500  5 ALA A  29         12.70                                           
REMARK 500  5 LYS A  32         12.71                                           
REMARK 500  5 ALA A  33         14.20                                           
REMARK 500  6 ARG A  14         13.75                                           
REMARK 500  6 LEU A  26         11.12                                           
REMARK 500  6 MET A  31         11.20                                           
REMARK 500  7 GLN A  19        -13.24                                           
REMARK 500  7 ALA A  29        -10.33                                           
REMARK 500  8 LEU A  16        -16.24                                           
REMARK 500  8 GLN A  19        -15.16                                           
REMARK 500  9 THR A  23        -10.35                                           
REMARK 500  9 GLY A  24        -10.72                                           
REMARK 500  9 CYS A  27        -18.32                                           
REMARK 500 10 ILE A   3         13.66                                           
REMARK 500 10 GLU A   6        -14.04                                           
REMARK 500 10 PRO A  28        -12.01                                           
REMARK 500 10 MET A  31        -11.90                                           
REMARK 500 11 GLU A   5        -11.32                                           
REMARK 500 11 GLY A  24         13.88                                           
REMARK 500 11 LYS A  32         13.94                                           
REMARK 500 11 GLN A  36        -12.55                                           
REMARK 500 12 GLU A   5        -11.47                                           
REMARK 500 12 PRO A  17         11.35                                           
REMARK 500 12 ARG A  22        -12.38                                           
REMARK 500 13 PRO A  17         14.19                                           
REMARK 500 13 GLY A  24        -12.34                                           
REMARK 500 13 CYS A  27         12.40                                           
REMARK 500 13 GLN A  36         10.61                                           
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      74 MAIN CHAIN PLANARITY DEVIATIONS.              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1N5G A    1    38  UNP    P09884   DPOA_HUMAN    1345   1382             
SEQRES   1 A   38  TRP LEU ILE CYS GLU GLU PRO THR CYS ARG ASN ARG THR          
SEQRES   2 A   38  ARG HIS LEU PRO LEU GLN PHE SER ARG THR GLY PRO LEU          
SEQRES   3 A   38  CYS PRO ALA CYS MET LYS ALA THR LEU GLN PRO GLU              
HELIX    1   1 TRP A    1  GLU A    6  1                                   6    
HELIX    2   2 GLU A    6  LEU A   16  1                                  11    
HELIX    3   3 CYS A   30  GLN A   36  1                                   7    
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   TRP A   1      -3.107  -2.823 -11.789  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -3.208  -2.449 -10.346  1.00  0.00           C  
ATOM      3  C   TRP A   1      -3.287  -3.572  -9.278  1.00  0.00           C  
ATOM      4  O   TRP A   1      -2.950  -3.358  -8.113  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -4.185  -1.255 -10.158  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -5.663  -1.613  -9.928  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -6.639  -1.852 -10.918  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -6.301  -1.821  -8.716  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -7.880  -2.210 -10.350  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -7.643  -2.187  -8.984  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -5.827  -1.756  -7.379  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -8.520  -2.493  -7.918  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -6.712  -2.054  -6.345  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -8.038  -2.420  -6.609  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -3.064  -1.969 -12.363  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -2.255  -3.382 -11.941  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -3.932  -3.377 -12.059  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -2.189  -2.136 -10.106  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -3.840  -0.670  -9.281  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -4.108  -0.546 -11.009  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -6.454  -1.785 -11.981  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -8.761  -2.439 -10.822  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -4.802  -1.495  -7.162  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1      -9.542  -2.784  -8.113  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -6.364  -2.010  -5.325  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      -8.696  -2.660  -5.784  1.00  0.00           H  
ATOM     27  N   LEU A   2      -3.778  -4.740  -9.662  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -3.670  -5.982  -8.828  1.00  0.00           C  
ATOM     29  C   LEU A   2      -2.220  -6.368  -8.380  1.00  0.00           C  
ATOM     30  O   LEU A   2      -1.968  -6.653  -7.202  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -4.422  -7.129  -9.554  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -5.955  -7.224  -9.323  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -6.753  -5.996  -9.796  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -6.499  -8.462 -10.052  1.00  0.00           C  
ATOM     35  H   LEU A   2      -3.754  -4.697 -10.684  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -4.134  -5.756  -7.866  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -4.189  -7.100 -10.638  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -3.978  -8.088  -9.222  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -6.142  -7.353  -8.236  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -6.585  -5.767 -10.865  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -6.488  -5.088  -9.223  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -7.843  -6.130  -9.658  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -6.358  -8.394 -11.147  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -7.582  -8.598  -9.871  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -6.003  -9.390  -9.714  1.00  0.00           H  
ATOM     46  N   ILE A   3      -1.273  -6.287  -9.327  1.00  0.00           N  
ATOM     47  CA  ILE A   3       0.190  -6.261  -9.008  1.00  0.00           C  
ATOM     48  C   ILE A   3       0.648  -5.140  -8.001  1.00  0.00           C  
ATOM     49  O   ILE A   3       1.446  -5.394  -7.086  1.00  0.00           O  
ATOM     50  CB  ILE A   3       1.022  -6.379 -10.338  1.00  0.00           C  
ATOM     51  CG1 ILE A   3       2.477  -6.879 -10.120  1.00  0.00           C  
ATOM     52  CG2 ILE A   3       1.056  -5.072 -11.173  1.00  0.00           C  
ATOM     53  CD1 ILE A   3       2.578  -8.387  -9.826  1.00  0.00           C  
ATOM     54  H   ILE A   3      -1.676  -6.031 -10.234  1.00  0.00           H  
ATOM     55  HA  ILE A   3       0.349  -7.140  -8.398  1.00  0.00           H  
ATOM     56  HB  ILE A   3       0.527  -7.138 -10.978  1.00  0.00           H  
ATOM     57 HG12 ILE A   3       3.093  -6.680 -11.020  1.00  0.00           H  
ATOM     58 HG13 ILE A   3       2.970  -6.298  -9.315  1.00  0.00           H  
ATOM     59 HG21 ILE A   3       0.042  -4.687 -11.388  1.00  0.00           H  
ATOM     60 HG22 ILE A   3       1.605  -4.261 -10.657  1.00  0.00           H  
ATOM     61 HG23 ILE A   3       1.549  -5.221 -12.153  1.00  0.00           H  
ATOM     62 HD11 ILE A   3       1.992  -8.687  -8.940  1.00  0.00           H  
ATOM     63 HD12 ILE A   3       2.216  -8.995 -10.676  1.00  0.00           H  
ATOM     64 HD13 ILE A   3       3.626  -8.690  -9.639  1.00  0.00           H  
ATOM     65  N   CYS A   4       0.016  -3.956  -8.111  1.00  0.00           N  
ATOM     66  CA  CYS A   4       0.152  -2.912  -7.056  1.00  0.00           C  
ATOM     67  C   CYS A   4      -0.380  -3.412  -5.683  1.00  0.00           C  
ATOM     68  O   CYS A   4       0.456  -3.658  -4.817  1.00  0.00           O  
ATOM     69  CB  CYS A   4      -0.436  -1.518  -7.396  1.00  0.00           C  
ATOM     70  SG  CYS A   4       0.479  -0.136  -6.623  1.00  0.00           S  
ATOM     71  H   CYS A   4      -0.901  -4.253  -8.495  1.00  0.00           H  
ATOM     72  HA  CYS A   4       1.184  -2.732  -6.744  1.00  0.00           H  
ATOM     73  HB2 CYS A   4      -0.984  -1.399  -8.346  1.00  0.00           H  
ATOM     74  HB3 CYS A   4      -1.370  -1.436  -6.822  1.00  0.00           H  
ATOM     75  HG  CYS A   4       0.524  -0.613  -5.380  1.00  0.00           H  
ATOM     76  N   GLU A   5      -1.691  -3.651  -5.501  1.00  0.00           N  
ATOM     77  CA  GLU A   5      -2.267  -3.923  -4.154  1.00  0.00           C  
ATOM     78  C   GLU A   5      -1.526  -5.041  -3.357  1.00  0.00           C  
ATOM     79  O   GLU A   5      -0.829  -4.727  -2.380  1.00  0.00           O  
ATOM     80  CB  GLU A   5      -3.816  -4.040  -4.181  1.00  0.00           C  
ATOM     81  CG  GLU A   5      -4.479  -5.094  -5.107  1.00  0.00           C  
ATOM     82  CD  GLU A   5      -5.848  -5.581  -4.646  1.00  0.00           C  
ATOM     83  OE1 GLU A   5      -5.775  -6.318  -3.505  1.00  0.00           O  
ATOM     84  OE2 GLU A   5      -6.895  -5.337  -5.232  1.00  0.00           O  
ATOM     85  H   GLU A   5      -2.230  -3.471  -6.356  1.00  0.00           H  
ATOM     86  HA  GLU A   5      -2.098  -3.020  -3.556  1.00  0.00           H  
ATOM     87  HB2 GLU A   5      -4.138  -4.208  -3.135  1.00  0.00           H  
ATOM     88  HB3 GLU A   5      -4.241  -3.046  -4.421  1.00  0.00           H  
ATOM     89  HG2 GLU A   5      -4.596  -4.650  -6.110  1.00  0.00           H  
ATOM     90  HG3 GLU A   5      -3.842  -5.984  -5.241  1.00  0.00           H  
ATOM     91  N   GLU A   6      -1.528  -6.278  -3.873  1.00  0.00           N  
ATOM     92  CA  GLU A   6      -0.896  -7.409  -3.157  1.00  0.00           C  
ATOM     93  C   GLU A   6       0.675  -7.307  -3.079  1.00  0.00           C  
ATOM     94  O   GLU A   6       1.102  -7.003  -1.959  1.00  0.00           O  
ATOM     95  CB  GLU A   6      -1.522  -8.729  -3.687  1.00  0.00           C  
ATOM     96  CG  GLU A   6      -1.113 -10.020  -2.927  1.00  0.00           C  
ATOM     97  CD  GLU A   6      -1.681 -10.142  -1.512  1.00  0.00           C  
ATOM     98  OE1 GLU A   6      -0.898  -9.525  -0.580  1.00  0.00           O  
ATOM     99  OE2 GLU A   6      -2.732 -10.722  -1.262  1.00  0.00           O  
ATOM    100  H   GLU A   6      -1.828  -6.267  -4.853  1.00  0.00           H  
ATOM    101  HA  GLU A   6      -1.237  -7.344  -2.103  1.00  0.00           H  
ATOM    102  HB2 GLU A   6      -2.629  -8.647  -3.651  1.00  0.00           H  
ATOM    103  HB3 GLU A   6      -1.310  -8.847  -4.765  1.00  0.00           H  
ATOM    104  HG2 GLU A   6      -1.477 -10.899  -3.490  1.00  0.00           H  
ATOM    105  HG3 GLU A   6      -0.015 -10.143  -2.898  1.00  0.00           H  
ATOM    106  N   PRO A   7       1.573  -7.413  -4.115  1.00  0.00           N  
ATOM    107  CA  PRO A   7       3.037  -7.351  -3.835  1.00  0.00           C  
ATOM    108  C   PRO A   7       3.580  -5.946  -3.425  1.00  0.00           C  
ATOM    109  O   PRO A   7       4.160  -5.803  -2.342  1.00  0.00           O  
ATOM    110  CB  PRO A   7       3.691  -8.048  -5.043  1.00  0.00           C  
ATOM    111  CG  PRO A   7       2.607  -8.167  -6.114  1.00  0.00           C  
ATOM    112  CD  PRO A   7       1.256  -8.057  -5.399  1.00  0.00           C  
ATOM    113  HA  PRO A   7       3.252  -7.995  -2.958  1.00  0.00           H  
ATOM    114  HB2 PRO A   7       4.585  -7.514  -5.418  1.00  0.00           H  
ATOM    115  HB3 PRO A   7       4.039  -9.057  -4.748  1.00  0.00           H  
ATOM    116  HG2 PRO A   7       2.733  -7.352  -6.848  1.00  0.00           H  
ATOM    117  HG3 PRO A   7       2.696  -9.107  -6.689  1.00  0.00           H  
ATOM    118  HD2 PRO A   7       0.510  -7.481  -5.980  1.00  0.00           H  
ATOM    119  HD3 PRO A   7       0.848  -9.073  -5.238  1.00  0.00           H  
ATOM    120  N   THR A   8       3.406  -4.912  -4.260  1.00  0.00           N  
ATOM    121  CA  THR A   8       3.999  -3.561  -3.998  1.00  0.00           C  
ATOM    122  C   THR A   8       3.405  -2.649  -2.904  1.00  0.00           C  
ATOM    123  O   THR A   8       4.127  -1.970  -2.173  1.00  0.00           O  
ATOM    124  CB  THR A   8       4.244  -2.824  -5.354  1.00  0.00           C  
ATOM    125  OG1 THR A   8       4.913  -3.654  -6.299  1.00  0.00           O  
ATOM    126  CG2 THR A   8       5.103  -1.550  -5.282  1.00  0.00           C  
ATOM    127  H   THR A   8       2.847  -5.133  -5.096  1.00  0.00           H  
ATOM    128  HA  THR A   8       4.909  -3.764  -3.470  1.00  0.00           H  
ATOM    129  HB  THR A   8       3.246  -2.562  -5.761  1.00  0.00           H  
ATOM    130  HG1 THR A   8       5.820  -3.731  -5.994  1.00  0.00           H  
ATOM    131 HG21 THR A   8       4.629  -0.769  -4.658  1.00  0.00           H  
ATOM    132 HG22 THR A   8       6.104  -1.744  -4.853  1.00  0.00           H  
ATOM    133 HG23 THR A   8       5.252  -1.107  -6.284  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.100  -2.659  -2.794  1.00  0.00           N  
ATOM    135  CA  CYS A   9       1.349  -1.946  -1.710  1.00  0.00           C  
ATOM    136  C   CYS A   9       1.494  -2.620  -0.307  1.00  0.00           C  
ATOM    137  O   CYS A   9       1.462  -1.950   0.727  1.00  0.00           O  
ATOM    138  CB  CYS A   9      -0.078  -1.669  -2.186  1.00  0.00           C  
ATOM    139  SG  CYS A   9      -0.350   0.032  -2.777  1.00  0.00           S  
ATOM    140  H   CYS A   9       1.779  -3.374  -3.458  1.00  0.00           H  
ATOM    141  HA  CYS A   9       1.864  -0.964  -1.729  1.00  0.00           H  
ATOM    142  HB2 CYS A   9      -0.159  -2.245  -3.102  1.00  0.00           H  
ATOM    143  HB3 CYS A   9      -0.892  -2.234  -1.709  1.00  0.00           H  
ATOM    144  HG  CYS A   9      -0.653   0.554  -1.592  1.00  0.00           H  
ATOM    145  N   ARG A  10       1.672  -3.959  -0.277  1.00  0.00           N  
ATOM    146  CA  ARG A  10       2.142  -4.647   0.975  1.00  0.00           C  
ATOM    147  C   ARG A  10       3.570  -4.203   1.429  1.00  0.00           C  
ATOM    148  O   ARG A  10       3.818  -3.981   2.614  1.00  0.00           O  
ATOM    149  CB  ARG A  10       2.066  -6.145   0.699  1.00  0.00           C  
ATOM    150  CG  ARG A  10       2.210  -7.096   1.904  1.00  0.00           C  
ATOM    151  CD  ARG A  10       2.309  -8.546   1.414  1.00  0.00           C  
ATOM    152  NE  ARG A  10       2.203  -9.495   2.551  1.00  0.00           N  
ATOM    153  CZ  ARG A  10       3.206  -9.954   3.288  1.00  0.00           C  
ATOM    154  NH1 ARG A  10       4.451  -9.622   3.123  1.00  0.00           N  
ATOM    155  NH2 ARG A  10       2.913 -10.776   4.232  1.00  0.00           N  
ATOM    156  H   ARG A  10       1.987  -4.243  -1.229  1.00  0.00           H  
ATOM    157  HA  ARG A  10       1.445  -4.406   1.802  1.00  0.00           H  
ATOM    158  HB2 ARG A  10       1.073  -6.281   0.264  1.00  0.00           H  
ATOM    159  HB3 ARG A  10       2.786  -6.418  -0.099  1.00  0.00           H  
ATOM    160  HG2 ARG A  10       3.109  -6.853   2.502  1.00  0.00           H  
ATOM    161  HG3 ARG A  10       1.350  -6.979   2.595  1.00  0.00           H  
ATOM    162  HD2 ARG A  10       1.482  -8.754   0.708  1.00  0.00           H  
ATOM    163  HD3 ARG A  10       3.235  -8.697   0.821  1.00  0.00           H  
ATOM    164  HE  ARG A  10       1.259  -9.829   2.791  1.00  0.00           H  
ATOM    165 HH11 ARG A  10       4.582  -8.907   2.408  1.00  0.00           H  
ATOM    166 HH12 ARG A  10       5.121  -9.986   3.799  1.00  0.00           H  
ATOM    167 HH21 ARG A  10       1.908 -10.957   4.276  1.00  0.00           H  
ATOM    168 HH22 ARG A  10       3.674 -11.145   4.799  1.00  0.00           H  
ATOM    169  N   ASN A  11       4.472  -4.015   0.452  1.00  0.00           N  
ATOM    170  CA  ASN A  11       5.749  -3.270   0.678  1.00  0.00           C  
ATOM    171  C   ASN A  11       5.549  -1.767   1.053  1.00  0.00           C  
ATOM    172  O   ASN A  11       6.399  -1.220   1.762  1.00  0.00           O  
ATOM    173  CB  ASN A  11       6.728  -3.500  -0.501  1.00  0.00           C  
ATOM    174  CG  ASN A  11       7.427  -4.858  -0.488  1.00  0.00           C  
ATOM    175  OD1 ASN A  11       8.466  -5.040   0.131  1.00  0.00           O  
ATOM    176  ND2 ASN A  11       6.909  -5.852  -1.159  1.00  0.00           N  
ATOM    177  H   ASN A  11       3.979  -4.069  -0.458  1.00  0.00           H  
ATOM    178  HA  ASN A  11       6.200  -3.632   1.628  1.00  0.00           H  
ATOM    179  HB2 ASN A  11       6.238  -3.316  -1.473  1.00  0.00           H  
ATOM    180  HB3 ASN A  11       7.536  -2.747  -0.455  1.00  0.00           H  
ATOM    181 HD21 ASN A  11       5.945  -5.726  -1.490  1.00  0.00           H  
ATOM    182 HD22 ASN A  11       7.397  -6.734  -0.983  1.00  0.00           H  
ATOM    183  N   ARG A  12       4.471  -1.081   0.610  1.00  0.00           N  
ATOM    184  CA  ARG A  12       4.108   0.238   1.228  1.00  0.00           C  
ATOM    185  C   ARG A  12       3.637   0.157   2.708  1.00  0.00           C  
ATOM    186  O   ARG A  12       3.829   1.108   3.467  1.00  0.00           O  
ATOM    187  CB  ARG A  12       3.357   1.200   0.272  1.00  0.00           C  
ATOM    188  CG  ARG A  12       1.819   1.362   0.379  1.00  0.00           C  
ATOM    189  CD  ARG A  12       1.279   2.592  -0.383  1.00  0.00           C  
ATOM    190  NE  ARG A  12       1.405   2.435  -1.860  1.00  0.00           N  
ATOM    191  CZ  ARG A  12       2.288   3.042  -2.641  1.00  0.00           C  
ATOM    192  NH1 ARG A  12       3.178   3.893  -2.226  1.00  0.00           N  
ATOM    193  NH2 ARG A  12       2.255   2.759  -3.894  1.00  0.00           N  
ATOM    194  H   ARG A  12       3.762  -1.732   0.211  1.00  0.00           H  
ATOM    195  HA  ARG A  12       5.085   0.701   1.448  1.00  0.00           H  
ATOM    196  HB2 ARG A  12       3.792   2.201   0.446  1.00  0.00           H  
ATOM    197  HB3 ARG A  12       3.633   0.979  -0.778  1.00  0.00           H  
ATOM    198  HG2 ARG A  12       1.302   0.450   0.034  1.00  0.00           H  
ATOM    199  HG3 ARG A  12       1.527   1.467   1.442  1.00  0.00           H  
ATOM    200  HD2 ARG A  12       0.206   2.725  -0.146  1.00  0.00           H  
ATOM    201  HD3 ARG A  12       1.744   3.525  -0.004  1.00  0.00           H  
ATOM    202  HE  ARG A  12       0.742   1.793  -2.318  1.00  0.00           H  
ATOM    203 HH11 ARG A  12       3.125   4.065  -1.222  1.00  0.00           H  
ATOM    204 HH12 ARG A  12       3.772   4.324  -2.933  1.00  0.00           H  
ATOM    205 HH21 ARG A  12       1.520   2.085  -4.111  1.00  0.00           H  
ATOM    206 HH22 ARG A  12       2.920   3.231  -4.505  1.00  0.00           H  
ATOM    207  N   THR A  13       3.036  -0.958   3.151  1.00  0.00           N  
ATOM    208  CA  THR A  13       2.971  -1.268   4.614  1.00  0.00           C  
ATOM    209  C   THR A  13       4.353  -1.418   5.327  1.00  0.00           C  
ATOM    210  O   THR A  13       4.495  -1.074   6.509  1.00  0.00           O  
ATOM    211  CB  THR A  13       1.930  -2.388   4.915  1.00  0.00           C  
ATOM    212  OG1 THR A  13       0.715  -2.160   4.207  1.00  0.00           O  
ATOM    213  CG2 THR A  13       1.527  -2.509   6.391  1.00  0.00           C  
ATOM    214  H   THR A  13       2.924  -1.676   2.424  1.00  0.00           H  
ATOM    215  HA  THR A  13       2.728  -0.316   5.072  1.00  0.00           H  
ATOM    216  HB  THR A  13       2.349  -3.360   4.587  1.00  0.00           H  
ATOM    217  HG1 THR A  13       0.964  -1.801   3.349  1.00  0.00           H  
ATOM    218 HG21 THR A  13       1.084  -1.571   6.772  1.00  0.00           H  
ATOM    219 HG22 THR A  13       0.772  -3.305   6.533  1.00  0.00           H  
ATOM    220 HG23 THR A  13       2.386  -2.760   7.040  1.00  0.00           H  
ATOM    221  N   ARG A  14       5.391  -1.835   4.586  1.00  0.00           N  
ATOM    222  CA  ARG A  14       6.800  -1.657   5.073  1.00  0.00           C  
ATOM    223  C   ARG A  14       7.229  -0.154   5.196  1.00  0.00           C  
ATOM    224  O   ARG A  14       8.121   0.162   5.987  1.00  0.00           O  
ATOM    225  CB  ARG A  14       7.829  -2.602   4.388  1.00  0.00           C  
ATOM    226  CG  ARG A  14       7.799  -4.078   4.869  1.00  0.00           C  
ATOM    227  CD  ARG A  14       6.737  -4.953   4.182  1.00  0.00           C  
ATOM    228  NE  ARG A  14       6.539  -6.203   4.964  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       5.368  -6.727   5.311  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       4.209  -6.229   4.995  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       5.389  -7.803   6.013  1.00  0.00           N  
ATOM    232  H   ARG A  14       5.138  -1.610   3.596  1.00  0.00           H  
ATOM    233  HA  ARG A  14       6.772  -1.889   6.155  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       7.764  -2.544   3.288  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       8.843  -2.217   4.613  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       8.786  -4.551   4.701  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       7.667  -4.108   5.969  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       5.798  -4.385   4.068  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       7.055  -5.208   3.152  1.00  0.00           H  
ATOM    240  HE  ARG A  14       7.386  -6.708   5.263  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       4.268  -5.383   4.424  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       3.383  -6.744   5.303  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       6.342  -8.094   6.237  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       4.490  -8.190   6.299  1.00  0.00           H  
ATOM    245  N   HIS A  15       6.601   0.770   4.441  1.00  0.00           N  
ATOM    246  CA  HIS A  15       6.681   2.221   4.786  1.00  0.00           C  
ATOM    247  C   HIS A  15       5.927   2.529   6.140  1.00  0.00           C  
ATOM    248  O   HIS A  15       6.230   3.535   6.763  1.00  0.00           O  
ATOM    249  CB  HIS A  15       6.151   3.195   3.704  1.00  0.00           C  
ATOM    250  CG  HIS A  15       6.556   3.057   2.234  1.00  0.00           C  
ATOM    251  ND1 HIS A  15       5.921   3.794   1.245  1.00  0.00           N  
ATOM    252  CD2 HIS A  15       7.573   2.259   1.673  1.00  0.00           C  
ATOM    253  CE1 HIS A  15       6.616   3.354   0.149  1.00  0.00           C  
ATOM    254  NE2 HIS A  15       7.619   2.436   0.301  1.00  0.00           N  
ATOM    255  H   HIS A  15       5.648   0.415   4.204  1.00  0.00           H  
ATOM    256  HA  HIS A  15       7.745   2.480   4.949  1.00  0.00           H  
ATOM    257  HB2 HIS A  15       5.055   3.216   3.801  1.00  0.00           H  
ATOM    258  HB3 HIS A  15       6.439   4.219   4.000  1.00  0.00           H  
ATOM    259  HD1 HIS A  15       5.151   4.474   1.314  1.00  0.00           H  
ATOM    260  HD2 HIS A  15       8.204   1.582   2.234  1.00  0.00           H  
ATOM    261  HE1 HIS A  15       6.358   3.729  -0.833  1.00  0.00           H  
ATOM    262  HE2 HIS A  15       8.203   1.975  -0.405  1.00  0.00           H  
ATOM    263  N   LEU A  16       4.892   1.763   6.553  1.00  0.00           N  
ATOM    264  CA  LEU A  16       4.080   2.057   7.778  1.00  0.00           C  
ATOM    265  C   LEU A  16       4.909   1.936   9.093  1.00  0.00           C  
ATOM    266  O   LEU A  16       4.703   2.812   9.937  1.00  0.00           O  
ATOM    267  CB  LEU A  16       2.728   1.293   7.710  1.00  0.00           C  
ATOM    268  CG  LEU A  16       1.590   1.787   8.646  1.00  0.00           C  
ATOM    269  CD1 LEU A  16       0.214   1.423   8.062  1.00  0.00           C  
ATOM    270  CD2 LEU A  16       1.680   1.187  10.061  1.00  0.00           C  
ATOM    271  H   LEU A  16       5.235   0.787   6.446  1.00  0.00           H  
ATOM    272  HA  LEU A  16       3.851   3.150   7.740  1.00  0.00           H  
ATOM    273  HB2 LEU A  16       2.365   1.376   6.667  1.00  0.00           H  
ATOM    274  HB3 LEU A  16       2.887   0.209   7.857  1.00  0.00           H  
ATOM    275  HG  LEU A  16       1.637   2.893   8.730  1.00  0.00           H  
ATOM    276 HD11 LEU A  16       0.063   1.866   7.060  1.00  0.00           H  
ATOM    277 HD12 LEU A  16       0.074   0.331   7.961  1.00  0.00           H  
ATOM    278 HD13 LEU A  16      -0.611   1.801   8.696  1.00  0.00           H  
ATOM    279 HD21 LEU A  16       0.854   1.543  10.705  1.00  0.00           H  
ATOM    280 HD22 LEU A  16       1.639   0.082  10.053  1.00  0.00           H  
ATOM    281 HD23 LEU A  16       2.610   1.475  10.580  1.00  0.00           H  
ATOM    282  N   PRO A  17       5.889   1.007   9.329  1.00  0.00           N  
ATOM    283  CA  PRO A  17       6.907   1.221  10.403  1.00  0.00           C  
ATOM    284  C   PRO A  17       7.613   2.632  10.434  1.00  0.00           C  
ATOM    285  O   PRO A  17       7.961   3.088  11.525  1.00  0.00           O  
ATOM    286  CB  PRO A  17       7.850   0.025  10.204  1.00  0.00           C  
ATOM    287  CG  PRO A  17       6.909  -1.085   9.735  1.00  0.00           C  
ATOM    288  CD  PRO A  17       5.921  -0.363   8.818  1.00  0.00           C  
ATOM    289  HA  PRO A  17       6.397   1.111  11.381  1.00  0.00           H  
ATOM    290  HB2 PRO A  17       8.609   0.244   9.426  1.00  0.00           H  
ATOM    291  HB3 PRO A  17       8.399  -0.236  11.129  1.00  0.00           H  
ATOM    292  HG2 PRO A  17       7.440  -1.907   9.219  1.00  0.00           H  
ATOM    293  HG3 PRO A  17       6.376  -1.533  10.596  1.00  0.00           H  
ATOM    294  HD2 PRO A  17       6.319  -0.360   7.794  1.00  0.00           H  
ATOM    295  HD3 PRO A  17       4.927  -0.851   8.838  1.00  0.00           H  
ATOM    296  N   LEU A  18       7.833   3.312   9.277  1.00  0.00           N  
ATOM    297  CA  LEU A  18       8.253   4.760   9.285  1.00  0.00           C  
ATOM    298  C   LEU A  18       7.102   5.831   9.314  1.00  0.00           C  
ATOM    299  O   LEU A  18       7.156   6.815  10.053  1.00  0.00           O  
ATOM    300  CB  LEU A  18       9.318   5.037   8.186  1.00  0.00           C  
ATOM    301  CG  LEU A  18       9.192   4.584   6.703  1.00  0.00           C  
ATOM    302  CD1 LEU A  18       8.394   5.560   5.819  1.00  0.00           C  
ATOM    303  CD2 LEU A  18      10.589   4.438   6.071  1.00  0.00           C  
ATOM    304  H   LEU A  18       7.314   2.901   8.465  1.00  0.00           H  
ATOM    305  HA  LEU A  18       8.785   4.956  10.239  1.00  0.00           H  
ATOM    306  HB2 LEU A  18       9.522   6.122   8.199  1.00  0.00           H  
ATOM    307  HB3 LEU A  18      10.216   4.555   8.595  1.00  0.00           H  
ATOM    308  HG  LEU A  18       8.725   3.583   6.679  1.00  0.00           H  
ATOM    309 HD11 LEU A  18       8.826   6.574   5.821  1.00  0.00           H  
ATOM    310 HD12 LEU A  18       8.372   5.231   4.764  1.00  0.00           H  
ATOM    311 HD13 LEU A  18       7.345   5.661   6.134  1.00  0.00           H  
ATOM    312 HD21 LEU A  18      11.148   5.392   6.064  1.00  0.00           H  
ATOM    313 HD22 LEU A  18      10.534   4.081   5.026  1.00  0.00           H  
ATOM    314 HD23 LEU A  18      11.208   3.701   6.617  1.00  0.00           H  
ATOM    315  N   GLN A  19       6.090   5.640   8.471  1.00  0.00           N  
ATOM    316  CA  GLN A  19       4.832   6.448   8.385  1.00  0.00           C  
ATOM    317  C   GLN A  19       4.920   7.950   7.908  1.00  0.00           C  
ATOM    318  O   GLN A  19       3.959   8.707   8.064  1.00  0.00           O  
ATOM    319  CB  GLN A  19       3.966   6.159   9.650  1.00  0.00           C  
ATOM    320  CG  GLN A  19       2.456   6.518   9.557  1.00  0.00           C  
ATOM    321  CD  GLN A  19       1.555   5.898  10.626  1.00  0.00           C  
ATOM    322  OE1 GLN A  19       0.737   5.027  10.362  1.00  0.00           O  
ATOM    323  NE2 GLN A  19       1.648   6.331  11.856  1.00  0.00           N  
ATOM    324  H   GLN A  19       6.276   4.780   7.927  1.00  0.00           H  
ATOM    325  HA  GLN A  19       4.274   5.982   7.550  1.00  0.00           H  
ATOM    326  HB2 GLN A  19       4.017   5.072   9.851  1.00  0.00           H  
ATOM    327  HB3 GLN A  19       4.427   6.637  10.536  1.00  0.00           H  
ATOM    328  HG2 GLN A  19       2.308   7.613   9.563  1.00  0.00           H  
ATOM    329  HG3 GLN A  19       2.059   6.182   8.581  1.00  0.00           H  
ATOM    330 HE21 GLN A  19       2.456   6.925  12.053  1.00  0.00           H  
ATOM    331 HE22 GLN A  19       1.092   5.777  12.512  1.00  0.00           H  
ATOM    332  N   PHE A  20       6.006   8.373   7.231  1.00  0.00           N  
ATOM    333  CA  PHE A  20       6.037   9.669   6.473  1.00  0.00           C  
ATOM    334  C   PHE A  20       5.422   9.572   5.027  1.00  0.00           C  
ATOM    335  O   PHE A  20       4.734  10.496   4.593  1.00  0.00           O  
ATOM    336  CB  PHE A  20       7.393  10.397   6.583  1.00  0.00           C  
ATOM    337  CG  PHE A  20       8.641   9.681   6.073  1.00  0.00           C  
ATOM    338  CD1 PHE A  20       8.921   9.636   4.707  1.00  0.00           C  
ATOM    339  CD2 PHE A  20       9.527   9.107   6.986  1.00  0.00           C  
ATOM    340  CE1 PHE A  20      10.091   9.027   4.255  1.00  0.00           C  
ATOM    341  CE2 PHE A  20      10.704   8.511   6.536  1.00  0.00           C  
ATOM    342  CZ  PHE A  20      10.985   8.471   5.170  1.00  0.00           C  
ATOM    343  H   PHE A  20       6.764   7.681   7.208  1.00  0.00           H  
ATOM    344  HA  PHE A  20       5.367  10.367   6.975  1.00  0.00           H  
ATOM    345  HB2 PHE A  20       7.295  11.370   6.055  1.00  0.00           H  
ATOM    346  HB3 PHE A  20       7.538  10.682   7.648  1.00  0.00           H  
ATOM    347  HD1 PHE A  20       8.211  10.071   4.012  1.00  0.00           H  
ATOM    348  HD2 PHE A  20       9.277   9.123   8.043  1.00  0.00           H  
ATOM    349  HE1 PHE A  20      10.306   8.989   3.197  1.00  0.00           H  
ATOM    350  HE2 PHE A  20      11.390   8.067   7.243  1.00  0.00           H  
ATOM    351  HZ  PHE A  20      11.893   8.000   4.820  1.00  0.00           H  
ATOM    352  N   SER A  21       5.599   8.450   4.306  1.00  0.00           N  
ATOM    353  CA  SER A  21       4.811   8.145   3.068  1.00  0.00           C  
ATOM    354  C   SER A  21       3.434   7.424   3.350  1.00  0.00           C  
ATOM    355  O   SER A  21       3.034   6.493   2.645  1.00  0.00           O  
ATOM    356  CB  SER A  21       5.759   7.370   2.122  1.00  0.00           C  
ATOM    357  OG  SER A  21       5.096   7.047   0.898  1.00  0.00           O  
ATOM    358  H   SER A  21       6.131   7.751   4.831  1.00  0.00           H  
ATOM    359  HA  SER A  21       4.531   9.079   2.535  1.00  0.00           H  
ATOM    360  HB2 SER A  21       6.664   7.970   1.897  1.00  0.00           H  
ATOM    361  HB3 SER A  21       6.123   6.437   2.597  1.00  0.00           H  
ATOM    362  HG  SER A  21       4.390   6.428   1.137  1.00  0.00           H  
ATOM    363  N   ARG A  22       2.674   7.923   4.341  1.00  0.00           N  
ATOM    364  CA  ARG A  22       1.249   7.535   4.607  1.00  0.00           C  
ATOM    365  C   ARG A  22       0.189   7.914   3.525  1.00  0.00           C  
ATOM    366  O   ARG A  22      -0.660   7.140   3.084  1.00  0.00           O  
ATOM    367  CB  ARG A  22       0.913   8.025   6.048  1.00  0.00           C  
ATOM    368  CG  ARG A  22       0.637   9.527   6.353  1.00  0.00           C  
ATOM    369  CD  ARG A  22       1.797  10.503   6.071  1.00  0.00           C  
ATOM    370  NE  ARG A  22       1.466  11.860   6.573  1.00  0.00           N  
ATOM    371  CZ  ARG A  22       1.861  12.373   7.735  1.00  0.00           C  
ATOM    372  NH1 ARG A  22       2.587  11.743   8.613  1.00  0.00           N  
ATOM    373  NH2 ARG A  22       1.494  13.575   8.004  1.00  0.00           N  
ATOM    374  H   ARG A  22       3.127   8.698   4.841  1.00  0.00           H  
ATOM    375  HA  ARG A  22       1.228   6.452   4.600  1.00  0.00           H  
ATOM    376  HB2 ARG A  22       0.030   7.453   6.392  1.00  0.00           H  
ATOM    377  HB3 ARG A  22       1.719   7.685   6.713  1.00  0.00           H  
ATOM    378  HG2 ARG A  22      -0.271   9.868   5.818  1.00  0.00           H  
ATOM    379  HG3 ARG A  22       0.362   9.612   7.424  1.00  0.00           H  
ATOM    380  HD2 ARG A  22       2.751  10.133   6.493  1.00  0.00           H  
ATOM    381  HD3 ARG A  22       1.999  10.584   4.988  1.00  0.00           H  
ATOM    382  HE  ARG A  22       0.880  12.455   5.970  1.00  0.00           H  
ATOM    383 HH11 ARG A  22       2.828  10.786   8.340  1.00  0.00           H  
ATOM    384 HH12 ARG A  22       2.816  12.243   9.470  1.00  0.00           H  
ATOM    385 HH21 ARG A  22       0.928  13.980   7.257  1.00  0.00           H  
ATOM    386 HH22 ARG A  22       1.791  13.973   8.893  1.00  0.00           H  
ATOM    387  N   THR A  23       0.348   9.158   3.132  1.00  0.00           N  
ATOM    388  CA  THR A  23      -0.288   9.781   1.934  1.00  0.00           C  
ATOM    389  C   THR A  23       0.227   9.196   0.574  1.00  0.00           C  
ATOM    390  O   THR A  23      -0.582   8.741  -0.236  1.00  0.00           O  
ATOM    391  CB  THR A  23      -0.178  11.342   1.989  1.00  0.00           C  
ATOM    392  OG1 THR A  23       1.168  11.773   2.169  1.00  0.00           O  
ATOM    393  CG2 THR A  23      -0.995  12.015   3.103  1.00  0.00           C  
ATOM    394  H   THR A  23       1.183   9.416   3.671  1.00  0.00           H  
ATOM    395  HA  THR A  23      -1.360   9.530   1.951  1.00  0.00           H  
ATOM    396  HB  THR A  23      -0.543  11.744   1.022  1.00  0.00           H  
ATOM    397  HG1 THR A  23       1.211  12.097   3.076  1.00  0.00           H  
ATOM    398 HG21 THR A  23      -0.915  13.118   3.055  1.00  0.00           H  
ATOM    399 HG22 THR A  23      -2.070  11.768   3.025  1.00  0.00           H  
ATOM    400 HG23 THR A  23      -0.662  11.707   4.112  1.00  0.00           H  
ATOM    401  N   GLY A  24       1.553   9.200   0.344  1.00  0.00           N  
ATOM    402  CA  GLY A  24       2.196   8.477  -0.794  1.00  0.00           C  
ATOM    403  C   GLY A  24       1.694   8.739  -2.246  1.00  0.00           C  
ATOM    404  O   GLY A  24       0.984   7.860  -2.740  1.00  0.00           O  
ATOM    405  H   GLY A  24       2.048   9.537   1.178  1.00  0.00           H  
ATOM    406  HA2 GLY A  24       3.286   8.658  -0.771  1.00  0.00           H  
ATOM    407  HA3 GLY A  24       2.106   7.389  -0.607  1.00  0.00           H  
ATOM    408  N   PRO A  25       2.037   9.849  -2.973  1.00  0.00           N  
ATOM    409  CA  PRO A  25       1.465  10.138  -4.332  1.00  0.00           C  
ATOM    410  C   PRO A  25       1.860   9.202  -5.536  1.00  0.00           C  
ATOM    411  O   PRO A  25       2.568   9.586  -6.470  1.00  0.00           O  
ATOM    412  CB  PRO A  25       1.868  11.618  -4.536  1.00  0.00           C  
ATOM    413  CG  PRO A  25       2.087  12.186  -3.135  1.00  0.00           C  
ATOM    414  CD  PRO A  25       2.711  11.021  -2.374  1.00  0.00           C  
ATOM    415  HA  PRO A  25       0.360  10.106  -4.252  1.00  0.00           H  
ATOM    416  HB2 PRO A  25       2.813  11.698  -5.111  1.00  0.00           H  
ATOM    417  HB3 PRO A  25       1.109  12.181  -5.110  1.00  0.00           H  
ATOM    418  HG2 PRO A  25       2.726  13.089  -3.132  1.00  0.00           H  
ATOM    419  HG3 PRO A  25       1.119  12.469  -2.676  1.00  0.00           H  
ATOM    420  HD2 PRO A  25       3.805  10.963  -2.544  1.00  0.00           H  
ATOM    421  HD3 PRO A  25       2.548  11.141  -1.286  1.00  0.00           H  
ATOM    422  N   LEU A  26       1.369   7.958  -5.495  1.00  0.00           N  
ATOM    423  CA  LEU A  26       1.684   6.894  -6.494  1.00  0.00           C  
ATOM    424  C   LEU A  26       0.390   6.254  -7.116  1.00  0.00           C  
ATOM    425  O   LEU A  26       0.295   6.152  -8.342  1.00  0.00           O  
ATOM    426  CB  LEU A  26       2.615   5.810  -5.858  1.00  0.00           C  
ATOM    427  CG  LEU A  26       4.119   6.160  -5.663  1.00  0.00           C  
ATOM    428  CD1 LEU A  26       4.405   6.903  -4.346  1.00  0.00           C  
ATOM    429  CD2 LEU A  26       4.989   4.890  -5.691  1.00  0.00           C  
ATOM    430  H   LEU A  26       1.005   7.744  -4.554  1.00  0.00           H  
ATOM    431  HA  LEU A  26       2.224   7.328  -7.360  1.00  0.00           H  
ATOM    432  HB2 LEU A  26       2.177   5.451  -4.907  1.00  0.00           H  
ATOM    433  HB3 LEU A  26       2.563   4.926  -6.524  1.00  0.00           H  
ATOM    434  HG  LEU A  26       4.446   6.806  -6.505  1.00  0.00           H  
ATOM    435 HD11 LEU A  26       4.026   6.363  -3.460  1.00  0.00           H  
ATOM    436 HD12 LEU A  26       3.937   7.902  -4.330  1.00  0.00           H  
ATOM    437 HD13 LEU A  26       5.486   7.078  -4.192  1.00  0.00           H  
ATOM    438 HD21 LEU A  26       6.065   5.133  -5.612  1.00  0.00           H  
ATOM    439 HD22 LEU A  26       4.868   4.334  -6.639  1.00  0.00           H  
ATOM    440 HD23 LEU A  26       4.753   4.193  -4.867  1.00  0.00           H  
ATOM    441  N   CYS A  27      -0.575   5.776  -6.301  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -1.805   5.093  -6.784  1.00  0.00           C  
ATOM    443  C   CYS A  27      -3.114   5.551  -6.026  1.00  0.00           C  
ATOM    444  O   CYS A  27      -3.049   5.793  -4.813  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -1.555   3.568  -6.688  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -0.892   3.037  -5.064  1.00  0.00           S  
ATOM    447  H   CYS A  27      -0.425   5.977  -5.306  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -1.947   5.330  -7.855  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -2.480   3.004  -6.908  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -0.828   3.262  -7.464  1.00  0.00           H  
ATOM    451  HG  CYS A  27      -1.585   3.843  -4.264  1.00  0.00           H  
ATOM    452  N   PRO A  28      -4.325   5.669  -6.657  1.00  0.00           N  
ATOM    453  CA  PRO A  28      -5.538   6.216  -5.977  1.00  0.00           C  
ATOM    454  C   PRO A  28      -6.238   5.234  -4.973  1.00  0.00           C  
ATOM    455  O   PRO A  28      -7.018   4.361  -5.362  1.00  0.00           O  
ATOM    456  CB  PRO A  28      -6.406   6.617  -7.189  1.00  0.00           C  
ATOM    457  CG  PRO A  28      -6.027   5.628  -8.294  1.00  0.00           C  
ATOM    458  CD  PRO A  28      -4.526   5.423  -8.101  1.00  0.00           C  
ATOM    459  HA  PRO A  28      -5.278   7.148  -5.435  1.00  0.00           H  
ATOM    460  HB2 PRO A  28      -7.491   6.607  -6.967  1.00  0.00           H  
ATOM    461  HB3 PRO A  28      -6.163   7.651  -7.504  1.00  0.00           H  
ATOM    462  HG2 PRO A  28      -6.566   4.670  -8.144  1.00  0.00           H  
ATOM    463  HG3 PRO A  28      -6.286   5.991  -9.306  1.00  0.00           H  
ATOM    464  HD2 PRO A  28      -4.215   4.405  -8.408  1.00  0.00           H  
ATOM    465  HD3 PRO A  28      -3.954   6.154  -8.708  1.00  0.00           H  
ATOM    466  N   ALA A  29      -5.946   5.401  -3.669  1.00  0.00           N  
ATOM    467  CA  ALA A  29      -6.511   4.557  -2.562  1.00  0.00           C  
ATOM    468  C   ALA A  29      -6.295   2.993  -2.646  1.00  0.00           C  
ATOM    469  O   ALA A  29      -7.193   2.180  -2.416  1.00  0.00           O  
ATOM    470  CB  ALA A  29      -7.973   4.998  -2.333  1.00  0.00           C  
ATOM    471  H   ALA A  29      -5.119   5.996  -3.541  1.00  0.00           H  
ATOM    472  HA  ALA A  29      -5.971   4.854  -1.643  1.00  0.00           H  
ATOM    473  HB1 ALA A  29      -8.630   4.681  -3.165  1.00  0.00           H  
ATOM    474  HB2 ALA A  29      -8.383   4.552  -1.410  1.00  0.00           H  
ATOM    475  HB3 ALA A  29      -8.075   6.094  -2.228  1.00  0.00           H  
ATOM    476  N   CYS A  30      -5.051   2.587  -2.926  1.00  0.00           N  
ATOM    477  CA  CYS A  30      -4.689   1.174  -3.260  1.00  0.00           C  
ATOM    478  C   CYS A  30      -4.074   0.288  -2.113  1.00  0.00           C  
ATOM    479  O   CYS A  30      -3.987  -0.932  -2.272  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -3.731   1.407  -4.455  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -3.168  -0.109  -5.288  1.00  0.00           S  
ATOM    482  H   CYS A  30      -4.457   3.365  -3.228  1.00  0.00           H  
ATOM    483  HA  CYS A  30      -5.586   0.612  -3.600  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -4.196   2.045  -5.235  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -2.832   1.936  -4.103  1.00  0.00           H  
ATOM    486  HG  CYS A  30      -2.482   0.508  -6.247  1.00  0.00           H  
ATOM    487  N   MET A  31      -3.699   0.868  -0.956  1.00  0.00           N  
ATOM    488  CA  MET A  31      -3.292   0.098   0.263  1.00  0.00           C  
ATOM    489  C   MET A  31      -4.475  -0.588   1.038  1.00  0.00           C  
ATOM    490  O   MET A  31      -4.320  -1.714   1.511  1.00  0.00           O  
ATOM    491  CB  MET A  31      -2.426   1.065   1.120  1.00  0.00           C  
ATOM    492  CG  MET A  31      -1.767   0.460   2.378  1.00  0.00           C  
ATOM    493  SD  MET A  31      -2.971   0.352   3.719  1.00  0.00           S  
ATOM    494  CE  MET A  31      -1.943  -0.387   4.995  1.00  0.00           C  
ATOM    495  H   MET A  31      -3.987   1.852  -0.911  1.00  0.00           H  
ATOM    496  HA  MET A  31      -2.627  -0.732  -0.052  1.00  0.00           H  
ATOM    497  HB2 MET A  31      -1.612   1.463   0.485  1.00  0.00           H  
ATOM    498  HB3 MET A  31      -3.014   1.955   1.418  1.00  0.00           H  
ATOM    499  HG2 MET A  31      -1.336  -0.540   2.174  1.00  0.00           H  
ATOM    500  HG3 MET A  31      -0.928   1.096   2.718  1.00  0.00           H  
ATOM    501  HE1 MET A  31      -2.475  -0.404   5.962  1.00  0.00           H  
ATOM    502  HE2 MET A  31      -1.691  -1.430   4.729  1.00  0.00           H  
ATOM    503  HE3 MET A  31      -1.000   0.173   5.129  1.00  0.00           H  
ATOM    504  N   LYS A  32      -5.661   0.042   1.152  1.00  0.00           N  
ATOM    505  CA  LYS A  32      -6.895  -0.637   1.661  1.00  0.00           C  
ATOM    506  C   LYS A  32      -7.388  -1.905   0.878  1.00  0.00           C  
ATOM    507  O   LYS A  32      -7.859  -2.867   1.488  1.00  0.00           O  
ATOM    508  CB  LYS A  32      -7.989   0.434   1.886  1.00  0.00           C  
ATOM    509  CG  LYS A  32      -8.704   0.981   0.625  1.00  0.00           C  
ATOM    510  CD  LYS A  32      -9.349   2.358   0.854  1.00  0.00           C  
ATOM    511  CE  LYS A  32     -10.322   2.725  -0.274  1.00  0.00           C  
ATOM    512  NZ  LYS A  32     -10.878   4.070  -0.026  1.00  0.00           N  
ATOM    513  H   LYS A  32      -5.695   0.952   0.685  1.00  0.00           H  
ATOM    514  HA  LYS A  32      -6.636  -1.036   2.657  1.00  0.00           H  
ATOM    515  HB2 LYS A  32      -8.749  -0.017   2.552  1.00  0.00           H  
ATOM    516  HB3 LYS A  32      -7.563   1.266   2.483  1.00  0.00           H  
ATOM    517  HG2 LYS A  32      -7.998   1.064  -0.224  1.00  0.00           H  
ATOM    518  HG3 LYS A  32      -9.462   0.244   0.293  1.00  0.00           H  
ATOM    519  HD2 LYS A  32      -9.877   2.377   1.828  1.00  0.00           H  
ATOM    520  HD3 LYS A  32      -8.534   3.110   0.923  1.00  0.00           H  
ATOM    521  HE2 LYS A  32      -9.809   2.698  -1.257  1.00  0.00           H  
ATOM    522  HE3 LYS A  32     -11.141   1.979  -0.340  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32     -11.531   4.317  -0.783  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32     -11.379   4.074   0.874  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32     -10.112   4.758   0.004  1.00  0.00           H  
ATOM    526  N   ALA A  33      -7.262  -1.913  -0.459  1.00  0.00           N  
ATOM    527  CA  ALA A  33      -7.445  -3.137  -1.287  1.00  0.00           C  
ATOM    528  C   ALA A  33      -6.544  -4.367  -0.916  1.00  0.00           C  
ATOM    529  O   ALA A  33      -7.042  -5.495  -0.849  1.00  0.00           O  
ATOM    530  CB  ALA A  33      -7.213  -2.670  -2.721  1.00  0.00           C  
ATOM    531  H   ALA A  33      -6.799  -1.068  -0.814  1.00  0.00           H  
ATOM    532  HA  ALA A  33      -8.498  -3.469  -1.195  1.00  0.00           H  
ATOM    533  HB1 ALA A  33      -7.877  -1.829  -2.989  1.00  0.00           H  
ATOM    534  HB2 ALA A  33      -6.164  -2.353  -2.873  1.00  0.00           H  
ATOM    535  HB3 ALA A  33      -7.424  -3.493  -3.423  1.00  0.00           H  
ATOM    536  N   THR A  34      -5.247  -4.142  -0.613  1.00  0.00           N  
ATOM    537  CA  THR A  34      -4.349  -5.151   0.050  1.00  0.00           C  
ATOM    538  C   THR A  34      -4.966  -5.812   1.337  1.00  0.00           C  
ATOM    539  O   THR A  34      -4.744  -6.995   1.594  1.00  0.00           O  
ATOM    540  CB  THR A  34      -2.974  -4.495   0.405  1.00  0.00           C  
ATOM    541  OG1 THR A  34      -2.482  -3.684  -0.648  1.00  0.00           O  
ATOM    542  CG2 THR A  34      -1.845  -5.488   0.717  1.00  0.00           C  
ATOM    543  H   THR A  34      -4.963  -3.157  -0.674  1.00  0.00           H  
ATOM    544  HA  THR A  34      -4.167  -5.965  -0.678  1.00  0.00           H  
ATOM    545  HB  THR A  34      -3.107  -3.842   1.291  1.00  0.00           H  
ATOM    546  HG1 THR A  34      -1.763  -4.184  -1.066  1.00  0.00           H  
ATOM    547 HG21 THR A  34      -1.624  -6.156  -0.135  1.00  0.00           H  
ATOM    548 HG22 THR A  34      -0.908  -4.958   0.970  1.00  0.00           H  
ATOM    549 HG23 THR A  34      -2.087  -6.133   1.582  1.00  0.00           H  
ATOM    550  N   LEU A  35      -5.719  -5.037   2.137  1.00  0.00           N  
ATOM    551  CA  LEU A  35      -6.565  -5.568   3.246  1.00  0.00           C  
ATOM    552  C   LEU A  35      -7.859  -6.331   2.862  1.00  0.00           C  
ATOM    553  O   LEU A  35      -8.308  -7.144   3.675  1.00  0.00           O  
ATOM    554  CB  LEU A  35      -6.616  -4.536   4.394  1.00  0.00           C  
ATOM    555  CG  LEU A  35      -5.242  -4.503   5.134  1.00  0.00           C  
ATOM    556  CD1 LEU A  35      -4.522  -3.160   4.939  1.00  0.00           C  
ATOM    557  CD2 LEU A  35      -5.386  -4.801   6.635  1.00  0.00           C  
ATOM    558  H   LEU A  35      -5.933  -4.129   1.690  1.00  0.00           H  
ATOM    559  HA  LEU A  35      -6.018  -6.435   3.660  1.00  0.00           H  
ATOM    560  HB2 LEU A  35      -6.926  -3.542   4.015  1.00  0.00           H  
ATOM    561  HB3 LEU A  35      -7.427  -4.822   5.091  1.00  0.00           H  
ATOM    562  HG  LEU A  35      -4.601  -5.301   4.674  1.00  0.00           H  
ATOM    563 HD11 LEU A  35      -5.092  -2.312   5.363  1.00  0.00           H  
ATOM    564 HD12 LEU A  35      -4.361  -2.939   3.867  1.00  0.00           H  
ATOM    565 HD13 LEU A  35      -3.523  -3.156   5.413  1.00  0.00           H  
ATOM    566 HD21 LEU A  35      -5.838  -5.795   6.813  1.00  0.00           H  
ATOM    567 HD22 LEU A  35      -4.412  -4.786   7.159  1.00  0.00           H  
ATOM    568 HD23 LEU A  35      -6.032  -4.058   7.140  1.00  0.00           H  
ATOM    569  N   GLN A  36      -8.493  -6.092   1.694  1.00  0.00           N  
ATOM    570  CA  GLN A  36      -9.473  -7.065   1.125  1.00  0.00           C  
ATOM    571  C   GLN A  36      -8.853  -8.529   1.101  1.00  0.00           C  
ATOM    572  O   GLN A  36      -9.532  -9.419   1.623  1.00  0.00           O  
ATOM    573  CB  GLN A  36     -10.084  -6.569  -0.214  1.00  0.00           C  
ATOM    574  CG  GLN A  36     -10.925  -5.267  -0.122  1.00  0.00           C  
ATOM    575  CD  GLN A  36     -11.456  -4.775  -1.469  1.00  0.00           C  
ATOM    576  OE1 GLN A  36     -10.772  -4.116  -2.242  1.00  0.00           O  
ATOM    577  NE2 GLN A  36     -12.683  -5.074  -1.806  1.00  0.00           N  
ATOM    578  H   GLN A  36      -8.032  -5.404   1.101  1.00  0.00           H  
ATOM    579  HA  GLN A  36     -10.301  -7.098   1.849  1.00  0.00           H  
ATOM    580  HB2 GLN A  36      -9.291  -6.424  -0.966  1.00  0.00           H  
ATOM    581  HB3 GLN A  36     -10.720  -7.377  -0.625  1.00  0.00           H  
ATOM    582  HG2 GLN A  36     -11.751  -5.388   0.604  1.00  0.00           H  
ATOM    583  HG3 GLN A  36     -10.305  -4.451   0.296  1.00  0.00           H  
ATOM    584 HE21 GLN A  36     -13.212  -5.660  -1.157  1.00  0.00           H  
ATOM    585 HE22 GLN A  36     -12.955  -4.726  -2.729  1.00  0.00           H  
ATOM    586  N   PRO A  37      -7.574  -8.807   0.661  1.00  0.00           N  
ATOM    587  CA  PRO A  37      -6.895 -10.084   1.042  1.00  0.00           C  
ATOM    588  C   PRO A  37      -6.395 -10.218   2.533  1.00  0.00           C  
ATOM    589  O   PRO A  37      -6.644 -11.273   3.122  1.00  0.00           O  
ATOM    590  CB  PRO A  37      -5.782 -10.252  -0.006  1.00  0.00           C  
ATOM    591  CG  PRO A  37      -6.347  -9.549  -1.234  1.00  0.00           C  
ATOM    592  CD  PRO A  37      -7.030  -8.330  -0.620  1.00  0.00           C  
ATOM    593  HA  PRO A  37      -7.612 -10.917   0.889  1.00  0.00           H  
ATOM    594  HB2 PRO A  37      -4.844  -9.757   0.322  1.00  0.00           H  
ATOM    595  HB3 PRO A  37      -5.529 -11.313  -0.193  1.00  0.00           H  
ATOM    596  HG2 PRO A  37      -5.563  -9.278  -1.965  1.00  0.00           H  
ATOM    597  HG3 PRO A  37      -7.083 -10.193  -1.755  1.00  0.00           H  
ATOM    598  HD2 PRO A  37      -6.251  -7.578  -0.420  1.00  0.00           H  
ATOM    599  HD3 PRO A  37      -7.777  -7.903  -1.311  1.00  0.00           H  
ATOM    600  N   GLU A  38      -5.658  -9.255   3.158  1.00  0.00           N  
ATOM    601  CA  GLU A  38      -5.105  -9.438   4.529  1.00  0.00           C  
ATOM    602  C   GLU A  38      -6.188  -9.317   5.637  1.00  0.00           C  
ATOM    603  O   GLU A  38      -5.947  -9.708   6.821  1.00  0.00           O  
ATOM    604  CB  GLU A  38      -3.917  -8.446   4.661  1.00  0.00           C  
ATOM    605  CG  GLU A  38      -2.994  -8.657   5.890  1.00  0.00           C  
ATOM    606  CD  GLU A  38      -1.831  -7.670   5.982  1.00  0.00           C  
ATOM    607  OE1 GLU A  38      -2.279  -6.430   6.331  1.00  0.00           O  
ATOM    608  OE2 GLU A  38      -0.684  -8.051   6.192  1.00  0.00           O  
ATOM    609  OXT GLU A  38      -6.883  -8.268   5.465  1.00  0.00           O  
ATOM    610  H   GLU A  38      -5.560  -8.321   2.712  1.00  0.00           H  
ATOM    611  HA  GLU A  38      -4.694 -10.465   4.613  1.00  0.00           H  
ATOM    612  HB2 GLU A  38      -3.289  -8.500   3.747  1.00  0.00           H  
ATOM    613  HB3 GLU A  38      -4.307  -7.417   4.663  1.00  0.00           H  
ATOM    614  HG2 GLU A  38      -3.567  -8.608   6.835  1.00  0.00           H  
ATOM    615  HG3 GLU A  38      -2.571  -9.679   5.867  1.00  0.00           H  
TER     616      GLU A  38                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TRP A   1      -3.111  -2.919 -11.814  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -3.140  -2.449 -10.383  1.00  0.00           C  
ATOM      3  C   TRP A   1      -3.231  -3.578  -9.292  1.00  0.00           C  
ATOM      4  O   TRP A   1      -2.957  -3.350  -8.129  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -4.125  -1.160 -10.144  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -5.638  -1.615  -9.907  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -6.646  -1.950 -10.929  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -6.317  -1.823  -8.710  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -7.857  -2.198 -10.428  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -7.637  -2.165  -9.063  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -5.819  -1.789  -7.299  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -8.377  -2.397  -8.037  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -6.731  -1.996  -6.302  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -7.972  -2.319  -6.607  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -3.064  -2.008 -12.262  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -2.216  -3.383 -11.801  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -3.811  -3.466 -12.341  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -2.255  -1.831 -10.328  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -3.946  -0.489  -9.336  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -4.027  -0.575 -11.099  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -6.585  -1.867 -11.997  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -8.623  -2.346 -11.051  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -4.800  -1.726  -7.014  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1      -9.353  -2.801  -7.986  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -6.365  -2.412  -5.385  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      -8.637  -2.871  -5.973  1.00  0.00           H  
ATOM     27  N   LEU A   2      -3.784  -4.655  -9.725  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -3.732  -6.049  -8.884  1.00  0.00           C  
ATOM     29  C   LEU A   2      -2.230  -6.389  -8.416  1.00  0.00           C  
ATOM     30  O   LEU A   2      -2.015  -6.681  -7.267  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -4.528  -7.114  -9.516  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -5.999  -7.144  -9.372  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -6.935  -6.110  -9.808  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -6.431  -8.575 -10.201  1.00  0.00           C  
ATOM     35  H   LEU A   2      -3.456  -4.793 -10.687  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -4.280  -5.792  -7.975  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -4.262  -7.074 -10.630  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -4.144  -8.046  -9.356  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -6.134  -7.102  -8.293  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -6.551  -5.549 -10.703  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -7.029  -5.364  -9.035  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -7.968  -6.499  -9.906  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -6.411  -8.087 -11.245  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -7.477  -8.930  -9.939  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -5.645  -9.295 -10.193  1.00  0.00           H  
ATOM     46  N   ILE A   3      -1.247  -6.216  -9.261  1.00  0.00           N  
ATOM     47  CA  ILE A   3       0.253  -6.235  -8.982  1.00  0.00           C  
ATOM     48  C   ILE A   3       0.589  -5.127  -7.914  1.00  0.00           C  
ATOM     49  O   ILE A   3       1.517  -5.402  -7.078  1.00  0.00           O  
ATOM     50  CB  ILE A   3       0.919  -6.363 -10.281  1.00  0.00           C  
ATOM     51  CG1 ILE A   3       2.551  -6.896 -10.128  1.00  0.00           C  
ATOM     52  CG2 ILE A   3       0.930  -5.069 -11.043  1.00  0.00           C  
ATOM     53  CD1 ILE A   3       2.609  -8.333  -9.913  1.00  0.00           C  
ATOM     54  H   ILE A   3      -1.613  -5.850 -10.152  1.00  0.00           H  
ATOM     55  HA  ILE A   3       0.420  -7.090  -8.491  1.00  0.00           H  
ATOM     56  HB  ILE A   3       0.315  -7.061 -10.988  1.00  0.00           H  
ATOM     57 HG12 ILE A   3       3.058  -6.749 -11.094  1.00  0.00           H  
ATOM     58 HG13 ILE A   3       2.960  -6.316  -9.327  1.00  0.00           H  
ATOM     59 HG21 ILE A   3      -0.064  -4.774 -11.302  1.00  0.00           H  
ATOM     60 HG22 ILE A   3       1.254  -4.131 -10.603  1.00  0.00           H  
ATOM     61 HG23 ILE A   3       1.264  -5.241 -12.021  1.00  0.00           H  
ATOM     62 HD11 ILE A   3       1.996  -8.583  -9.063  1.00  0.00           H  
ATOM     63 HD12 ILE A   3       2.109  -8.934 -10.806  1.00  0.00           H  
ATOM     64 HD13 ILE A   3       3.605  -8.756  -9.714  1.00  0.00           H  
ATOM     65  N   CYS A   4      -0.124  -3.861  -8.052  1.00  0.00           N  
ATOM     66  CA  CYS A   4       0.197  -2.850  -7.088  1.00  0.00           C  
ATOM     67  C   CYS A   4      -0.407  -3.372  -5.654  1.00  0.00           C  
ATOM     68  O   CYS A   4       0.398  -3.726  -4.777  1.00  0.00           O  
ATOM     69  CB  CYS A   4      -0.619  -1.628  -7.421  1.00  0.00           C  
ATOM     70  SG  CYS A   4       0.475  -0.236  -6.619  1.00  0.00           S  
ATOM     71  H   CYS A   4      -1.090  -4.066  -8.488  1.00  0.00           H  
ATOM     72  HA  CYS A   4       1.166  -2.757  -7.284  1.00  0.00           H  
ATOM     73  HB2 CYS A   4      -0.608  -1.490  -8.528  1.00  0.00           H  
ATOM     74  HB3 CYS A   4      -1.651  -1.560  -6.964  1.00  0.00           H  
ATOM     75  HG  CYS A   4       0.940  -0.893  -5.458  1.00  0.00           H  
ATOM     76  N   GLU A   5      -1.746  -3.681  -5.491  1.00  0.00           N  
ATOM     77  CA  GLU A   5      -2.221  -3.829  -4.103  1.00  0.00           C  
ATOM     78  C   GLU A   5      -1.598  -5.083  -3.310  1.00  0.00           C  
ATOM     79  O   GLU A   5      -0.867  -4.762  -2.331  1.00  0.00           O  
ATOM     80  CB  GLU A   5      -3.719  -3.988  -4.209  1.00  0.00           C  
ATOM     81  CG  GLU A   5      -4.366  -4.953  -5.107  1.00  0.00           C  
ATOM     82  CD  GLU A   5      -5.724  -5.511  -4.530  1.00  0.00           C  
ATOM     83  OE1 GLU A   5      -5.821  -6.262  -3.692  1.00  0.00           O  
ATOM     84  OE2 GLU A   5      -6.832  -5.310  -5.260  1.00  0.00           O  
ATOM     85  H   GLU A   5      -2.353  -3.149  -6.156  1.00  0.00           H  
ATOM     86  HA  GLU A   5      -1.978  -2.929  -3.566  1.00  0.00           H  
ATOM     87  HB2 GLU A   5      -4.137  -4.135  -3.149  1.00  0.00           H  
ATOM     88  HB3 GLU A   5      -4.197  -3.020  -4.292  1.00  0.00           H  
ATOM     89  HG2 GLU A   5      -4.689  -4.508  -6.209  1.00  0.00           H  
ATOM     90  HG3 GLU A   5      -3.856  -5.880  -5.238  1.00  0.00           H  
ATOM     91  N   GLU A   6      -1.486  -6.293  -3.935  1.00  0.00           N  
ATOM     92  CA  GLU A   6      -0.851  -7.389  -3.180  1.00  0.00           C  
ATOM     93  C   GLU A   6       0.691  -7.321  -3.058  1.00  0.00           C  
ATOM     94  O   GLU A   6       1.115  -7.018  -1.922  1.00  0.00           O  
ATOM     95  CB  GLU A   6      -1.497  -8.663  -3.664  1.00  0.00           C  
ATOM     96  CG  GLU A   6      -1.185  -9.962  -2.956  1.00  0.00           C  
ATOM     97  CD  GLU A   6      -1.631 -10.092  -1.426  1.00  0.00           C  
ATOM     98  OE1 GLU A   6      -0.998  -9.543  -0.646  1.00  0.00           O  
ATOM     99  OE2 GLU A   6      -2.697 -10.847  -1.126  1.00  0.00           O  
ATOM    100  H   GLU A   6      -1.537  -6.463  -4.924  1.00  0.00           H  
ATOM    101  HA  GLU A   6      -1.273  -7.374  -2.153  1.00  0.00           H  
ATOM    102  HB2 GLU A   6      -2.614  -8.551  -3.512  1.00  0.00           H  
ATOM    103  HB3 GLU A   6      -1.335  -8.789  -4.729  1.00  0.00           H  
ATOM    104  HG2 GLU A   6      -1.713 -10.727  -3.499  1.00  0.00           H  
ATOM    105  HG3 GLU A   6      -0.218 -10.288  -3.098  1.00  0.00           H  
ATOM    106  N   PRO A   7       1.621  -7.421  -4.108  1.00  0.00           N  
ATOM    107  CA  PRO A   7       3.160  -7.392  -3.761  1.00  0.00           C  
ATOM    108  C   PRO A   7       3.576  -5.960  -3.348  1.00  0.00           C  
ATOM    109  O   PRO A   7       4.141  -5.907  -2.254  1.00  0.00           O  
ATOM    110  CB  PRO A   7       3.750  -7.921  -5.035  1.00  0.00           C  
ATOM    111  CG  PRO A   7       2.551  -8.084  -6.133  1.00  0.00           C  
ATOM    112  CD  PRO A   7       1.302  -8.122  -5.411  1.00  0.00           C  
ATOM    113  HA  PRO A   7       3.314  -8.134  -2.875  1.00  0.00           H  
ATOM    114  HB2 PRO A   7       4.504  -7.273  -5.474  1.00  0.00           H  
ATOM    115  HB3 PRO A   7       4.175  -8.920  -4.888  1.00  0.00           H  
ATOM    116  HG2 PRO A   7       2.767  -7.150  -6.599  1.00  0.00           H  
ATOM    117  HG3 PRO A   7       2.850  -8.990  -6.786  1.00  0.00           H  
ATOM    118  HD2 PRO A   7       0.566  -7.417  -5.882  1.00  0.00           H  
ATOM    119  HD3 PRO A   7       0.874  -9.077  -5.161  1.00  0.00           H  
ATOM    120  N   THR A   8       3.307  -4.860  -4.204  1.00  0.00           N  
ATOM    121  CA  THR A   8       4.047  -3.503  -4.065  1.00  0.00           C  
ATOM    122  C   THR A   8       3.437  -2.688  -2.851  1.00  0.00           C  
ATOM    123  O   THR A   8       4.095  -1.942  -2.071  1.00  0.00           O  
ATOM    124  CB  THR A   8       4.193  -2.789  -5.315  1.00  0.00           C  
ATOM    125  OG1 THR A   8       4.949  -3.575  -6.145  1.00  0.00           O  
ATOM    126  CG2 THR A   8       5.066  -1.549  -5.217  1.00  0.00           C  
ATOM    127  H   THR A   8       2.763  -5.097  -5.041  1.00  0.00           H  
ATOM    128  HA  THR A   8       5.009  -3.706  -3.829  1.00  0.00           H  
ATOM    129  HB  THR A   8       3.257  -2.619  -5.869  1.00  0.00           H  
ATOM    130  HG1 THR A   8       5.583  -4.157  -5.632  1.00  0.00           H  
ATOM    131 HG21 THR A   8       4.444  -0.694  -4.875  1.00  0.00           H  
ATOM    132 HG22 THR A   8       5.750  -1.674  -4.394  1.00  0.00           H  
ATOM    133 HG23 THR A   8       5.682  -1.395  -6.059  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.125  -2.650  -2.782  1.00  0.00           N  
ATOM    135  CA  CYS A   9       1.373  -1.944  -1.683  1.00  0.00           C  
ATOM    136  C   CYS A   9       1.525  -2.628  -0.283  1.00  0.00           C  
ATOM    137  O   CYS A   9       1.356  -1.963   0.746  1.00  0.00           O  
ATOM    138  CB  CYS A   9       0.059  -1.735  -2.291  1.00  0.00           C  
ATOM    139  SG  CYS A   9      -0.400  -0.035  -2.735  1.00  0.00           S  
ATOM    140  H   CYS A   9       1.754  -3.417  -3.328  1.00  0.00           H  
ATOM    141  HA  CYS A   9       1.905  -0.924  -1.505  1.00  0.00           H  
ATOM    142  HB2 CYS A   9      -0.091  -2.003  -3.338  1.00  0.00           H  
ATOM    143  HB3 CYS A   9      -0.730  -2.085  -1.657  1.00  0.00           H  
ATOM    144  HG  CYS A   9      -0.847   0.565  -1.533  1.00  0.00           H  
ATOM    145  N   ARG A  10       1.642  -3.955  -0.230  1.00  0.00           N  
ATOM    146  CA  ARG A  10       2.144  -4.705   0.944  1.00  0.00           C  
ATOM    147  C   ARG A  10       3.529  -4.314   1.385  1.00  0.00           C  
ATOM    148  O   ARG A  10       3.741  -4.002   2.552  1.00  0.00           O  
ATOM    149  CB  ARG A  10       2.075  -6.216   0.676  1.00  0.00           C  
ATOM    150  CG  ARG A  10       2.171  -7.119   1.971  1.00  0.00           C  
ATOM    151  CD  ARG A  10       2.393  -8.556   1.453  1.00  0.00           C  
ATOM    152  NE  ARG A  10       2.169  -9.552   2.416  1.00  0.00           N  
ATOM    153  CZ  ARG A  10       3.207  -9.911   3.239  1.00  0.00           C  
ATOM    154  NH1 ARG A  10       4.505  -9.613   3.088  1.00  0.00           N  
ATOM    155  NH2 ARG A  10       2.934 -10.719   4.282  1.00  0.00           N  
ATOM    156  H   ARG A  10       2.098  -4.310  -1.081  1.00  0.00           H  
ATOM    157  HA  ARG A  10       1.527  -4.479   1.792  1.00  0.00           H  
ATOM    158  HB2 ARG A  10       1.188  -6.585   0.279  1.00  0.00           H  
ATOM    159  HB3 ARG A  10       2.902  -6.456  -0.028  1.00  0.00           H  
ATOM    160  HG2 ARG A  10       2.742  -6.777   2.807  1.00  0.00           H  
ATOM    161  HG3 ARG A  10       1.112  -6.992   2.371  1.00  0.00           H  
ATOM    162  HD2 ARG A  10       1.647  -8.887   0.713  1.00  0.00           H  
ATOM    163  HD3 ARG A  10       3.324  -8.696   0.989  1.00  0.00           H  
ATOM    164  HE  ARG A  10       1.266  -9.731   2.852  1.00  0.00           H  
ATOM    165 HH11 ARG A  10       4.884  -8.920   2.443  1.00  0.00           H  
ATOM    166 HH12 ARG A  10       5.078 -10.239   3.645  1.00  0.00           H  
ATOM    167 HH21 ARG A  10       1.971 -11.032   4.200  1.00  0.00           H  
ATOM    168 HH22 ARG A  10       3.602 -11.365   4.677  1.00  0.00           H  
ATOM    169  N   ASN A  11       4.466  -4.079   0.430  1.00  0.00           N  
ATOM    170  CA  ASN A  11       5.784  -3.238   0.715  1.00  0.00           C  
ATOM    171  C   ASN A  11       5.505  -1.757   1.162  1.00  0.00           C  
ATOM    172  O   ASN A  11       6.316  -1.157   1.829  1.00  0.00           O  
ATOM    173  CB  ASN A  11       6.706  -3.472  -0.409  1.00  0.00           C  
ATOM    174  CG  ASN A  11       7.326  -4.916  -0.311  1.00  0.00           C  
ATOM    175  OD1 ASN A  11       8.426  -5.012   0.223  1.00  0.00           O  
ATOM    176  ND2 ASN A  11       6.820  -5.876  -1.078  1.00  0.00           N  
ATOM    177  H   ASN A  11       4.239  -4.228  -0.569  1.00  0.00           H  
ATOM    178  HA  ASN A  11       6.223  -3.813   1.542  1.00  0.00           H  
ATOM    179  HB2 ASN A  11       6.301  -3.390  -1.323  1.00  0.00           H  
ATOM    180  HB3 ASN A  11       7.369  -2.685  -0.398  1.00  0.00           H  
ATOM    181 HD21 ASN A  11       5.969  -5.641  -1.608  1.00  0.00           H  
ATOM    182 HD22 ASN A  11       7.211  -6.806  -0.912  1.00  0.00           H  
ATOM    183  N   ARG A  12       4.532  -1.015   0.617  1.00  0.00           N  
ATOM    184  CA  ARG A  12       4.091   0.291   1.185  1.00  0.00           C  
ATOM    185  C   ARG A  12       3.795   0.094   2.853  1.00  0.00           C  
ATOM    186  O   ARG A  12       3.921   1.149   3.473  1.00  0.00           O  
ATOM    187  CB  ARG A  12       3.357   1.267   0.257  1.00  0.00           C  
ATOM    188  CG  ARG A  12       1.863   1.406   0.410  1.00  0.00           C  
ATOM    189  CD  ARG A  12       1.414   2.622  -0.408  1.00  0.00           C  
ATOM    190  NE  ARG A  12       1.313   2.359  -1.829  1.00  0.00           N  
ATOM    191  CZ  ARG A  12       2.244   3.015  -2.675  1.00  0.00           C  
ATOM    192  NH1 ARG A  12       3.286   3.953  -2.237  1.00  0.00           N  
ATOM    193  NH2 ARG A  12       2.209   2.734  -3.978  1.00  0.00           N  
ATOM    194  H   ARG A  12       3.733  -1.594   0.230  1.00  0.00           H  
ATOM    195  HA  ARG A  12       5.043   0.903   1.290  1.00  0.00           H  
ATOM    196  HB2 ARG A  12       3.820   2.174   0.552  1.00  0.00           H  
ATOM    197  HB3 ARG A  12       3.707   1.166  -0.816  1.00  0.00           H  
ATOM    198  HG2 ARG A  12       1.413   0.447   0.086  1.00  0.00           H  
ATOM    199  HG3 ARG A  12       1.571   1.452   1.511  1.00  0.00           H  
ATOM    200  HD2 ARG A  12       0.223   2.677  -0.146  1.00  0.00           H  
ATOM    201  HD3 ARG A  12       1.855   3.675  -0.097  1.00  0.00           H  
ATOM    202  HE  ARG A  12       0.527   2.021  -2.383  1.00  0.00           H  
ATOM    203 HH11 ARG A  12       3.059   4.235  -1.284  1.00  0.00           H  
ATOM    204 HH12 ARG A  12       3.749   4.603  -2.860  1.00  0.00           H  
ATOM    205 HH21 ARG A  12       1.527   2.262  -4.543  1.00  0.00           H  
ATOM    206 HH22 ARG A  12       3.035   3.216  -4.348  1.00  0.00           H  
ATOM    207  N   THR A  13       3.112  -0.987   3.175  1.00  0.00           N  
ATOM    208  CA  THR A  13       2.703  -1.285   4.566  1.00  0.00           C  
ATOM    209  C   THR A  13       4.336  -1.371   5.318  1.00  0.00           C  
ATOM    210  O   THR A  13       4.416  -1.196   6.498  1.00  0.00           O  
ATOM    211  CB  THR A  13       1.926  -2.443   4.898  1.00  0.00           C  
ATOM    212  OG1 THR A  13       0.741  -2.159   4.180  1.00  0.00           O  
ATOM    213  CG2 THR A  13       1.525  -2.656   6.391  1.00  0.00           C  
ATOM    214  H   THR A  13       3.191  -1.639   2.387  1.00  0.00           H  
ATOM    215  HA  THR A  13       2.676  -0.283   4.940  1.00  0.00           H  
ATOM    216  HB  THR A  13       2.375  -3.398   4.571  1.00  0.00           H  
ATOM    217  HG1 THR A  13       0.989  -1.307   3.806  1.00  0.00           H  
ATOM    218 HG21 THR A  13       1.005  -1.784   6.879  1.00  0.00           H  
ATOM    219 HG22 THR A  13       0.903  -3.622   6.649  1.00  0.00           H  
ATOM    220 HG23 THR A  13       2.443  -2.760   6.871  1.00  0.00           H  
ATOM    221  N   ARG A  14       5.401  -1.847   4.679  1.00  0.00           N  
ATOM    222  CA  ARG A  14       6.836  -1.692   5.101  1.00  0.00           C  
ATOM    223  C   ARG A  14       7.252  -0.146   5.290  1.00  0.00           C  
ATOM    224  O   ARG A  14       8.199   0.103   6.049  1.00  0.00           O  
ATOM    225  CB  ARG A  14       7.816  -2.640   4.401  1.00  0.00           C  
ATOM    226  CG  ARG A  14       7.861  -4.207   4.806  1.00  0.00           C  
ATOM    227  CD  ARG A  14       6.721  -4.954   4.192  1.00  0.00           C  
ATOM    228  NE  ARG A  14       6.612  -6.201   4.985  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       5.400  -6.702   5.336  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       4.211  -6.228   4.954  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       5.495  -7.817   5.955  1.00  0.00           N  
ATOM    232  H   ARG A  14       5.148  -1.728   3.712  1.00  0.00           H  
ATOM    233  HA  ARG A  14       6.861  -2.015   6.166  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       7.952  -2.451   3.296  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       8.818  -2.405   4.773  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       8.938  -4.558   4.693  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       7.590  -3.998   5.867  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       5.753  -4.375   4.249  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       6.774  -5.407   3.235  1.00  0.00           H  
ATOM    240  HE  ARG A  14       7.357  -6.794   5.367  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       4.325  -5.442   4.316  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       3.321  -6.642   5.224  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       6.429  -7.923   6.323  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       4.699  -8.450   6.142  1.00  0.00           H  
ATOM    245  N   HIS A  15       6.678   0.761   4.421  1.00  0.00           N  
ATOM    246  CA  HIS A  15       6.575   2.220   4.776  1.00  0.00           C  
ATOM    247  C   HIS A  15       5.932   2.520   6.150  1.00  0.00           C  
ATOM    248  O   HIS A  15       6.308   3.540   6.652  1.00  0.00           O  
ATOM    249  CB  HIS A  15       6.143   3.074   3.715  1.00  0.00           C  
ATOM    250  CG  HIS A  15       6.697   3.053   2.287  1.00  0.00           C  
ATOM    251  ND1 HIS A  15       5.916   3.799   1.279  1.00  0.00           N  
ATOM    252  CD2 HIS A  15       7.581   2.137   1.643  1.00  0.00           C  
ATOM    253  CE1 HIS A  15       6.518   3.325   0.162  1.00  0.00           C  
ATOM    254  NE2 HIS A  15       7.681   2.505   0.323  1.00  0.00           N  
ATOM    255  H   HIS A  15       5.782   0.292   3.964  1.00  0.00           H  
ATOM    256  HA  HIS A  15       7.648   2.528   4.880  1.00  0.00           H  
ATOM    257  HB2 HIS A  15       5.068   3.287   3.587  1.00  0.00           H  
ATOM    258  HB3 HIS A  15       6.530   4.087   4.121  1.00  0.00           H  
ATOM    259  HD1 HIS A  15       4.977   4.120   1.041  1.00  0.00           H  
ATOM    260  HD2 HIS A  15       8.529   1.893   2.028  1.00  0.00           H  
ATOM    261  HE1 HIS A  15       6.323   3.845  -0.805  1.00  0.00           H  
ATOM    262  HE2 HIS A  15       8.384   2.127  -0.303  1.00  0.00           H  
ATOM    263  N   LEU A  16       4.913   1.780   6.636  1.00  0.00           N  
ATOM    264  CA  LEU A  16       3.968   2.065   7.915  1.00  0.00           C  
ATOM    265  C   LEU A  16       4.885   1.924   9.066  1.00  0.00           C  
ATOM    266  O   LEU A  16       4.722   2.635  10.034  1.00  0.00           O  
ATOM    267  CB  LEU A  16       2.742   1.263   7.664  1.00  0.00           C  
ATOM    268  CG  LEU A  16       1.527   1.674   8.664  1.00  0.00           C  
ATOM    269  CD1 LEU A  16       0.198   1.356   7.992  1.00  0.00           C  
ATOM    270  CD2 LEU A  16       1.561   1.127  10.077  1.00  0.00           C  
ATOM    271  H   LEU A  16       5.151   0.754   6.526  1.00  0.00           H  
ATOM    272  HA  LEU A  16       3.663   3.091   7.732  1.00  0.00           H  
ATOM    273  HB2 LEU A  16       2.436   1.563   6.701  1.00  0.00           H  
ATOM    274  HB3 LEU A  16       2.879   0.234   7.697  1.00  0.00           H  
ATOM    275  HG  LEU A  16       1.341   2.835   8.635  1.00  0.00           H  
ATOM    276 HD11 LEU A  16       0.090   1.846   7.018  1.00  0.00           H  
ATOM    277 HD12 LEU A  16       0.009   0.352   7.820  1.00  0.00           H  
ATOM    278 HD13 LEU A  16      -0.620   1.876   8.697  1.00  0.00           H  
ATOM    279 HD21 LEU A  16       0.641   1.379  10.628  1.00  0.00           H  
ATOM    280 HD22 LEU A  16       1.441   0.051  10.127  1.00  0.00           H  
ATOM    281 HD23 LEU A  16       2.430   1.322  10.786  1.00  0.00           H  
ATOM    282  N   PRO A  17       5.934   1.072   9.287  1.00  0.00           N  
ATOM    283  CA  PRO A  17       6.881   1.308  10.401  1.00  0.00           C  
ATOM    284  C   PRO A  17       7.471   2.670  10.411  1.00  0.00           C  
ATOM    285  O   PRO A  17       8.073   3.162  11.358  1.00  0.00           O  
ATOM    286  CB  PRO A  17       7.814   0.140  10.307  1.00  0.00           C  
ATOM    287  CG  PRO A  17       6.836  -0.993   9.715  1.00  0.00           C  
ATOM    288  CD  PRO A  17       5.774  -0.344   8.956  1.00  0.00           C  
ATOM    289  HA  PRO A  17       6.367   1.114  11.381  1.00  0.00           H  
ATOM    290  HB2 PRO A  17       8.486   0.502   9.467  1.00  0.00           H  
ATOM    291  HB3 PRO A  17       8.413  -0.085  11.238  1.00  0.00           H  
ATOM    292  HG2 PRO A  17       7.221  -1.912   9.219  1.00  0.00           H  
ATOM    293  HG3 PRO A  17       6.166  -1.405  10.514  1.00  0.00           H  
ATOM    294  HD2 PRO A  17       5.945  -0.213   7.953  1.00  0.00           H  
ATOM    295  HD3 PRO A  17       4.764  -0.579   9.251  1.00  0.00           H  
ATOM    296  N   LEU A  18       7.849   3.239   9.314  1.00  0.00           N  
ATOM    297  CA  LEU A  18       8.255   4.775   9.345  1.00  0.00           C  
ATOM    298  C   LEU A  18       7.200   5.862   9.299  1.00  0.00           C  
ATOM    299  O   LEU A  18       7.170   6.803  10.056  1.00  0.00           O  
ATOM    300  CB  LEU A  18       9.238   5.009   8.175  1.00  0.00           C  
ATOM    301  CG  LEU A  18       9.183   4.608   6.665  1.00  0.00           C  
ATOM    302  CD1 LEU A  18       8.307   5.599   5.801  1.00  0.00           C  
ATOM    303  CD2 LEU A  18      10.563   4.469   6.023  1.00  0.00           C  
ATOM    304  H   LEU A  18       7.225   3.037   8.475  1.00  0.00           H  
ATOM    305  HA  LEU A  18       8.890   4.966  10.227  1.00  0.00           H  
ATOM    306  HB2 LEU A  18       9.525   6.143   8.188  1.00  0.00           H  
ATOM    307  HB3 LEU A  18      10.170   4.640   8.630  1.00  0.00           H  
ATOM    308  HG  LEU A  18       8.787   3.649   6.531  1.00  0.00           H  
ATOM    309 HD11 LEU A  18       8.603   6.664   5.678  1.00  0.00           H  
ATOM    310 HD12 LEU A  18       8.405   5.183   4.797  1.00  0.00           H  
ATOM    311 HD13 LEU A  18       7.273   5.505   6.092  1.00  0.00           H  
ATOM    312 HD21 LEU A  18      11.170   5.347   5.921  1.00  0.00           H  
ATOM    313 HD22 LEU A  18      10.574   3.801   5.116  1.00  0.00           H  
ATOM    314 HD23 LEU A  18      11.116   3.913   6.810  1.00  0.00           H  
ATOM    315  N   GLN A  19       6.153   5.694   8.503  1.00  0.00           N  
ATOM    316  CA  GLN A  19       4.784   6.438   8.445  1.00  0.00           C  
ATOM    317  C   GLN A  19       4.885   7.980   7.757  1.00  0.00           C  
ATOM    318  O   GLN A  19       3.957   8.723   7.972  1.00  0.00           O  
ATOM    319  CB  GLN A  19       3.982   6.181   9.669  1.00  0.00           C  
ATOM    320  CG  GLN A  19       2.462   6.535   9.551  1.00  0.00           C  
ATOM    321  CD  GLN A  19       1.588   5.840  10.634  1.00  0.00           C  
ATOM    322  OE1 GLN A  19       0.750   5.031  10.373  1.00  0.00           O  
ATOM    323  NE2 GLN A  19       1.575   6.277  11.851  1.00  0.00           N  
ATOM    324  H   GLN A  19       6.192   4.905   7.826  1.00  0.00           H  
ATOM    325  HA  GLN A  19       4.295   5.809   7.662  1.00  0.00           H  
ATOM    326  HB2 GLN A  19       3.962   5.086   9.562  1.00  0.00           H  
ATOM    327  HB3 GLN A  19       4.343   6.257  10.745  1.00  0.00           H  
ATOM    328  HG2 GLN A  19       2.215   7.578   9.604  1.00  0.00           H  
ATOM    329  HG3 GLN A  19       2.111   6.267   8.636  1.00  0.00           H  
ATOM    330 HE21 GLN A  19       2.298   6.957  12.055  1.00  0.00           H  
ATOM    331 HE22 GLN A  19       1.087   5.749  12.572  1.00  0.00           H  
ATOM    332  N   PHE A  20       6.005   8.400   7.212  1.00  0.00           N  
ATOM    333  CA  PHE A  20       6.110   9.657   6.437  1.00  0.00           C  
ATOM    334  C   PHE A  20       5.482   9.629   5.033  1.00  0.00           C  
ATOM    335  O   PHE A  20       4.780  10.541   4.582  1.00  0.00           O  
ATOM    336  CB  PHE A  20       7.416  10.308   6.703  1.00  0.00           C  
ATOM    337  CG  PHE A  20       8.659   9.755   6.032  1.00  0.00           C  
ATOM    338  CD1 PHE A  20       8.957   9.721   4.656  1.00  0.00           C  
ATOM    339  CD2 PHE A  20       9.526   9.025   6.860  1.00  0.00           C  
ATOM    340  CE1 PHE A  20      10.177   9.106   4.200  1.00  0.00           C  
ATOM    341  CE2 PHE A  20      10.713   8.491   6.407  1.00  0.00           C  
ATOM    342  CZ  PHE A  20      11.048   8.528   5.086  1.00  0.00           C  
ATOM    343  H   PHE A  20       6.751   7.769   7.262  1.00  0.00           H  
ATOM    344  HA  PHE A  20       5.444  10.410   7.029  1.00  0.00           H  
ATOM    345  HB2 PHE A  20       7.440  11.312   6.191  1.00  0.00           H  
ATOM    346  HB3 PHE A  20       7.519  10.545   7.756  1.00  0.00           H  
ATOM    347  HD1 PHE A  20       8.166   9.895   3.953  1.00  0.00           H  
ATOM    348  HD2 PHE A  20       9.406   8.917   7.894  1.00  0.00           H  
ATOM    349  HE1 PHE A  20      10.356   9.146   3.114  1.00  0.00           H  
ATOM    350  HE2 PHE A  20      11.402   8.083   7.150  1.00  0.00           H  
ATOM    351  HZ  PHE A  20      11.989   8.013   4.918  1.00  0.00           H  
ATOM    352  N   SER A  21       5.607   8.487   4.327  1.00  0.00           N  
ATOM    353  CA  SER A  21       4.911   8.266   3.050  1.00  0.00           C  
ATOM    354  C   SER A  21       3.474   7.420   3.376  1.00  0.00           C  
ATOM    355  O   SER A  21       2.983   6.551   2.669  1.00  0.00           O  
ATOM    356  CB  SER A  21       5.738   7.348   2.146  1.00  0.00           C  
ATOM    357  OG  SER A  21       5.038   7.044   0.975  1.00  0.00           O  
ATOM    358  H   SER A  21       6.321   7.849   4.694  1.00  0.00           H  
ATOM    359  HA  SER A  21       4.726   9.212   2.466  1.00  0.00           H  
ATOM    360  HB2 SER A  21       6.717   7.754   1.994  1.00  0.00           H  
ATOM    361  HB3 SER A  21       5.928   6.384   2.489  1.00  0.00           H  
ATOM    362  HG  SER A  21       4.070   6.844   1.200  1.00  0.00           H  
ATOM    363  N   ARG A  22       2.697   7.992   4.212  1.00  0.00           N  
ATOM    364  CA  ARG A  22       1.273   7.572   4.533  1.00  0.00           C  
ATOM    365  C   ARG A  22       0.017   7.936   3.579  1.00  0.00           C  
ATOM    366  O   ARG A  22      -0.849   7.105   3.128  1.00  0.00           O  
ATOM    367  CB  ARG A  22       1.014   8.007   5.890  1.00  0.00           C  
ATOM    368  CG  ARG A  22       0.556   9.489   6.331  1.00  0.00           C  
ATOM    369  CD  ARG A  22       1.680  10.493   5.973  1.00  0.00           C  
ATOM    370  NE  ARG A  22       1.376  11.862   6.522  1.00  0.00           N  
ATOM    371  CZ  ARG A  22       1.801  12.291   7.779  1.00  0.00           C  
ATOM    372  NH1 ARG A  22       2.626  11.675   8.661  1.00  0.00           N  
ATOM    373  NH2 ARG A  22       1.548  13.560   8.088  1.00  0.00           N  
ATOM    374  H   ARG A  22       3.171   8.820   4.510  1.00  0.00           H  
ATOM    375  HA  ARG A  22       1.228   6.502   4.666  1.00  0.00           H  
ATOM    376  HB2 ARG A  22       0.081   7.499   6.034  1.00  0.00           H  
ATOM    377  HB3 ARG A  22       1.672   7.651   6.677  1.00  0.00           H  
ATOM    378  HG2 ARG A  22      -0.336   9.861   5.986  1.00  0.00           H  
ATOM    379  HG3 ARG A  22       0.592   9.354   7.419  1.00  0.00           H  
ATOM    380  HD2 ARG A  22       2.506  10.092   6.555  1.00  0.00           H  
ATOM    381  HD3 ARG A  22       1.952  10.438   4.913  1.00  0.00           H  
ATOM    382  HE  ARG A  22       0.470  12.352   6.460  1.00  0.00           H  
ATOM    383 HH11 ARG A  22       2.879  10.691   8.688  1.00  0.00           H  
ATOM    384 HH12 ARG A  22       2.837  12.295   9.433  1.00  0.00           H  
ATOM    385 HH21 ARG A  22       1.108  14.165   7.383  1.00  0.00           H  
ATOM    386 HH22 ARG A  22       2.311  13.919   8.658  1.00  0.00           H  
ATOM    387  N   THR A  23       0.425   9.094   3.032  1.00  0.00           N  
ATOM    388  CA  THR A  23      -0.322   9.696   1.918  1.00  0.00           C  
ATOM    389  C   THR A  23       0.241   9.119   0.515  1.00  0.00           C  
ATOM    390  O   THR A  23      -0.632   8.769  -0.238  1.00  0.00           O  
ATOM    391  CB  THR A  23      -0.245  11.406   1.947  1.00  0.00           C  
ATOM    392  OG1 THR A  23       1.133  11.739   2.169  1.00  0.00           O  
ATOM    393  CG2 THR A  23      -1.020  12.096   3.040  1.00  0.00           C  
ATOM    394  H   THR A  23       1.133   9.626   3.568  1.00  0.00           H  
ATOM    395  HA  THR A  23      -1.409   9.361   2.032  1.00  0.00           H  
ATOM    396  HB  THR A  23      -0.514  11.914   0.946  1.00  0.00           H  
ATOM    397  HG1 THR A  23       1.221  11.971   3.155  1.00  0.00           H  
ATOM    398 HG21 THR A  23      -0.773  13.140   2.950  1.00  0.00           H  
ATOM    399 HG22 THR A  23      -2.082  11.997   3.011  1.00  0.00           H  
ATOM    400 HG23 THR A  23      -0.665  11.687   3.999  1.00  0.00           H  
ATOM    401  N   GLY A  24       1.560   9.024   0.311  1.00  0.00           N  
ATOM    402  CA  GLY A  24       2.297   8.399  -0.799  1.00  0.00           C  
ATOM    403  C   GLY A  24       1.810   8.722  -2.329  1.00  0.00           C  
ATOM    404  O   GLY A  24       1.015   7.866  -2.783  1.00  0.00           O  
ATOM    405  H   GLY A  24       1.951   9.909   0.689  1.00  0.00           H  
ATOM    406  HA2 GLY A  24       3.452   8.301  -0.591  1.00  0.00           H  
ATOM    407  HA3 GLY A  24       1.973   7.396  -0.771  1.00  0.00           H  
ATOM    408  N   PRO A  25       2.135   9.875  -3.047  1.00  0.00           N  
ATOM    409  CA  PRO A  25       1.422  10.197  -4.287  1.00  0.00           C  
ATOM    410  C   PRO A  25       1.811   9.352  -5.471  1.00  0.00           C  
ATOM    411  O   PRO A  25       2.552   9.583  -6.420  1.00  0.00           O  
ATOM    412  CB  PRO A  25       1.856  11.625  -4.619  1.00  0.00           C  
ATOM    413  CG  PRO A  25       2.209  12.286  -3.276  1.00  0.00           C  
ATOM    414  CD  PRO A  25       2.715  11.072  -2.293  1.00  0.00           C  
ATOM    415  HA  PRO A  25       0.357  10.194  -4.171  1.00  0.00           H  
ATOM    416  HB2 PRO A  25       2.747  11.692  -5.321  1.00  0.00           H  
ATOM    417  HB3 PRO A  25       1.015  12.284  -4.949  1.00  0.00           H  
ATOM    418  HG2 PRO A  25       2.871  13.279  -3.252  1.00  0.00           H  
ATOM    419  HG3 PRO A  25       1.283  12.441  -2.775  1.00  0.00           H  
ATOM    420  HD2 PRO A  25       3.816  10.886  -2.145  1.00  0.00           H  
ATOM    421  HD3 PRO A  25       2.151  11.071  -1.365  1.00  0.00           H  
ATOM    422  N   LEU A  26       1.258   8.087  -5.530  1.00  0.00           N  
ATOM    423  CA  LEU A  26       1.784   6.897  -6.468  1.00  0.00           C  
ATOM    424  C   LEU A  26       0.401   6.154  -7.066  1.00  0.00           C  
ATOM    425  O   LEU A  26       0.260   5.984  -8.268  1.00  0.00           O  
ATOM    426  CB  LEU A  26       2.587   5.775  -5.896  1.00  0.00           C  
ATOM    427  CG  LEU A  26       4.021   6.179  -5.719  1.00  0.00           C  
ATOM    428  CD1 LEU A  26       4.447   6.804  -4.308  1.00  0.00           C  
ATOM    429  CD2 LEU A  26       4.972   4.864  -5.830  1.00  0.00           C  
ATOM    430  H   LEU A  26       0.779   7.812  -4.651  1.00  0.00           H  
ATOM    431  HA  LEU A  26       2.365   7.282  -7.273  1.00  0.00           H  
ATOM    432  HB2 LEU A  26       2.064   5.271  -4.967  1.00  0.00           H  
ATOM    433  HB3 LEU A  26       2.588   5.135  -6.670  1.00  0.00           H  
ATOM    434  HG  LEU A  26       4.334   6.901  -6.562  1.00  0.00           H  
ATOM    435 HD11 LEU A  26       3.816   6.469  -3.517  1.00  0.00           H  
ATOM    436 HD12 LEU A  26       4.235   7.863  -4.321  1.00  0.00           H  
ATOM    437 HD13 LEU A  26       5.499   6.803  -4.017  1.00  0.00           H  
ATOM    438 HD21 LEU A  26       6.052   5.289  -5.836  1.00  0.00           H  
ATOM    439 HD22 LEU A  26       4.894   4.268  -6.789  1.00  0.00           H  
ATOM    440 HD23 LEU A  26       4.865   3.974  -5.032  1.00  0.00           H  
ATOM    441  N   CYS A  27      -0.542   5.844  -6.187  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -1.829   5.046  -6.663  1.00  0.00           C  
ATOM    443  C   CYS A  27      -3.023   5.659  -6.064  1.00  0.00           C  
ATOM    444  O   CYS A  27      -2.961   5.873  -4.871  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -1.546   3.556  -6.723  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -0.910   3.037  -5.036  1.00  0.00           S  
ATOM    447  H   CYS A  27      -0.198   5.905  -5.236  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -1.919   5.262  -7.724  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -2.303   2.967  -7.267  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -0.725   3.653  -7.394  1.00  0.00           H  
ATOM    451  HG  CYS A  27      -1.275   3.887  -4.259  1.00  0.00           H  
ATOM    452  N   PRO A  28      -4.226   5.692  -6.659  1.00  0.00           N  
ATOM    453  CA  PRO A  28      -5.626   6.098  -5.864  1.00  0.00           C  
ATOM    454  C   PRO A  28      -6.040   5.150  -4.927  1.00  0.00           C  
ATOM    455  O   PRO A  28      -6.947   4.464  -5.250  1.00  0.00           O  
ATOM    456  CB  PRO A  28      -6.610   6.605  -7.058  1.00  0.00           C  
ATOM    457  CG  PRO A  28      -6.042   5.703  -8.284  1.00  0.00           C  
ATOM    458  CD  PRO A  28      -4.491   5.350  -8.185  1.00  0.00           C  
ATOM    459  HA  PRO A  28      -5.516   7.067  -5.434  1.00  0.00           H  
ATOM    460  HB2 PRO A  28      -7.688   6.526  -6.799  1.00  0.00           H  
ATOM    461  HB3 PRO A  28      -6.300   7.681  -7.208  1.00  0.00           H  
ATOM    462  HG2 PRO A  28      -6.539   4.664  -8.038  1.00  0.00           H  
ATOM    463  HG3 PRO A  28      -6.520   5.735  -9.279  1.00  0.00           H  
ATOM    464  HD2 PRO A  28      -4.161   4.282  -8.255  1.00  0.00           H  
ATOM    465  HD3 PRO A  28      -3.923   6.003  -8.836  1.00  0.00           H  
ATOM    466  N   ALA A  29      -5.834   5.459  -3.724  1.00  0.00           N  
ATOM    467  CA  ALA A  29      -6.502   4.637  -2.592  1.00  0.00           C  
ATOM    468  C   ALA A  29      -6.176   3.008  -2.710  1.00  0.00           C  
ATOM    469  O   ALA A  29      -7.039   2.260  -2.337  1.00  0.00           O  
ATOM    470  CB  ALA A  29      -8.010   5.031  -2.335  1.00  0.00           C  
ATOM    471  H   ALA A  29      -5.195   6.224  -3.567  1.00  0.00           H  
ATOM    472  HA  ALA A  29      -5.819   4.996  -1.834  1.00  0.00           H  
ATOM    473  HB1 ALA A  29      -8.466   4.798  -3.366  1.00  0.00           H  
ATOM    474  HB2 ALA A  29      -8.701   4.363  -1.615  1.00  0.00           H  
ATOM    475  HB3 ALA A  29      -8.275   6.048  -2.340  1.00  0.00           H  
ATOM    476  N   CYS A  30      -4.964   2.498  -2.847  1.00  0.00           N  
ATOM    477  CA  CYS A  30      -4.668   1.080  -3.191  1.00  0.00           C  
ATOM    478  C   CYS A  30      -4.105   0.232  -2.076  1.00  0.00           C  
ATOM    479  O   CYS A  30      -3.939  -1.014  -2.310  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -3.852   1.279  -4.485  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -3.143  -0.135  -5.341  1.00  0.00           S  
ATOM    482  H   CYS A  30      -4.134   3.139  -2.964  1.00  0.00           H  
ATOM    483  HA  CYS A  30      -5.626   0.521  -3.443  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -4.227   1.976  -5.175  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -2.995   1.892  -4.181  1.00  0.00           H  
ATOM    486  HG  CYS A  30      -2.283   0.590  -5.841  1.00  0.00           H  
ATOM    487  N   MET A  31      -3.704   0.894  -0.912  1.00  0.00           N  
ATOM    488  CA  MET A  31      -3.334   0.232   0.289  1.00  0.00           C  
ATOM    489  C   MET A  31      -4.477  -0.532   0.980  1.00  0.00           C  
ATOM    490  O   MET A  31      -4.175  -1.640   1.426  1.00  0.00           O  
ATOM    491  CB  MET A  31      -2.354   1.132   1.072  1.00  0.00           C  
ATOM    492  CG  MET A  31      -1.737   0.393   2.351  1.00  0.00           C  
ATOM    493  SD  MET A  31      -3.041   0.286   3.768  1.00  0.00           S  
ATOM    494  CE  MET A  31      -1.972  -0.382   5.099  1.00  0.00           C  
ATOM    495  H   MET A  31      -3.657   1.913  -0.836  1.00  0.00           H  
ATOM    496  HA  MET A  31      -2.700  -0.560  -0.042  1.00  0.00           H  
ATOM    497  HB2 MET A  31      -1.472   1.365   0.411  1.00  0.00           H  
ATOM    498  HB3 MET A  31      -2.813   2.078   1.269  1.00  0.00           H  
ATOM    499  HG2 MET A  31      -1.436  -0.605   2.049  1.00  0.00           H  
ATOM    500  HG3 MET A  31      -0.843   0.950   2.456  1.00  0.00           H  
ATOM    501  HE1 MET A  31      -2.431   0.001   6.061  1.00  0.00           H  
ATOM    502  HE2 MET A  31      -2.058  -1.542   4.826  1.00  0.00           H  
ATOM    503  HE3 MET A  31      -0.905  -0.063   4.996  1.00  0.00           H  
ATOM    504  N   LYS A  32      -5.584   0.092   1.167  1.00  0.00           N  
ATOM    505  CA  LYS A  32      -6.917  -0.659   1.712  1.00  0.00           C  
ATOM    506  C   LYS A  32      -7.487  -1.861   0.986  1.00  0.00           C  
ATOM    507  O   LYS A  32      -7.762  -2.829   1.635  1.00  0.00           O  
ATOM    508  CB  LYS A  32      -8.021   0.391   1.968  1.00  0.00           C  
ATOM    509  CG  LYS A  32      -8.684   1.015   0.698  1.00  0.00           C  
ATOM    510  CD  LYS A  32      -9.319   2.382   0.820  1.00  0.00           C  
ATOM    511  CE  LYS A  32     -10.309   2.719  -0.244  1.00  0.00           C  
ATOM    512  NZ  LYS A  32     -10.820   4.104  -0.036  1.00  0.00           N  
ATOM    513  H   LYS A  32      -5.726   0.866   0.531  1.00  0.00           H  
ATOM    514  HA  LYS A  32      -6.602  -1.101   2.688  1.00  0.00           H  
ATOM    515  HB2 LYS A  32      -8.875  -0.094   2.507  1.00  0.00           H  
ATOM    516  HB3 LYS A  32      -7.577   1.193   2.650  1.00  0.00           H  
ATOM    517  HG2 LYS A  32      -7.895   1.111  -0.042  1.00  0.00           H  
ATOM    518  HG3 LYS A  32      -9.435   0.242   0.246  1.00  0.00           H  
ATOM    519  HD2 LYS A  32      -9.696   2.631   1.769  1.00  0.00           H  
ATOM    520  HD3 LYS A  32      -8.457   3.077   0.749  1.00  0.00           H  
ATOM    521  HE2 LYS A  32      -9.654   2.571  -1.103  1.00  0.00           H  
ATOM    522  HE3 LYS A  32     -11.161   2.028  -0.240  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32     -11.261   4.471  -0.885  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32     -11.640   4.061   0.577  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32     -10.224   4.903   0.230  1.00  0.00           H  
ATOM    526  N   ALA A  33      -7.261  -1.906  -0.272  1.00  0.00           N  
ATOM    527  CA  ALA A  33      -7.440  -3.141  -1.238  1.00  0.00           C  
ATOM    528  C   ALA A  33      -6.586  -4.440  -0.908  1.00  0.00           C  
ATOM    529  O   ALA A  33      -7.195  -5.499  -1.018  1.00  0.00           O  
ATOM    530  CB  ALA A  33      -7.224  -2.732  -2.650  1.00  0.00           C  
ATOM    531  H   ALA A  33      -6.506  -1.258  -0.450  1.00  0.00           H  
ATOM    532  HA  ALA A  33      -8.498  -3.523  -1.070  1.00  0.00           H  
ATOM    533  HB1 ALA A  33      -7.785  -1.903  -3.075  1.00  0.00           H  
ATOM    534  HB2 ALA A  33      -6.094  -2.466  -2.738  1.00  0.00           H  
ATOM    535  HB3 ALA A  33      -7.382  -3.504  -3.389  1.00  0.00           H  
ATOM    536  N   THR A  34      -5.336  -4.192  -0.653  1.00  0.00           N  
ATOM    537  CA  THR A  34      -4.446  -5.156  -0.009  1.00  0.00           C  
ATOM    538  C   THR A  34      -5.073  -5.818   1.297  1.00  0.00           C  
ATOM    539  O   THR A  34      -4.747  -6.964   1.539  1.00  0.00           O  
ATOM    540  CB  THR A  34      -2.994  -4.511   0.312  1.00  0.00           C  
ATOM    541  OG1 THR A  34      -2.493  -3.579  -0.707  1.00  0.00           O  
ATOM    542  CG2 THR A  34      -1.775  -5.538   0.726  1.00  0.00           C  
ATOM    543  H   THR A  34      -5.173  -3.183  -0.796  1.00  0.00           H  
ATOM    544  HA  THR A  34      -4.259  -5.809  -0.871  1.00  0.00           H  
ATOM    545  HB  THR A  34      -3.118  -3.808   1.211  1.00  0.00           H  
ATOM    546  HG1 THR A  34      -1.625  -3.914  -0.898  1.00  0.00           H  
ATOM    547 HG21 THR A  34      -1.635  -6.047  -0.267  1.00  0.00           H  
ATOM    548 HG22 THR A  34      -1.009  -4.746   0.955  1.00  0.00           H  
ATOM    549 HG23 THR A  34      -2.195  -6.080   1.598  1.00  0.00           H  
ATOM    550  N   LEU A  35      -5.755  -5.076   2.208  1.00  0.00           N  
ATOM    551  CA  LEU A  35      -6.682  -5.548   3.363  1.00  0.00           C  
ATOM    552  C   LEU A  35      -7.846  -6.324   2.912  1.00  0.00           C  
ATOM    553  O   LEU A  35      -8.349  -7.163   3.652  1.00  0.00           O  
ATOM    554  CB  LEU A  35      -6.658  -4.504   4.397  1.00  0.00           C  
ATOM    555  CG  LEU A  35      -5.242  -4.510   5.109  1.00  0.00           C  
ATOM    556  CD1 LEU A  35      -4.448  -3.209   4.974  1.00  0.00           C  
ATOM    557  CD2 LEU A  35      -5.260  -4.706   6.729  1.00  0.00           C  
ATOM    558  H   LEU A  35      -6.186  -4.248   1.776  1.00  0.00           H  
ATOM    559  HA  LEU A  35      -6.106  -6.451   3.791  1.00  0.00           H  
ATOM    560  HB2 LEU A  35      -6.975  -3.620   3.992  1.00  0.00           H  
ATOM    561  HB3 LEU A  35      -7.323  -4.739   5.196  1.00  0.00           H  
ATOM    562  HG  LEU A  35      -4.563  -5.336   4.869  1.00  0.00           H  
ATOM    563 HD11 LEU A  35      -4.635  -2.361   5.678  1.00  0.00           H  
ATOM    564 HD12 LEU A  35      -4.433  -2.849   3.952  1.00  0.00           H  
ATOM    565 HD13 LEU A  35      -3.222  -3.446   5.247  1.00  0.00           H  
ATOM    566 HD21 LEU A  35      -5.571  -5.708   6.982  1.00  0.00           H  
ATOM    567 HD22 LEU A  35      -4.141  -4.728   6.922  1.00  0.00           H  
ATOM    568 HD23 LEU A  35      -5.858  -3.936   7.361  1.00  0.00           H  
ATOM    569  N   GLN A  36      -8.458  -6.100   1.712  1.00  0.00           N  
ATOM    570  CA  GLN A  36      -9.539  -7.091   1.190  1.00  0.00           C  
ATOM    571  C   GLN A  36      -8.804  -8.497   1.078  1.00  0.00           C  
ATOM    572  O   GLN A  36      -9.462  -9.442   1.576  1.00  0.00           O  
ATOM    573  CB  GLN A  36     -10.018  -6.525  -0.157  1.00  0.00           C  
ATOM    574  CG  GLN A  36     -10.818  -5.272  -0.179  1.00  0.00           C  
ATOM    575  CD  GLN A  36     -11.448  -4.712  -1.409  1.00  0.00           C  
ATOM    576  OE1 GLN A  36     -10.813  -4.016  -2.247  1.00  0.00           O  
ATOM    577  NE2 GLN A  36     -12.750  -5.055  -1.745  1.00  0.00           N  
ATOM    578  H   GLN A  36      -8.419  -5.166   1.280  1.00  0.00           H  
ATOM    579  HA  GLN A  36     -10.230  -7.151   1.964  1.00  0.00           H  
ATOM    580  HB2 GLN A  36      -9.181  -6.666  -0.821  1.00  0.00           H  
ATOM    581  HB3 GLN A  36     -10.705  -7.285  -0.540  1.00  0.00           H  
ATOM    582  HG2 GLN A  36     -11.625  -5.685   0.437  1.00  0.00           H  
ATOM    583  HG3 GLN A  36     -10.465  -4.412   0.397  1.00  0.00           H  
ATOM    584 HE21 GLN A  36     -13.150  -5.838  -1.248  1.00  0.00           H  
ATOM    585 HE22 GLN A  36     -13.254  -4.454  -2.380  1.00  0.00           H  
ATOM    586  N   PRO A  37      -7.582  -8.861   0.578  1.00  0.00           N  
ATOM    587  CA  PRO A  37      -6.981 -10.171   1.051  1.00  0.00           C  
ATOM    588  C   PRO A  37      -6.409 -10.250   2.500  1.00  0.00           C  
ATOM    589  O   PRO A  37      -6.634 -11.279   3.128  1.00  0.00           O  
ATOM    590  CB  PRO A  37      -5.791 -10.279   0.025  1.00  0.00           C  
ATOM    591  CG  PRO A  37      -6.287  -9.518  -1.123  1.00  0.00           C  
ATOM    592  CD  PRO A  37      -7.044  -8.322  -0.644  1.00  0.00           C  
ATOM    593  HA  PRO A  37      -7.571 -11.014   0.731  1.00  0.00           H  
ATOM    594  HB2 PRO A  37      -4.748 -10.035   0.299  1.00  0.00           H  
ATOM    595  HB3 PRO A  37      -5.902 -11.247  -0.398  1.00  0.00           H  
ATOM    596  HG2 PRO A  37      -5.521  -9.048  -1.745  1.00  0.00           H  
ATOM    597  HG3 PRO A  37      -6.895 -10.172  -1.832  1.00  0.00           H  
ATOM    598  HD2 PRO A  37      -6.275  -7.624  -0.525  1.00  0.00           H  
ATOM    599  HD3 PRO A  37      -7.683  -8.215  -1.498  1.00  0.00           H  
ATOM    600  N   GLU A  38      -5.639  -9.312   3.067  1.00  0.00           N  
ATOM    601  CA  GLU A  38      -5.071  -9.531   4.463  1.00  0.00           C  
ATOM    602  C   GLU A  38      -6.072  -9.147   5.692  1.00  0.00           C  
ATOM    603  O   GLU A  38      -5.947  -9.921   6.704  1.00  0.00           O  
ATOM    604  CB  GLU A  38      -3.979  -8.412   4.639  1.00  0.00           C  
ATOM    605  CG  GLU A  38      -3.145  -8.734   5.968  1.00  0.00           C  
ATOM    606  CD  GLU A  38      -1.926  -7.591   6.195  1.00  0.00           C  
ATOM    607  OE1 GLU A  38      -2.193  -6.416   6.170  1.00  0.00           O  
ATOM    608  OE2 GLU A  38      -0.662  -8.050   6.302  1.00  0.00           O  
ATOM    609  OXT GLU A  38      -6.887  -8.244   5.574  1.00  0.00           O  
ATOM    610  H   GLU A  38      -5.629  -8.376   2.616  1.00  0.00           H  
ATOM    611  HA  GLU A  38      -4.611 -10.512   4.619  1.00  0.00           H  
ATOM    612  HB2 GLU A  38      -3.209  -8.587   3.785  1.00  0.00           H  
ATOM    613  HB3 GLU A  38      -4.379  -7.387   4.573  1.00  0.00           H  
ATOM    614  HG2 GLU A  38      -3.664  -8.459   6.892  1.00  0.00           H  
ATOM    615  HG3 GLU A  38      -2.602  -9.751   5.926  1.00  0.00           H  
TER     616      GLU A  38                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TRP A   1      -3.062  -2.925 -11.835  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -3.105  -2.346 -10.425  1.00  0.00           C  
ATOM      3  C   TRP A   1      -3.227  -3.457  -9.368  1.00  0.00           C  
ATOM      4  O   TRP A   1      -2.968  -3.327  -8.143  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -4.101  -1.172 -10.183  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -5.582  -1.627  -9.998  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -6.538  -1.987 -10.990  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -6.199  -1.772  -8.804  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -7.854  -2.200 -10.487  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -7.517  -2.077  -9.079  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -5.769  -1.782  -7.239  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -8.505  -2.367  -8.043  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -6.652  -1.993  -6.223  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -8.014  -2.259  -6.691  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -2.873  -2.275 -12.592  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -2.269  -3.446 -12.155  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -3.844  -3.599 -11.985  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -2.049  -2.112 -10.239  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -3.593  -0.659  -9.382  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -4.146  -0.443 -11.048  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -6.139  -1.872 -11.999  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -8.756  -2.342 -10.881  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -4.722  -1.837  -7.212  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1      -9.470  -2.785  -8.432  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -6.281  -2.280  -5.224  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      -8.630  -2.772  -5.990  1.00  0.00           H  
ATOM     27  N   LEU A   2      -3.755  -4.776  -9.766  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -3.766  -5.924  -8.886  1.00  0.00           C  
ATOM     29  C   LEU A   2      -2.286  -6.402  -8.460  1.00  0.00           C  
ATOM     30  O   LEU A   2      -2.080  -6.738  -7.287  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -4.528  -7.100  -9.623  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -6.097  -7.241  -9.380  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -7.156  -6.125  -9.850  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -6.327  -8.557 -10.373  1.00  0.00           C  
ATOM     35  H   LEU A   2      -3.685  -4.872 -10.829  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -4.230  -5.660  -7.932  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -4.386  -7.036 -10.800  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -4.194  -7.958  -9.134  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -6.392  -7.781  -8.458  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -6.823  -5.372 -10.645  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -7.556  -5.597  -9.013  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -7.906  -6.666 -10.436  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -6.717  -8.388 -11.470  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -7.070  -9.271  -9.933  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -5.509  -9.220 -10.492  1.00  0.00           H  
ATOM     46  N   ILE A   3      -1.258  -6.153  -9.287  1.00  0.00           N  
ATOM     47  CA  ILE A   3       0.156  -6.208  -8.818  1.00  0.00           C  
ATOM     48  C   ILE A   3       0.596  -5.084  -7.911  1.00  0.00           C  
ATOM     49  O   ILE A   3       1.512  -5.316  -7.146  1.00  0.00           O  
ATOM     50  CB  ILE A   3       0.976  -6.330 -10.240  1.00  0.00           C  
ATOM     51  CG1 ILE A   3       2.514  -6.775 -10.191  1.00  0.00           C  
ATOM     52  CG2 ILE A   3       0.793  -4.991 -11.034  1.00  0.00           C  
ATOM     53  CD1 ILE A   3       2.598  -8.363  -9.975  1.00  0.00           C  
ATOM     54  H   ILE A   3      -1.704  -5.686 -10.107  1.00  0.00           H  
ATOM     55  HA  ILE A   3       0.256  -7.134  -8.253  1.00  0.00           H  
ATOM     56  HB  ILE A   3       0.543  -7.236 -10.845  1.00  0.00           H  
ATOM     57 HG12 ILE A   3       2.944  -6.393 -11.196  1.00  0.00           H  
ATOM     58 HG13 ILE A   3       3.078  -6.288  -9.376  1.00  0.00           H  
ATOM     59 HG21 ILE A   3      -0.241  -4.759 -11.217  1.00  0.00           H  
ATOM     60 HG22 ILE A   3       1.420  -4.281 -10.472  1.00  0.00           H  
ATOM     61 HG23 ILE A   3       1.412  -4.985 -11.857  1.00  0.00           H  
ATOM     62 HD11 ILE A   3       2.047  -8.686  -9.101  1.00  0.00           H  
ATOM     63 HD12 ILE A   3       2.135  -8.873 -10.973  1.00  0.00           H  
ATOM     64 HD13 ILE A   3       3.639  -8.692  -9.902  1.00  0.00           H  
ATOM     65  N   CYS A   4      -0.120  -3.948  -7.965  1.00  0.00           N  
ATOM     66  CA  CYS A   4       0.098  -2.858  -7.071  1.00  0.00           C  
ATOM     67  C   CYS A   4      -0.386  -3.364  -5.646  1.00  0.00           C  
ATOM     68  O   CYS A   4       0.382  -3.773  -4.795  1.00  0.00           O  
ATOM     69  CB  CYS A   4      -0.711  -1.594  -7.406  1.00  0.00           C  
ATOM     70  SG  CYS A   4       0.444  -0.348  -6.597  1.00  0.00           S  
ATOM     71  H   CYS A   4      -0.951  -4.261  -8.631  1.00  0.00           H  
ATOM     72  HA  CYS A   4       1.101  -2.472  -7.004  1.00  0.00           H  
ATOM     73  HB2 CYS A   4      -0.660  -1.218  -8.479  1.00  0.00           H  
ATOM     74  HB3 CYS A   4      -1.811  -1.572  -7.374  1.00  0.00           H  
ATOM     75  HG  CYS A   4       1.226  -1.108  -5.791  1.00  0.00           H  
ATOM     76  N   GLU A   5      -1.694  -3.579  -5.481  1.00  0.00           N  
ATOM     77  CA  GLU A   5      -2.204  -3.855  -4.100  1.00  0.00           C  
ATOM     78  C   GLU A   5      -1.543  -5.009  -3.366  1.00  0.00           C  
ATOM     79  O   GLU A   5      -0.965  -4.839  -2.307  1.00  0.00           O  
ATOM     80  CB  GLU A   5      -3.694  -3.838  -4.126  1.00  0.00           C  
ATOM     81  CG  GLU A   5      -4.372  -4.864  -5.112  1.00  0.00           C  
ATOM     82  CD  GLU A   5      -5.745  -5.336  -4.690  1.00  0.00           C  
ATOM     83  OE1 GLU A   5      -5.819  -6.298  -3.737  1.00  0.00           O  
ATOM     84  OE2 GLU A   5      -6.673  -5.224  -5.297  1.00  0.00           O  
ATOM     85  H   GLU A   5      -2.070  -2.941  -6.187  1.00  0.00           H  
ATOM     86  HA  GLU A   5      -2.169  -2.956  -3.525  1.00  0.00           H  
ATOM     87  HB2 GLU A   5      -3.976  -4.194  -3.040  1.00  0.00           H  
ATOM     88  HB3 GLU A   5      -4.022  -2.842  -4.469  1.00  0.00           H  
ATOM     89  HG2 GLU A   5      -4.268  -4.311  -6.270  1.00  0.00           H  
ATOM     90  HG3 GLU A   5      -3.720  -5.747  -5.145  1.00  0.00           H  
ATOM     91  N   GLU A   6      -1.441  -6.311  -3.940  1.00  0.00           N  
ATOM     92  CA  GLU A   6      -0.781  -7.386  -3.173  1.00  0.00           C  
ATOM     93  C   GLU A   6       0.752  -7.333  -3.044  1.00  0.00           C  
ATOM     94  O   GLU A   6       1.107  -7.059  -1.940  1.00  0.00           O  
ATOM     95  CB  GLU A   6      -1.500  -8.614  -3.657  1.00  0.00           C  
ATOM     96  CG  GLU A   6      -1.313  -9.978  -2.965  1.00  0.00           C  
ATOM     97  CD  GLU A   6      -1.739 -10.178  -1.520  1.00  0.00           C  
ATOM     98  OE1 GLU A   6      -1.036  -9.483  -0.601  1.00  0.00           O  
ATOM     99  OE2 GLU A   6      -2.557 -10.921  -1.020  1.00  0.00           O  
ATOM    100  H   GLU A   6      -1.555  -6.158  -4.892  1.00  0.00           H  
ATOM    101  HA  GLU A   6      -1.117  -7.176  -2.148  1.00  0.00           H  
ATOM    102  HB2 GLU A   6      -2.616  -8.399  -3.622  1.00  0.00           H  
ATOM    103  HB3 GLU A   6      -1.415  -8.831  -4.703  1.00  0.00           H  
ATOM    104  HG2 GLU A   6      -2.015 -10.563  -3.504  1.00  0.00           H  
ATOM    105  HG3 GLU A   6      -0.329 -10.274  -3.105  1.00  0.00           H  
ATOM    106  N   PRO A   7       1.670  -7.474  -4.029  1.00  0.00           N  
ATOM    107  CA  PRO A   7       3.108  -7.361  -3.738  1.00  0.00           C  
ATOM    108  C   PRO A   7       3.570  -5.962  -3.289  1.00  0.00           C  
ATOM    109  O   PRO A   7       4.121  -5.973  -2.171  1.00  0.00           O  
ATOM    110  CB  PRO A   7       3.814  -7.822  -5.091  1.00  0.00           C  
ATOM    111  CG  PRO A   7       2.708  -7.976  -6.130  1.00  0.00           C  
ATOM    112  CD  PRO A   7       1.281  -8.096  -5.308  1.00  0.00           C  
ATOM    113  HA  PRO A   7       3.440  -8.197  -2.983  1.00  0.00           H  
ATOM    114  HB2 PRO A   7       4.504  -7.095  -5.493  1.00  0.00           H  
ATOM    115  HB3 PRO A   7       4.399  -8.745  -4.954  1.00  0.00           H  
ATOM    116  HG2 PRO A   7       2.673  -7.213  -6.871  1.00  0.00           H  
ATOM    117  HG3 PRO A   7       2.839  -8.784  -6.966  1.00  0.00           H  
ATOM    118  HD2 PRO A   7       0.393  -7.699  -5.906  1.00  0.00           H  
ATOM    119  HD3 PRO A   7       1.059  -9.146  -5.278  1.00  0.00           H  
ATOM    120  N   THR A   8       3.350  -4.877  -4.170  1.00  0.00           N  
ATOM    121  CA  THR A   8       3.964  -3.510  -3.932  1.00  0.00           C  
ATOM    122  C   THR A   8       3.498  -2.660  -2.756  1.00  0.00           C  
ATOM    123  O   THR A   8       4.105  -1.956  -2.013  1.00  0.00           O  
ATOM    124  CB  THR A   8       4.140  -2.681  -5.365  1.00  0.00           C  
ATOM    125  OG1 THR A   8       5.041  -3.574  -6.042  1.00  0.00           O  
ATOM    126  CG2 THR A   8       5.018  -1.479  -5.090  1.00  0.00           C  
ATOM    127  H   THR A   8       2.748  -5.055  -4.949  1.00  0.00           H  
ATOM    128  HA  THR A   8       4.913  -3.829  -3.690  1.00  0.00           H  
ATOM    129  HB  THR A   8       3.170  -2.371  -5.817  1.00  0.00           H  
ATOM    130  HG1 THR A   8       4.992  -4.262  -5.281  1.00  0.00           H  
ATOM    131 HG21 THR A   8       4.543  -0.589  -5.481  1.00  0.00           H  
ATOM    132 HG22 THR A   8       5.434  -1.410  -4.091  1.00  0.00           H  
ATOM    133 HG23 THR A   8       5.849  -1.441  -5.748  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.227  -2.606  -2.739  1.00  0.00           N  
ATOM    135  CA  CYS A   9       1.422  -1.976  -1.689  1.00  0.00           C  
ATOM    136  C   CYS A   9       1.545  -2.613  -0.244  1.00  0.00           C  
ATOM    137  O   CYS A   9       1.299  -1.939   0.821  1.00  0.00           O  
ATOM    138  CB  CYS A   9       0.072  -1.735  -2.372  1.00  0.00           C  
ATOM    139  SG  CYS A   9      -0.439  -0.093  -2.711  1.00  0.00           S  
ATOM    140  H   CYS A   9       1.933  -3.439  -3.262  1.00  0.00           H  
ATOM    141  HA  CYS A   9       1.753  -0.874  -1.514  1.00  0.00           H  
ATOM    142  HB2 CYS A   9      -0.057  -2.181  -3.347  1.00  0.00           H  
ATOM    143  HB3 CYS A   9      -0.748  -1.981  -1.792  1.00  0.00           H  
ATOM    144  HG  CYS A   9      -0.928   0.189  -1.457  1.00  0.00           H  
ATOM    145  N   ARG A  10       1.641  -4.001  -0.244  1.00  0.00           N  
ATOM    146  CA  ARG A  10       2.060  -4.818   0.980  1.00  0.00           C  
ATOM    147  C   ARG A  10       3.550  -4.291   1.307  1.00  0.00           C  
ATOM    148  O   ARG A  10       3.657  -4.042   2.496  1.00  0.00           O  
ATOM    149  CB  ARG A  10       2.123  -6.300   0.706  1.00  0.00           C  
ATOM    150  CG  ARG A  10       2.028  -7.129   1.972  1.00  0.00           C  
ATOM    151  CD  ARG A  10       2.453  -8.529   1.391  1.00  0.00           C  
ATOM    152  NE  ARG A  10       2.214  -9.615   2.405  1.00  0.00           N  
ATOM    153  CZ  ARG A  10       3.219  -9.957   3.241  1.00  0.00           C  
ATOM    154  NH1 ARG A  10       4.586  -9.626   3.056  1.00  0.00           N  
ATOM    155  NH2 ARG A  10       2.901 -10.688   4.273  1.00  0.00           N  
ATOM    156  H   ARG A  10       1.832  -4.340  -1.176  1.00  0.00           H  
ATOM    157  HA  ARG A  10       1.440  -4.488   1.767  1.00  0.00           H  
ATOM    158  HB2 ARG A  10       1.197  -6.461   0.252  1.00  0.00           H  
ATOM    159  HB3 ARG A  10       2.939  -6.642   0.026  1.00  0.00           H  
ATOM    160  HG2 ARG A  10       2.718  -6.800   2.725  1.00  0.00           H  
ATOM    161  HG3 ARG A  10       0.953  -7.257   2.335  1.00  0.00           H  
ATOM    162  HD2 ARG A  10       1.838  -8.610   0.463  1.00  0.00           H  
ATOM    163  HD3 ARG A  10       3.425  -8.479   1.030  1.00  0.00           H  
ATOM    164  HE  ARG A  10       1.296  -9.812   2.755  1.00  0.00           H  
ATOM    165 HH11 ARG A  10       4.824  -9.051   2.235  1.00  0.00           H  
ATOM    166 HH12 ARG A  10       5.170 -10.259   3.580  1.00  0.00           H  
ATOM    167 HH21 ARG A  10       1.941 -11.036   4.336  1.00  0.00           H  
ATOM    168 HH22 ARG A  10       3.807 -11.022   4.536  1.00  0.00           H  
ATOM    169  N   ASN A  11       4.502  -4.044   0.425  1.00  0.00           N  
ATOM    170  CA  ASN A  11       5.678  -3.304   0.833  1.00  0.00           C  
ATOM    171  C   ASN A  11       5.482  -1.740   1.194  1.00  0.00           C  
ATOM    172  O   ASN A  11       6.286  -1.116   1.950  1.00  0.00           O  
ATOM    173  CB  ASN A  11       6.708  -3.457  -0.371  1.00  0.00           C  
ATOM    174  CG  ASN A  11       7.293  -4.891  -0.217  1.00  0.00           C  
ATOM    175  OD1 ASN A  11       8.378  -5.011   0.356  1.00  0.00           O  
ATOM    176  ND2 ASN A  11       6.725  -5.903  -0.950  1.00  0.00           N  
ATOM    177  H   ASN A  11       4.357  -4.513  -0.481  1.00  0.00           H  
ATOM    178  HA  ASN A  11       6.096  -3.573   1.818  1.00  0.00           H  
ATOM    179  HB2 ASN A  11       6.194  -3.329  -1.235  1.00  0.00           H  
ATOM    180  HB3 ASN A  11       7.607  -2.940  -0.365  1.00  0.00           H  
ATOM    181 HD21 ASN A  11       6.054  -5.552  -1.661  1.00  0.00           H  
ATOM    182 HD22 ASN A  11       7.010  -6.878  -0.882  1.00  0.00           H  
ATOM    183  N   ARG A  12       4.513  -0.978   0.593  1.00  0.00           N  
ATOM    184  CA  ARG A  12       4.223   0.328   1.235  1.00  0.00           C  
ATOM    185  C   ARG A  12       3.790   0.230   2.698  1.00  0.00           C  
ATOM    186  O   ARG A  12       4.013   1.156   3.519  1.00  0.00           O  
ATOM    187  CB  ARG A  12       3.417   1.322   0.349  1.00  0.00           C  
ATOM    188  CG  ARG A  12       1.942   1.433   0.427  1.00  0.00           C  
ATOM    189  CD  ARG A  12       1.397   2.602  -0.393  1.00  0.00           C  
ATOM    190  NE  ARG A  12       1.331   2.415  -1.876  1.00  0.00           N  
ATOM    191  CZ  ARG A  12       2.243   2.994  -2.711  1.00  0.00           C  
ATOM    192  NH1 ARG A  12       3.274   3.960  -2.247  1.00  0.00           N  
ATOM    193  NH2 ARG A  12       2.207   2.763  -4.091  1.00  0.00           N  
ATOM    194  H   ARG A  12       3.777  -1.586   0.059  1.00  0.00           H  
ATOM    195  HA  ARG A  12       5.310   0.746   1.221  1.00  0.00           H  
ATOM    196  HB2 ARG A  12       3.667   2.319   0.533  1.00  0.00           H  
ATOM    197  HB3 ARG A  12       3.772   1.155  -0.707  1.00  0.00           H  
ATOM    198  HG2 ARG A  12       1.274   0.620   0.075  1.00  0.00           H  
ATOM    199  HG3 ARG A  12       1.639   1.750   1.493  1.00  0.00           H  
ATOM    200  HD2 ARG A  12       0.309   3.026   0.104  1.00  0.00           H  
ATOM    201  HD3 ARG A  12       2.039   3.562  -0.143  1.00  0.00           H  
ATOM    202  HE  ARG A  12       0.465   2.039  -2.194  1.00  0.00           H  
ATOM    203 HH11 ARG A  12       3.242   4.289  -1.265  1.00  0.00           H  
ATOM    204 HH12 ARG A  12       3.664   4.373  -3.086  1.00  0.00           H  
ATOM    205 HH21 ARG A  12       1.416   2.251  -4.422  1.00  0.00           H  
ATOM    206 HH22 ARG A  12       3.013   3.152  -4.637  1.00  0.00           H  
ATOM    207  N   THR A  13       3.098  -1.004   3.119  1.00  0.00           N  
ATOM    208  CA  THR A  13       2.806  -1.275   4.542  1.00  0.00           C  
ATOM    209  C   THR A  13       4.314  -1.378   5.331  1.00  0.00           C  
ATOM    210  O   THR A  13       4.279  -1.325   6.541  1.00  0.00           O  
ATOM    211  CB  THR A  13       1.813  -2.552   4.888  1.00  0.00           C  
ATOM    212  OG1 THR A  13       0.746  -2.147   4.123  1.00  0.00           O  
ATOM    213  CG2 THR A  13       1.587  -2.796   6.368  1.00  0.00           C  
ATOM    214  H   THR A  13       3.269  -1.868   2.570  1.00  0.00           H  
ATOM    215  HA  THR A  13       2.423  -0.469   5.105  1.00  0.00           H  
ATOM    216  HB  THR A  13       2.226  -3.402   4.388  1.00  0.00           H  
ATOM    217  HG1 THR A  13       0.496  -1.261   4.393  1.00  0.00           H  
ATOM    218 HG21 THR A  13       0.882  -2.000   6.781  1.00  0.00           H  
ATOM    219 HG22 THR A  13       1.051  -3.883   6.373  1.00  0.00           H  
ATOM    220 HG23 THR A  13       2.400  -2.856   6.994  1.00  0.00           H  
ATOM    221  N   ARG A  14       5.391  -1.891   4.704  1.00  0.00           N  
ATOM    222  CA  ARG A  14       6.855  -1.740   5.170  1.00  0.00           C  
ATOM    223  C   ARG A  14       7.276  -0.193   5.356  1.00  0.00           C  
ATOM    224  O   ARG A  14       8.248   0.055   6.119  1.00  0.00           O  
ATOM    225  CB  ARG A  14       7.901  -2.670   4.415  1.00  0.00           C  
ATOM    226  CG  ARG A  14       7.856  -4.162   4.750  1.00  0.00           C  
ATOM    227  CD  ARG A  14       6.722  -5.028   4.188  1.00  0.00           C  
ATOM    228  NE  ARG A  14       6.600  -6.170   5.033  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       5.477  -6.729   5.286  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       4.212  -6.203   4.899  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       5.611  -7.883   5.962  1.00  0.00           N  
ATOM    232  H   ARG A  14       5.164  -1.848   3.743  1.00  0.00           H  
ATOM    233  HA  ARG A  14       6.725  -1.920   6.282  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       7.917  -2.486   3.273  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       8.813  -2.261   4.843  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       8.834  -4.697   4.488  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       8.035  -4.418   5.839  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       5.843  -4.349   4.342  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       6.896  -5.028   3.135  1.00  0.00           H  
ATOM    240  HE  ARG A  14       7.457  -6.623   5.310  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       4.186  -5.402   4.266  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       3.437  -6.772   5.228  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       6.487  -8.112   6.370  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       4.724  -8.471   5.953  1.00  0.00           H  
ATOM    245  N   HIS A  15       6.671   0.680   4.486  1.00  0.00           N  
ATOM    246  CA  HIS A  15       6.627   2.078   4.783  1.00  0.00           C  
ATOM    247  C   HIS A  15       5.896   2.504   6.173  1.00  0.00           C  
ATOM    248  O   HIS A  15       6.371   3.573   6.586  1.00  0.00           O  
ATOM    249  CB  HIS A  15       6.097   3.104   3.651  1.00  0.00           C  
ATOM    250  CG  HIS A  15       6.701   3.069   2.274  1.00  0.00           C  
ATOM    251  ND1 HIS A  15       5.944   3.754   1.294  1.00  0.00           N  
ATOM    252  CD2 HIS A  15       7.695   2.117   1.604  1.00  0.00           C  
ATOM    253  CE1 HIS A  15       6.550   3.290   0.179  1.00  0.00           C  
ATOM    254  NE2 HIS A  15       7.675   2.571   0.292  1.00  0.00           N  
ATOM    255  H   HIS A  15       5.587   0.286   4.293  1.00  0.00           H  
ATOM    256  HA  HIS A  15       7.701   2.355   4.987  1.00  0.00           H  
ATOM    257  HB2 HIS A  15       4.981   3.107   3.717  1.00  0.00           H  
ATOM    258  HB3 HIS A  15       6.351   4.211   3.959  1.00  0.00           H  
ATOM    259  HD1 HIS A  15       4.986   3.709   1.635  1.00  0.00           H  
ATOM    260  HD2 HIS A  15       8.482   1.807   2.262  1.00  0.00           H  
ATOM    261  HE1 HIS A  15       6.443   3.828  -0.754  1.00  0.00           H  
ATOM    262  HE2 HIS A  15       8.396   2.513  -0.388  1.00  0.00           H  
ATOM    263  N   LEU A  16       4.860   1.751   6.683  1.00  0.00           N  
ATOM    264  CA  LEU A  16       3.993   2.101   7.878  1.00  0.00           C  
ATOM    265  C   LEU A  16       4.902   1.957   9.130  1.00  0.00           C  
ATOM    266  O   LEU A  16       4.604   2.546  10.159  1.00  0.00           O  
ATOM    267  CB  LEU A  16       2.646   1.242   7.711  1.00  0.00           C  
ATOM    268  CG  LEU A  16       1.500   1.571   8.622  1.00  0.00           C  
ATOM    269  CD1 LEU A  16       0.140   1.276   7.899  1.00  0.00           C  
ATOM    270  CD2 LEU A  16       1.379   0.997  10.115  1.00  0.00           C  
ATOM    271  H   LEU A  16       5.074   0.806   6.370  1.00  0.00           H  
ATOM    272  HA  LEU A  16       3.719   3.124   7.891  1.00  0.00           H  
ATOM    273  HB2 LEU A  16       2.323   1.512   6.734  1.00  0.00           H  
ATOM    274  HB3 LEU A  16       2.781   0.240   7.596  1.00  0.00           H  
ATOM    275  HG  LEU A  16       1.714   2.726   8.861  1.00  0.00           H  
ATOM    276 HD11 LEU A  16       0.134   1.831   6.965  1.00  0.00           H  
ATOM    277 HD12 LEU A  16      -0.058   0.283   7.801  1.00  0.00           H  
ATOM    278 HD13 LEU A  16      -0.893   1.588   8.426  1.00  0.00           H  
ATOM    279 HD21 LEU A  16       0.506   1.515  10.560  1.00  0.00           H  
ATOM    280 HD22 LEU A  16       1.432  -0.077   9.972  1.00  0.00           H  
ATOM    281 HD23 LEU A  16       2.336   1.477  10.573  1.00  0.00           H  
ATOM    282  N   PRO A  17       5.877   1.138   9.265  1.00  0.00           N  
ATOM    283  CA  PRO A  17       6.823   1.362  10.483  1.00  0.00           C  
ATOM    284  C   PRO A  17       7.514   2.760  10.416  1.00  0.00           C  
ATOM    285  O   PRO A  17       8.161   3.190  11.315  1.00  0.00           O  
ATOM    286  CB  PRO A  17       7.792   0.202  10.290  1.00  0.00           C  
ATOM    287  CG  PRO A  17       6.786  -0.953   9.844  1.00  0.00           C  
ATOM    288  CD  PRO A  17       5.563  -0.231   8.996  1.00  0.00           C  
ATOM    289  HA  PRO A  17       6.164   1.303  11.367  1.00  0.00           H  
ATOM    290  HB2 PRO A  17       8.658   0.213   9.623  1.00  0.00           H  
ATOM    291  HB3 PRO A  17       8.145  -0.111  11.333  1.00  0.00           H  
ATOM    292  HG2 PRO A  17       7.430  -1.641   9.215  1.00  0.00           H  
ATOM    293  HG3 PRO A  17       6.553  -1.456  10.838  1.00  0.00           H  
ATOM    294  HD2 PRO A  17       5.735  -0.682   8.122  1.00  0.00           H  
ATOM    295  HD3 PRO A  17       4.714  -0.686   9.432  1.00  0.00           H  
ATOM    296  N   LEU A  18       7.825   3.352   9.269  1.00  0.00           N  
ATOM    297  CA  LEU A  18       8.301   4.760   9.240  1.00  0.00           C  
ATOM    298  C   LEU A  18       7.130   5.882   9.308  1.00  0.00           C  
ATOM    299  O   LEU A  18       7.221   6.832  10.114  1.00  0.00           O  
ATOM    300  CB  LEU A  18       9.283   5.040   8.143  1.00  0.00           C  
ATOM    301  CG  LEU A  18       9.076   4.681   6.656  1.00  0.00           C  
ATOM    302  CD1 LEU A  18       8.244   5.570   5.759  1.00  0.00           C  
ATOM    303  CD2 LEU A  18      10.569   4.494   6.052  1.00  0.00           C  
ATOM    304  H   LEU A  18       7.305   2.863   8.444  1.00  0.00           H  
ATOM    305  HA  LEU A  18       8.924   4.942  10.124  1.00  0.00           H  
ATOM    306  HB2 LEU A  18       9.539   6.204   8.193  1.00  0.00           H  
ATOM    307  HB3 LEU A  18      10.218   4.519   8.434  1.00  0.00           H  
ATOM    308  HG  LEU A  18       8.737   3.732   6.604  1.00  0.00           H  
ATOM    309 HD11 LEU A  18       8.517   6.631   5.927  1.00  0.00           H  
ATOM    310 HD12 LEU A  18       8.171   5.301   4.708  1.00  0.00           H  
ATOM    311 HD13 LEU A  18       7.199   5.715   5.960  1.00  0.00           H  
ATOM    312 HD21 LEU A  18      10.884   5.400   5.592  1.00  0.00           H  
ATOM    313 HD22 LEU A  18      10.494   3.796   5.155  1.00  0.00           H  
ATOM    314 HD23 LEU A  18      11.348   3.973   6.692  1.00  0.00           H  
ATOM    315  N   GLN A  19       6.133   5.705   8.477  1.00  0.00           N  
ATOM    316  CA  GLN A  19       4.906   6.523   8.406  1.00  0.00           C  
ATOM    317  C   GLN A  19       4.844   7.901   7.771  1.00  0.00           C  
ATOM    318  O   GLN A  19       3.898   8.745   7.858  1.00  0.00           O  
ATOM    319  CB  GLN A  19       3.898   6.128   9.695  1.00  0.00           C  
ATOM    320  CG  GLN A  19       2.461   6.557   9.578  1.00  0.00           C  
ATOM    321  CD  GLN A  19       1.614   5.817  10.599  1.00  0.00           C  
ATOM    322  OE1 GLN A  19       0.723   4.961  10.330  1.00  0.00           O  
ATOM    323  NE2 GLN A  19       1.549   6.261  11.926  1.00  0.00           N  
ATOM    324  H   GLN A  19       6.367   4.928   7.813  1.00  0.00           H  
ATOM    325  HA  GLN A  19       4.330   6.034   7.580  1.00  0.00           H  
ATOM    326  HB2 GLN A  19       3.806   5.038   9.736  1.00  0.00           H  
ATOM    327  HB3 GLN A  19       4.564   6.439  10.600  1.00  0.00           H  
ATOM    328  HG2 GLN A  19       2.422   7.627   9.667  1.00  0.00           H  
ATOM    329  HG3 GLN A  19       2.172   6.266   8.649  1.00  0.00           H  
ATOM    330 HE21 GLN A  19       2.100   7.097  12.134  1.00  0.00           H  
ATOM    331 HE22 GLN A  19       0.926   5.709  12.526  1.00  0.00           H  
ATOM    332  N   PHE A  20       6.032   8.368   7.171  1.00  0.00           N  
ATOM    333  CA  PHE A  20       6.068   9.702   6.459  1.00  0.00           C  
ATOM    334  C   PHE A  20       5.539   9.663   4.998  1.00  0.00           C  
ATOM    335  O   PHE A  20       4.852  10.622   4.607  1.00  0.00           O  
ATOM    336  CB  PHE A  20       7.498  10.298   6.727  1.00  0.00           C  
ATOM    337  CG  PHE A  20       8.728   9.721   6.000  1.00  0.00           C  
ATOM    338  CD1 PHE A  20       9.017   9.785   4.592  1.00  0.00           C  
ATOM    339  CD2 PHE A  20       9.524   8.984   6.816  1.00  0.00           C  
ATOM    340  CE1 PHE A  20      10.235   9.241   4.088  1.00  0.00           C  
ATOM    341  CE2 PHE A  20      10.757   8.447   6.312  1.00  0.00           C  
ATOM    342  CZ  PHE A  20      11.124   8.592   4.975  1.00  0.00           C  
ATOM    343  H   PHE A  20       6.746   7.776   7.185  1.00  0.00           H  
ATOM    344  HA  PHE A  20       5.393  10.467   7.022  1.00  0.00           H  
ATOM    345  HB2 PHE A  20       7.328  11.413   6.579  1.00  0.00           H  
ATOM    346  HB3 PHE A  20       7.551  10.191   7.795  1.00  0.00           H  
ATOM    347  HD1 PHE A  20       8.405  10.211   3.814  1.00  0.00           H  
ATOM    348  HD2 PHE A  20       9.290   8.864   7.814  1.00  0.00           H  
ATOM    349  HE1 PHE A  20      10.438   9.197   2.977  1.00  0.00           H  
ATOM    350  HE2 PHE A  20      11.412   7.909   7.021  1.00  0.00           H  
ATOM    351  HZ  PHE A  20      12.035   8.224   4.480  1.00  0.00           H  
ATOM    352  N   SER A  21       5.650   8.558   4.307  1.00  0.00           N  
ATOM    353  CA  SER A  21       4.927   8.306   3.039  1.00  0.00           C  
ATOM    354  C   SER A  21       3.514   7.469   3.310  1.00  0.00           C  
ATOM    355  O   SER A  21       2.972   6.565   2.651  1.00  0.00           O  
ATOM    356  CB  SER A  21       5.745   7.278   2.206  1.00  0.00           C  
ATOM    357  OG  SER A  21       4.958   7.066   0.995  1.00  0.00           O  
ATOM    358  H   SER A  21       6.269   7.792   4.661  1.00  0.00           H  
ATOM    359  HA  SER A  21       4.543   9.173   2.554  1.00  0.00           H  
ATOM    360  HB2 SER A  21       6.692   7.582   1.825  1.00  0.00           H  
ATOM    361  HB3 SER A  21       5.808   6.495   2.901  1.00  0.00           H  
ATOM    362  HG  SER A  21       4.038   7.413   1.340  1.00  0.00           H  
ATOM    363  N   ARG A  22       2.720   8.107   4.126  1.00  0.00           N  
ATOM    364  CA  ARG A  22       1.298   7.592   4.398  1.00  0.00           C  
ATOM    365  C   ARG A  22       0.016   7.938   3.563  1.00  0.00           C  
ATOM    366  O   ARG A  22      -1.019   7.136   3.227  1.00  0.00           O  
ATOM    367  CB  ARG A  22       0.941   8.041   5.879  1.00  0.00           C  
ATOM    368  CG  ARG A  22       0.555   9.406   6.284  1.00  0.00           C  
ATOM    369  CD  ARG A  22       1.545  10.506   5.973  1.00  0.00           C  
ATOM    370  NE  ARG A  22       1.241  11.805   6.557  1.00  0.00           N  
ATOM    371  CZ  ARG A  22       1.802  12.265   7.778  1.00  0.00           C  
ATOM    372  NH1 ARG A  22       2.639  11.588   8.704  1.00  0.00           N  
ATOM    373  NH2 ARG A  22       1.635  13.548   8.167  1.00  0.00           N  
ATOM    374  H   ARG A  22       3.168   8.757   4.731  1.00  0.00           H  
ATOM    375  HA  ARG A  22       1.404   6.470   4.351  1.00  0.00           H  
ATOM    376  HB2 ARG A  22       0.148   7.445   6.294  1.00  0.00           H  
ATOM    377  HB3 ARG A  22       1.817   7.644   6.406  1.00  0.00           H  
ATOM    378  HG2 ARG A  22      -0.432   9.457   6.062  1.00  0.00           H  
ATOM    379  HG3 ARG A  22       0.429   9.381   7.383  1.00  0.00           H  
ATOM    380  HD2 ARG A  22       2.577  10.223   6.257  1.00  0.00           H  
ATOM    381  HD3 ARG A  22       1.785  10.718   4.933  1.00  0.00           H  
ATOM    382  HE  ARG A  22       0.281  12.174   6.381  1.00  0.00           H  
ATOM    383 HH11 ARG A  22       2.807  10.596   8.518  1.00  0.00           H  
ATOM    384 HH12 ARG A  22       2.920  12.210   9.448  1.00  0.00           H  
ATOM    385 HH21 ARG A  22       1.090  14.135   7.534  1.00  0.00           H  
ATOM    386 HH22 ARG A  22       2.465  13.814   8.695  1.00  0.00           H  
ATOM    387  N   THR A  23       0.334   9.045   2.883  1.00  0.00           N  
ATOM    388  CA  THR A  23      -0.342   9.741   1.848  1.00  0.00           C  
ATOM    389  C   THR A  23       0.222   9.071   0.502  1.00  0.00           C  
ATOM    390  O   THR A  23      -0.700   8.767  -0.306  1.00  0.00           O  
ATOM    391  CB  THR A  23      -0.236  11.332   1.886  1.00  0.00           C  
ATOM    392  OG1 THR A  23       1.085  11.717   2.151  1.00  0.00           O  
ATOM    393  CG2 THR A  23      -1.036  12.159   2.967  1.00  0.00           C  
ATOM    394  H   THR A  23       1.098   9.423   3.471  1.00  0.00           H  
ATOM    395  HA  THR A  23      -1.477   9.553   1.877  1.00  0.00           H  
ATOM    396  HB  THR A  23      -0.639  11.553   0.805  1.00  0.00           H  
ATOM    397  HG1 THR A  23       1.153  11.738   3.203  1.00  0.00           H  
ATOM    398 HG21 THR A  23      -0.765  13.187   3.055  1.00  0.00           H  
ATOM    399 HG22 THR A  23      -2.084  12.132   2.829  1.00  0.00           H  
ATOM    400 HG23 THR A  23      -0.817  11.870   4.011  1.00  0.00           H  
ATOM    401  N   GLY A  24       1.648   8.950   0.299  1.00  0.00           N  
ATOM    402  CA  GLY A  24       2.298   8.240  -0.908  1.00  0.00           C  
ATOM    403  C   GLY A  24       1.898   8.709  -2.346  1.00  0.00           C  
ATOM    404  O   GLY A  24       1.089   7.908  -2.814  1.00  0.00           O  
ATOM    405  H   GLY A  24       2.250   9.707   0.616  1.00  0.00           H  
ATOM    406  HA2 GLY A  24       3.498   8.330  -0.804  1.00  0.00           H  
ATOM    407  HA3 GLY A  24       2.135   7.220  -0.684  1.00  0.00           H  
ATOM    408  N   PRO A  25       2.249   9.887  -3.002  1.00  0.00           N  
ATOM    409  CA  PRO A  25       1.399  10.304  -4.332  1.00  0.00           C  
ATOM    410  C   PRO A  25       1.758   9.274  -5.507  1.00  0.00           C  
ATOM    411  O   PRO A  25       2.572   9.657  -6.353  1.00  0.00           O  
ATOM    412  CB  PRO A  25       1.855  11.749  -4.665  1.00  0.00           C  
ATOM    413  CG  PRO A  25       2.347  12.295  -3.299  1.00  0.00           C  
ATOM    414  CD  PRO A  25       2.660  11.131  -2.323  1.00  0.00           C  
ATOM    415  HA  PRO A  25       0.418  10.311  -3.959  1.00  0.00           H  
ATOM    416  HB2 PRO A  25       2.625  11.893  -5.469  1.00  0.00           H  
ATOM    417  HB3 PRO A  25       0.984  12.180  -5.225  1.00  0.00           H  
ATOM    418  HG2 PRO A  25       3.137  13.202  -3.497  1.00  0.00           H  
ATOM    419  HG3 PRO A  25       1.542  12.924  -3.001  1.00  0.00           H  
ATOM    420  HD2 PRO A  25       3.707  11.158  -1.882  1.00  0.00           H  
ATOM    421  HD3 PRO A  25       2.068  11.494  -1.489  1.00  0.00           H  
ATOM    422  N   LEU A  26       1.203   8.148  -5.559  1.00  0.00           N  
ATOM    423  CA  LEU A  26       1.676   7.032  -6.475  1.00  0.00           C  
ATOM    424  C   LEU A  26       0.452   6.153  -6.984  1.00  0.00           C  
ATOM    425  O   LEU A  26       0.270   5.806  -8.200  1.00  0.00           O  
ATOM    426  CB  LEU A  26       2.583   5.746  -5.944  1.00  0.00           C  
ATOM    427  CG  LEU A  26       4.072   6.117  -5.674  1.00  0.00           C  
ATOM    428  CD1 LEU A  26       4.418   6.727  -4.316  1.00  0.00           C  
ATOM    429  CD2 LEU A  26       4.964   4.897  -6.023  1.00  0.00           C  
ATOM    430  H   LEU A  26       0.526   7.883  -4.851  1.00  0.00           H  
ATOM    431  HA  LEU A  26       2.028   7.423  -7.384  1.00  0.00           H  
ATOM    432  HB2 LEU A  26       2.144   5.160  -4.975  1.00  0.00           H  
ATOM    433  HB3 LEU A  26       2.590   4.996  -6.657  1.00  0.00           H  
ATOM    434  HG  LEU A  26       4.491   6.822  -6.470  1.00  0.00           H  
ATOM    435 HD11 LEU A  26       3.716   6.404  -3.571  1.00  0.00           H  
ATOM    436 HD12 LEU A  26       4.445   7.810  -4.402  1.00  0.00           H  
ATOM    437 HD13 LEU A  26       5.327   6.241  -4.087  1.00  0.00           H  
ATOM    438 HD21 LEU A  26       6.113   5.111  -5.987  1.00  0.00           H  
ATOM    439 HD22 LEU A  26       4.701   4.507  -7.061  1.00  0.00           H  
ATOM    440 HD23 LEU A  26       4.788   4.226  -5.023  1.00  0.00           H  
ATOM    441  N   CYS A  27      -0.543   5.853  -6.105  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -1.743   5.133  -6.663  1.00  0.00           C  
ATOM    443  C   CYS A  27      -3.006   5.651  -6.050  1.00  0.00           C  
ATOM    444  O   CYS A  27      -2.868   6.023  -4.869  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -1.457   3.607  -6.695  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -0.931   2.996  -5.028  1.00  0.00           S  
ATOM    447  H   CYS A  27      -0.285   5.741  -5.150  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -1.844   5.443  -7.690  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -2.222   2.911  -7.090  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -0.599   3.304  -7.276  1.00  0.00           H  
ATOM    451  HG  CYS A  27      -1.115   4.203  -4.275  1.00  0.00           H  
ATOM    452  N   PRO A  28      -4.245   5.753  -6.738  1.00  0.00           N  
ATOM    453  CA  PRO A  28      -5.486   6.189  -5.984  1.00  0.00           C  
ATOM    454  C   PRO A  28      -5.937   5.122  -4.941  1.00  0.00           C  
ATOM    455  O   PRO A  28      -6.944   4.435  -5.174  1.00  0.00           O  
ATOM    456  CB  PRO A  28      -6.663   6.522  -6.970  1.00  0.00           C  
ATOM    457  CG  PRO A  28      -6.088   5.678  -8.207  1.00  0.00           C  
ATOM    458  CD  PRO A  28      -4.518   5.387  -8.112  1.00  0.00           C  
ATOM    459  HA  PRO A  28      -5.141   7.027  -5.422  1.00  0.00           H  
ATOM    460  HB2 PRO A  28      -7.732   6.201  -6.807  1.00  0.00           H  
ATOM    461  HB3 PRO A  28      -6.679   7.664  -7.119  1.00  0.00           H  
ATOM    462  HG2 PRO A  28      -6.553   4.600  -7.907  1.00  0.00           H  
ATOM    463  HG3 PRO A  28      -6.434   6.116  -9.194  1.00  0.00           H  
ATOM    464  HD2 PRO A  28      -4.570   4.302  -8.454  1.00  0.00           H  
ATOM    465  HD3 PRO A  28      -3.836   5.827  -8.797  1.00  0.00           H  
ATOM    466  N   ALA A  29      -5.740   5.449  -3.615  1.00  0.00           N  
ATOM    467  CA  ALA A  29      -6.353   4.714  -2.582  1.00  0.00           C  
ATOM    468  C   ALA A  29      -6.076   3.099  -2.673  1.00  0.00           C  
ATOM    469  O   ALA A  29      -6.943   2.326  -2.264  1.00  0.00           O  
ATOM    470  CB  ALA A  29      -7.979   5.041  -2.496  1.00  0.00           C  
ATOM    471  H   ALA A  29      -5.049   6.116  -3.378  1.00  0.00           H  
ATOM    472  HA  ALA A  29      -6.113   4.991  -1.542  1.00  0.00           H  
ATOM    473  HB1 ALA A  29      -8.633   4.782  -3.448  1.00  0.00           H  
ATOM    474  HB2 ALA A  29      -8.463   4.317  -1.565  1.00  0.00           H  
ATOM    475  HB3 ALA A  29      -8.102   5.993  -2.054  1.00  0.00           H  
ATOM    476  N   CYS A  30      -4.842   2.519  -2.834  1.00  0.00           N  
ATOM    477  CA  CYS A  30      -4.718   0.966  -3.167  1.00  0.00           C  
ATOM    478  C   CYS A  30      -4.038   0.162  -2.065  1.00  0.00           C  
ATOM    479  O   CYS A  30      -3.892  -1.026  -2.309  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -3.916   1.164  -4.486  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -3.120  -0.158  -5.406  1.00  0.00           S  
ATOM    482  H   CYS A  30      -4.135   3.313  -2.824  1.00  0.00           H  
ATOM    483  HA  CYS A  30      -5.692   0.560  -3.630  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -4.628   1.575  -5.158  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -2.988   1.696  -4.238  1.00  0.00           H  
ATOM    486  HG  CYS A  30      -1.900   0.547  -5.531  1.00  0.00           H  
ATOM    487  N   MET A  31      -3.732   0.925  -0.934  1.00  0.00           N  
ATOM    488  CA  MET A  31      -3.265   0.265   0.285  1.00  0.00           C  
ATOM    489  C   MET A  31      -4.360  -0.452   0.983  1.00  0.00           C  
ATOM    490  O   MET A  31      -4.046  -1.573   1.327  1.00  0.00           O  
ATOM    491  CB  MET A  31      -2.315   1.163   1.086  1.00  0.00           C  
ATOM    492  CG  MET A  31      -1.769   0.350   2.286  1.00  0.00           C  
ATOM    493  SD  MET A  31      -3.079   0.226   3.795  1.00  0.00           S  
ATOM    494  CE  MET A  31      -2.058  -0.372   5.128  1.00  0.00           C  
ATOM    495  H   MET A  31      -3.800   1.879  -1.291  1.00  0.00           H  
ATOM    496  HA  MET A  31      -2.577  -0.468  -0.059  1.00  0.00           H  
ATOM    497  HB2 MET A  31      -1.439   1.300   0.387  1.00  0.00           H  
ATOM    498  HB3 MET A  31      -2.534   2.120   1.457  1.00  0.00           H  
ATOM    499  HG2 MET A  31      -1.495  -0.639   1.940  1.00  0.00           H  
ATOM    500  HG3 MET A  31      -0.926   0.728   2.808  1.00  0.00           H  
ATOM    501  HE1 MET A  31      -2.187   0.086   6.178  1.00  0.00           H  
ATOM    502  HE2 MET A  31      -2.272  -1.401   5.667  1.00  0.00           H  
ATOM    503  HE3 MET A  31      -0.983  -0.338   4.888  1.00  0.00           H  
ATOM    504  N   LYS A  32      -5.701   0.125   1.193  1.00  0.00           N  
ATOM    505  CA  LYS A  32      -6.872  -0.580   1.780  1.00  0.00           C  
ATOM    506  C   LYS A  32      -7.459  -1.851   1.119  1.00  0.00           C  
ATOM    507  O   LYS A  32      -7.724  -2.857   1.831  1.00  0.00           O  
ATOM    508  CB  LYS A  32      -8.094   0.378   2.040  1.00  0.00           C  
ATOM    509  CG  LYS A  32      -8.618   1.017   0.768  1.00  0.00           C  
ATOM    510  CD  LYS A  32      -9.217   2.437   0.877  1.00  0.00           C  
ATOM    511  CE  LYS A  32     -10.284   2.747  -0.242  1.00  0.00           C  
ATOM    512  NZ  LYS A  32     -10.807   4.147  -0.099  1.00  0.00           N  
ATOM    513  H   LYS A  32      -5.751   0.852   0.513  1.00  0.00           H  
ATOM    514  HA  LYS A  32      -6.583  -0.753   2.842  1.00  0.00           H  
ATOM    515  HB2 LYS A  32      -8.863  -0.113   2.695  1.00  0.00           H  
ATOM    516  HB3 LYS A  32      -7.756   1.176   2.790  1.00  0.00           H  
ATOM    517  HG2 LYS A  32      -7.865   1.098   0.006  1.00  0.00           H  
ATOM    518  HG3 LYS A  32      -9.356   0.231   0.284  1.00  0.00           H  
ATOM    519  HD2 LYS A  32      -9.576   2.579   1.856  1.00  0.00           H  
ATOM    520  HD3 LYS A  32      -8.430   3.169   0.625  1.00  0.00           H  
ATOM    521  HE2 LYS A  32     -10.101   2.689  -1.311  1.00  0.00           H  
ATOM    522  HE3 LYS A  32     -11.112   2.044  -0.212  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32     -10.846   4.568  -1.044  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32     -11.730   4.193   0.374  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32     -10.158   4.578   0.559  1.00  0.00           H  
ATOM    526  N   ALA A  33      -7.201  -1.923  -0.253  1.00  0.00           N  
ATOM    527  CA  ALA A  33      -7.492  -3.113  -1.081  1.00  0.00           C  
ATOM    528  C   ALA A  33      -6.759  -4.407  -0.976  1.00  0.00           C  
ATOM    529  O   ALA A  33      -7.320  -5.489  -1.218  1.00  0.00           O  
ATOM    530  CB  ALA A  33      -7.202  -2.772  -2.644  1.00  0.00           C  
ATOM    531  H   ALA A  33      -6.640  -1.189  -0.610  1.00  0.00           H  
ATOM    532  HA  ALA A  33      -8.648  -3.232  -1.091  1.00  0.00           H  
ATOM    533  HB1 ALA A  33      -7.836  -1.898  -2.808  1.00  0.00           H  
ATOM    534  HB2 ALA A  33      -6.136  -2.384  -2.949  1.00  0.00           H  
ATOM    535  HB3 ALA A  33      -7.487  -3.624  -3.239  1.00  0.00           H  
ATOM    536  N   THR A  34      -5.419  -4.203  -0.609  1.00  0.00           N  
ATOM    537  CA  THR A  34      -4.438  -5.181  -0.135  1.00  0.00           C  
ATOM    538  C   THR A  34      -5.127  -5.821   1.312  1.00  0.00           C  
ATOM    539  O   THR A  34      -4.761  -6.974   1.466  1.00  0.00           O  
ATOM    540  CB  THR A  34      -3.012  -4.492   0.239  1.00  0.00           C  
ATOM    541  OG1 THR A  34      -2.545  -3.500  -0.743  1.00  0.00           O  
ATOM    542  CG2 THR A  34      -1.866  -5.460   0.645  1.00  0.00           C  
ATOM    543  H   THR A  34      -5.050  -3.229  -0.644  1.00  0.00           H  
ATOM    544  HA  THR A  34      -4.367  -6.155  -0.606  1.00  0.00           H  
ATOM    545  HB  THR A  34      -3.210  -4.018   1.253  1.00  0.00           H  
ATOM    546  HG1 THR A  34      -1.616  -3.495  -0.715  1.00  0.00           H  
ATOM    547 HG21 THR A  34      -1.416  -6.279  -0.002  1.00  0.00           H  
ATOM    548 HG22 THR A  34      -0.903  -5.027   1.068  1.00  0.00           H  
ATOM    549 HG23 THR A  34      -2.025  -6.193   1.450  1.00  0.00           H  
ATOM    550  N   LEU A  35      -5.848  -5.108   2.229  1.00  0.00           N  
ATOM    551  CA  LEU A  35      -6.633  -5.594   3.386  1.00  0.00           C  
ATOM    552  C   LEU A  35      -7.895  -6.352   2.890  1.00  0.00           C  
ATOM    553  O   LEU A  35      -8.390  -7.194   3.646  1.00  0.00           O  
ATOM    554  CB  LEU A  35      -6.699  -4.451   4.513  1.00  0.00           C  
ATOM    555  CG  LEU A  35      -5.254  -4.431   5.228  1.00  0.00           C  
ATOM    556  CD1 LEU A  35      -4.307  -3.246   4.946  1.00  0.00           C  
ATOM    557  CD2 LEU A  35      -5.110  -4.649   6.731  1.00  0.00           C  
ATOM    558  H   LEU A  35      -6.125  -4.152   1.852  1.00  0.00           H  
ATOM    559  HA  LEU A  35      -5.931  -6.411   3.840  1.00  0.00           H  
ATOM    560  HB2 LEU A  35      -6.833  -3.494   4.205  1.00  0.00           H  
ATOM    561  HB3 LEU A  35      -7.497  -4.634   5.199  1.00  0.00           H  
ATOM    562  HG  LEU A  35      -4.704  -5.232   4.775  1.00  0.00           H  
ATOM    563 HD11 LEU A  35      -4.475  -2.529   5.823  1.00  0.00           H  
ATOM    564 HD12 LEU A  35      -4.530  -2.651   4.104  1.00  0.00           H  
ATOM    565 HD13 LEU A  35      -3.107  -3.751   4.853  1.00  0.00           H  
ATOM    566 HD21 LEU A  35      -5.545  -5.560   7.079  1.00  0.00           H  
ATOM    567 HD22 LEU A  35      -4.078  -4.532   7.198  1.00  0.00           H  
ATOM    568 HD23 LEU A  35      -5.582  -3.759   7.304  1.00  0.00           H  
ATOM    569  N   GLN A  36      -8.508  -6.086   1.743  1.00  0.00           N  
ATOM    570  CA  GLN A  36      -9.479  -7.048   1.191  1.00  0.00           C  
ATOM    571  C   GLN A  36      -8.777  -8.528   1.125  1.00  0.00           C  
ATOM    572  O   GLN A  36      -9.425  -9.441   1.536  1.00  0.00           O  
ATOM    573  CB  GLN A  36      -9.947  -6.594  -0.171  1.00  0.00           C  
ATOM    574  CG  GLN A  36     -10.778  -5.253  -0.153  1.00  0.00           C  
ATOM    575  CD  GLN A  36     -11.483  -4.673  -1.504  1.00  0.00           C  
ATOM    576  OE1 GLN A  36     -10.872  -3.904  -2.216  1.00  0.00           O  
ATOM    577  NE2 GLN A  36     -12.767  -5.007  -1.657  1.00  0.00           N  
ATOM    578  H   GLN A  36      -8.087  -5.223   1.321  1.00  0.00           H  
ATOM    579  HA  GLN A  36     -10.388  -7.135   1.717  1.00  0.00           H  
ATOM    580  HB2 GLN A  36      -9.278  -6.440  -0.988  1.00  0.00           H  
ATOM    581  HB3 GLN A  36     -10.639  -7.325  -0.561  1.00  0.00           H  
ATOM    582  HG2 GLN A  36     -11.674  -5.420   0.459  1.00  0.00           H  
ATOM    583  HG3 GLN A  36     -10.282  -4.529   0.510  1.00  0.00           H  
ATOM    584 HE21 GLN A  36     -13.021  -5.893  -1.280  1.00  0.00           H  
ATOM    585 HE22 GLN A  36     -13.372  -4.272  -1.989  1.00  0.00           H  
ATOM    586  N   PRO A  37      -7.648  -8.894   0.567  1.00  0.00           N  
ATOM    587  CA  PRO A  37      -6.955 -10.234   0.965  1.00  0.00           C  
ATOM    588  C   PRO A  37      -6.448 -10.320   2.456  1.00  0.00           C  
ATOM    589  O   PRO A  37      -6.657 -11.322   3.110  1.00  0.00           O  
ATOM    590  CB  PRO A  37      -5.817 -10.450   0.046  1.00  0.00           C  
ATOM    591  CG  PRO A  37      -6.139  -9.429  -1.175  1.00  0.00           C  
ATOM    592  CD  PRO A  37      -7.070  -8.308  -0.702  1.00  0.00           C  
ATOM    593  HA  PRO A  37      -7.740 -10.952   0.962  1.00  0.00           H  
ATOM    594  HB2 PRO A  37      -4.845 -10.164   0.570  1.00  0.00           H  
ATOM    595  HB3 PRO A  37      -5.621 -11.475  -0.259  1.00  0.00           H  
ATOM    596  HG2 PRO A  37      -5.194  -9.237  -1.682  1.00  0.00           H  
ATOM    597  HG3 PRO A  37      -6.768 -10.080  -1.878  1.00  0.00           H  
ATOM    598  HD2 PRO A  37      -6.578  -7.451  -0.463  1.00  0.00           H  
ATOM    599  HD3 PRO A  37      -7.898  -7.999  -1.335  1.00  0.00           H  
ATOM    600  N   GLU A  38      -5.646  -9.388   2.999  1.00  0.00           N  
ATOM    601  CA  GLU A  38      -5.063  -9.482   4.394  1.00  0.00           C  
ATOM    602  C   GLU A  38      -5.935  -9.118   5.659  1.00  0.00           C  
ATOM    603  O   GLU A  38      -5.983 -10.107   6.529  1.00  0.00           O  
ATOM    604  CB  GLU A  38      -3.923  -8.483   4.657  1.00  0.00           C  
ATOM    605  CG  GLU A  38      -3.192  -8.642   6.038  1.00  0.00           C  
ATOM    606  CD  GLU A  38      -1.956  -7.656   6.361  1.00  0.00           C  
ATOM    607  OE1 GLU A  38      -2.091  -6.387   5.973  1.00  0.00           O  
ATOM    608  OE2 GLU A  38      -0.792  -8.003   6.422  1.00  0.00           O  
ATOM    609  OXT GLU A  38      -6.899  -8.216   5.729  1.00  0.00           O  
ATOM    610  H   GLU A  38      -5.620  -8.534   2.436  1.00  0.00           H  
ATOM    611  HA  GLU A  38      -4.684 -10.487   4.474  1.00  0.00           H  
ATOM    612  HB2 GLU A  38      -3.141  -8.384   3.794  1.00  0.00           H  
ATOM    613  HB3 GLU A  38      -4.318  -7.459   4.630  1.00  0.00           H  
ATOM    614  HG2 GLU A  38      -3.912  -8.828   6.848  1.00  0.00           H  
ATOM    615  HG3 GLU A  38      -2.901  -9.744   6.149  1.00  0.00           H  
TER     616      GLU A  38                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TRP A   1      -3.001  -2.902 -11.889  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -3.027  -2.351 -10.511  1.00  0.00           C  
ATOM      3  C   TRP A   1      -3.327  -3.554  -9.383  1.00  0.00           C  
ATOM      4  O   TRP A   1      -3.002  -3.285  -8.221  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -4.029  -1.235 -10.264  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -5.465  -1.634 -10.056  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -6.410  -1.977 -11.087  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -6.189  -1.746  -8.794  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -7.724  -2.192 -10.460  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -7.589  -2.039  -9.124  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -5.657  -1.761  -7.265  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -8.480  -2.300  -8.007  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -6.656  -2.040  -6.362  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -8.109  -2.300  -6.696  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -3.326  -2.353 -12.670  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -2.334  -3.635 -11.794  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -3.915  -3.371 -11.798  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -2.020  -2.005 -10.199  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -3.870  -0.760  -9.281  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -3.943  -0.406 -11.015  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -6.345  -2.077 -12.192  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -8.610  -2.365 -10.843  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -4.618  -1.633  -6.971  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1      -9.545  -2.575  -8.210  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -6.576  -1.876  -5.274  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      -8.752  -2.358  -5.820  1.00  0.00           H  
ATOM     27  N   LEU A   2      -3.755  -4.735  -9.798  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -3.809  -5.914  -8.914  1.00  0.00           C  
ATOM     29  C   LEU A   2      -2.353  -6.351  -8.433  1.00  0.00           C  
ATOM     30  O   LEU A   2      -2.178  -6.826  -7.300  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -4.576  -7.029  -9.638  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -6.209  -7.396  -9.509  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -7.295  -6.240  -9.892  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -6.268  -8.568 -10.526  1.00  0.00           C  
ATOM     35  H   LEU A   2      -3.594  -4.780 -10.855  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -4.151  -5.574  -7.915  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -4.113  -7.197 -10.687  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -4.067  -7.981  -9.307  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -6.377  -7.855  -8.478  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -6.659  -5.324 -10.289  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -7.941  -5.908  -9.122  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -8.042  -6.539 -10.623  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -6.894  -8.328 -11.492  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -6.829  -9.354  -9.985  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -5.300  -9.032 -10.732  1.00  0.00           H  
ATOM     46  N   ILE A   3      -1.367  -6.169  -9.280  1.00  0.00           N  
ATOM     47  CA  ILE A   3       0.091  -6.268  -8.841  1.00  0.00           C  
ATOM     48  C   ILE A   3       0.616  -5.108  -7.946  1.00  0.00           C  
ATOM     49  O   ILE A   3       1.532  -5.184  -7.190  1.00  0.00           O  
ATOM     50  CB  ILE A   3       1.005  -6.299 -10.164  1.00  0.00           C  
ATOM     51  CG1 ILE A   3       2.431  -6.681 -10.197  1.00  0.00           C  
ATOM     52  CG2 ILE A   3       0.823  -4.926 -11.049  1.00  0.00           C  
ATOM     53  CD1 ILE A   3       2.573  -8.296 -10.068  1.00  0.00           C  
ATOM     54  H   ILE A   3      -1.711  -5.726 -10.161  1.00  0.00           H  
ATOM     55  HA  ILE A   3       0.257  -7.164  -8.296  1.00  0.00           H  
ATOM     56  HB  ILE A   3       0.405  -7.074 -10.773  1.00  0.00           H  
ATOM     57 HG12 ILE A   3       2.952  -6.539 -11.223  1.00  0.00           H  
ATOM     58 HG13 ILE A   3       3.002  -6.205  -9.349  1.00  0.00           H  
ATOM     59 HG21 ILE A   3      -0.128  -4.460 -11.241  1.00  0.00           H  
ATOM     60 HG22 ILE A   3       1.178  -4.059 -10.409  1.00  0.00           H  
ATOM     61 HG23 ILE A   3       1.347  -4.850 -12.010  1.00  0.00           H  
ATOM     62 HD11 ILE A   3       2.086  -8.659  -9.188  1.00  0.00           H  
ATOM     63 HD12 ILE A   3       2.068  -8.928 -10.945  1.00  0.00           H  
ATOM     64 HD13 ILE A   3       3.637  -8.559 -10.002  1.00  0.00           H  
ATOM     65  N   CYS A   4      -0.102  -4.046  -7.946  1.00  0.00           N  
ATOM     66  CA  CYS A   4      -0.041  -2.927  -7.001  1.00  0.00           C  
ATOM     67  C   CYS A   4      -0.387  -3.303  -5.637  1.00  0.00           C  
ATOM     68  O   CYS A   4       0.483  -3.810  -4.864  1.00  0.00           O  
ATOM     69  CB  CYS A   4      -0.656  -1.500  -7.441  1.00  0.00           C  
ATOM     70  SG  CYS A   4       0.384  -0.412  -6.534  1.00  0.00           S  
ATOM     71  H   CYS A   4      -0.921  -4.137  -8.632  1.00  0.00           H  
ATOM     72  HA  CYS A   4       1.146  -2.881  -6.847  1.00  0.00           H  
ATOM     73  HB2 CYS A   4      -0.637  -1.428  -8.577  1.00  0.00           H  
ATOM     74  HB3 CYS A   4      -1.616  -1.283  -6.898  1.00  0.00           H  
ATOM     75  HG  CYS A   4       1.289  -0.930  -5.822  1.00  0.00           H  
ATOM     76  N   GLU A   5      -1.620  -3.467  -5.449  1.00  0.00           N  
ATOM     77  CA  GLU A   5      -2.193  -3.855  -4.133  1.00  0.00           C  
ATOM     78  C   GLU A   5      -1.462  -5.067  -3.417  1.00  0.00           C  
ATOM     79  O   GLU A   5      -1.068  -4.870  -2.266  1.00  0.00           O  
ATOM     80  CB  GLU A   5      -3.781  -3.802  -4.074  1.00  0.00           C  
ATOM     81  CG  GLU A   5      -4.337  -4.764  -5.048  1.00  0.00           C  
ATOM     82  CD  GLU A   5      -5.640  -5.448  -4.647  1.00  0.00           C  
ATOM     83  OE1 GLU A   5      -5.745  -6.248  -3.796  1.00  0.00           O  
ATOM     84  OE2 GLU A   5      -6.691  -5.034  -5.500  1.00  0.00           O  
ATOM     85  H   GLU A   5      -2.209  -2.998  -6.197  1.00  0.00           H  
ATOM     86  HA  GLU A   5      -1.873  -3.095  -3.519  1.00  0.00           H  
ATOM     87  HB2 GLU A   5      -4.230  -3.750  -3.041  1.00  0.00           H  
ATOM     88  HB3 GLU A   5      -4.057  -2.750  -4.219  1.00  0.00           H  
ATOM     89  HG2 GLU A   5      -4.411  -4.384  -6.218  1.00  0.00           H  
ATOM     90  HG3 GLU A   5      -3.677  -5.631  -5.239  1.00  0.00           H  
ATOM     91  N   GLU A   6      -1.403  -6.194  -3.938  1.00  0.00           N  
ATOM     92  CA  GLU A   6      -0.764  -7.381  -3.152  1.00  0.00           C  
ATOM     93  C   GLU A   6       0.752  -7.408  -3.059  1.00  0.00           C  
ATOM     94  O   GLU A   6       1.133  -7.104  -1.905  1.00  0.00           O  
ATOM     95  CB  GLU A   6      -1.553  -8.639  -3.644  1.00  0.00           C  
ATOM     96  CG  GLU A   6      -1.490 -10.025  -2.974  1.00  0.00           C  
ATOM     97  CD  GLU A   6      -1.690 -10.108  -1.382  1.00  0.00           C  
ATOM     98  OE1 GLU A   6      -1.089  -9.437  -0.651  1.00  0.00           O  
ATOM     99  OE2 GLU A   6      -2.472 -11.058  -1.000  1.00  0.00           O  
ATOM    100  H   GLU A   6      -1.635  -6.376  -4.853  1.00  0.00           H  
ATOM    101  HA  GLU A   6      -1.232  -7.377  -2.128  1.00  0.00           H  
ATOM    102  HB2 GLU A   6      -2.657  -8.387  -3.609  1.00  0.00           H  
ATOM    103  HB3 GLU A   6      -1.242  -8.757  -4.664  1.00  0.00           H  
ATOM    104  HG2 GLU A   6      -2.029 -10.761  -3.570  1.00  0.00           H  
ATOM    105  HG3 GLU A   6      -0.506 -10.457  -3.117  1.00  0.00           H  
ATOM    106  N   PRO A   7       1.634  -7.542  -3.992  1.00  0.00           N  
ATOM    107  CA  PRO A   7       3.082  -7.338  -3.813  1.00  0.00           C  
ATOM    108  C   PRO A   7       3.582  -5.989  -3.268  1.00  0.00           C  
ATOM    109  O   PRO A   7       4.084  -5.971  -2.135  1.00  0.00           O  
ATOM    110  CB  PRO A   7       3.876  -7.704  -5.145  1.00  0.00           C  
ATOM    111  CG  PRO A   7       2.749  -7.906  -6.131  1.00  0.00           C  
ATOM    112  CD  PRO A   7       1.427  -8.090  -5.296  1.00  0.00           C  
ATOM    113  HA  PRO A   7       3.374  -8.071  -2.988  1.00  0.00           H  
ATOM    114  HB2 PRO A   7       4.588  -6.935  -5.358  1.00  0.00           H  
ATOM    115  HB3 PRO A   7       4.411  -8.631  -4.927  1.00  0.00           H  
ATOM    116  HG2 PRO A   7       2.711  -7.081  -6.810  1.00  0.00           H  
ATOM    117  HG3 PRO A   7       2.864  -9.002  -6.558  1.00  0.00           H  
ATOM    118  HD2 PRO A   7       0.498  -7.594  -5.760  1.00  0.00           H  
ATOM    119  HD3 PRO A   7       1.338  -9.155  -5.070  1.00  0.00           H  
ATOM    120  N   THR A   8       3.411  -4.910  -4.070  1.00  0.00           N  
ATOM    121  CA  THR A   8       3.978  -3.542  -3.804  1.00  0.00           C  
ATOM    122  C   THR A   8       3.493  -2.633  -2.712  1.00  0.00           C  
ATOM    123  O   THR A   8       4.236  -1.960  -1.947  1.00  0.00           O  
ATOM    124  CB  THR A   8       4.184  -2.671  -5.257  1.00  0.00           C  
ATOM    125  OG1 THR A   8       5.046  -3.579  -5.945  1.00  0.00           O  
ATOM    126  CG2 THR A   8       4.989  -1.329  -5.042  1.00  0.00           C  
ATOM    127  H   THR A   8       2.818  -5.127  -4.830  1.00  0.00           H  
ATOM    128  HA  THR A   8       4.978  -3.600  -3.561  1.00  0.00           H  
ATOM    129  HB  THR A   8       3.303  -2.592  -5.923  1.00  0.00           H  
ATOM    130  HG1 THR A   8       4.857  -4.559  -5.634  1.00  0.00           H  
ATOM    131 HG21 THR A   8       4.593  -0.458  -5.588  1.00  0.00           H  
ATOM    132 HG22 THR A   8       4.980  -0.905  -4.018  1.00  0.00           H  
ATOM    133 HG23 THR A   8       6.065  -1.570  -5.282  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.231  -2.592  -2.687  1.00  0.00           N  
ATOM    135  CA  CYS A   9       1.412  -1.918  -1.677  1.00  0.00           C  
ATOM    136  C   CYS A   9       1.425  -2.625  -0.189  1.00  0.00           C  
ATOM    137  O   CYS A   9       1.311  -1.953   0.843  1.00  0.00           O  
ATOM    138  CB  CYS A   9       0.009  -1.803  -2.325  1.00  0.00           C  
ATOM    139  SG  CYS A   9      -0.467  -0.116  -2.716  1.00  0.00           S  
ATOM    140  H   CYS A   9       1.824  -3.329  -3.282  1.00  0.00           H  
ATOM    141  HA  CYS A   9       1.972  -0.930  -1.645  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       0.001  -2.422  -3.198  1.00  0.00           H  
ATOM    143  HB3 CYS A   9      -0.685  -2.320  -1.773  1.00  0.00           H  
ATOM    144  HG  CYS A   9      -0.851  -0.123  -1.521  1.00  0.00           H  
ATOM    145  N   ARG A  10       1.650  -4.041  -0.262  1.00  0.00           N  
ATOM    146  CA  ARG A  10       2.081  -4.782   0.919  1.00  0.00           C  
ATOM    147  C   ARG A  10       3.460  -4.257   1.316  1.00  0.00           C  
ATOM    148  O   ARG A  10       3.605  -4.079   2.494  1.00  0.00           O  
ATOM    149  CB  ARG A  10       2.052  -6.279   0.742  1.00  0.00           C  
ATOM    150  CG  ARG A  10       1.924  -7.234   1.930  1.00  0.00           C  
ATOM    151  CD  ARG A  10       2.461  -8.543   1.351  1.00  0.00           C  
ATOM    152  NE  ARG A  10       2.323  -9.600   2.391  1.00  0.00           N  
ATOM    153  CZ  ARG A  10       3.285  -9.994   3.208  1.00  0.00           C  
ATOM    154  NH1 ARG A  10       4.570  -9.697   3.034  1.00  0.00           N  
ATOM    155  NH2 ARG A  10       2.930 -10.689   4.260  1.00  0.00           N  
ATOM    156  H   ARG A  10       1.465  -4.422  -1.166  1.00  0.00           H  
ATOM    157  HA  ARG A  10       1.408  -4.456   1.693  1.00  0.00           H  
ATOM    158  HB2 ARG A  10       1.209  -6.505   0.180  1.00  0.00           H  
ATOM    159  HB3 ARG A  10       2.935  -6.454   0.088  1.00  0.00           H  
ATOM    160  HG2 ARG A  10       2.612  -6.949   2.722  1.00  0.00           H  
ATOM    161  HG3 ARG A  10       0.931  -7.186   2.455  1.00  0.00           H  
ATOM    162  HD2 ARG A  10       1.975  -9.054   0.483  1.00  0.00           H  
ATOM    163  HD3 ARG A  10       3.505  -8.399   1.126  1.00  0.00           H  
ATOM    164  HE  ARG A  10       1.444 -10.016   2.553  1.00  0.00           H  
ATOM    165 HH11 ARG A  10       4.659  -9.314   2.087  1.00  0.00           H  
ATOM    166 HH12 ARG A  10       5.338  -9.952   3.638  1.00  0.00           H  
ATOM    167 HH21 ARG A  10       1.990 -11.011   4.475  1.00  0.00           H  
ATOM    168 HH22 ARG A  10       3.625 -10.879   4.960  1.00  0.00           H  
ATOM    169  N   ASN A  11       4.467  -4.011   0.486  1.00  0.00           N  
ATOM    170  CA  ASN A  11       5.693  -3.220   0.842  1.00  0.00           C  
ATOM    171  C   ASN A  11       5.475  -1.730   1.225  1.00  0.00           C  
ATOM    172  O   ASN A  11       6.273  -1.200   2.043  1.00  0.00           O  
ATOM    173  CB  ASN A  11       6.701  -3.502  -0.281  1.00  0.00           C  
ATOM    174  CG  ASN A  11       7.321  -4.899  -0.234  1.00  0.00           C  
ATOM    175  OD1 ASN A  11       8.305  -5.053   0.503  1.00  0.00           O  
ATOM    176  ND2 ASN A  11       6.651  -5.881  -0.789  1.00  0.00           N  
ATOM    177  H   ASN A  11       4.535  -4.591  -0.347  1.00  0.00           H  
ATOM    178  HA  ASN A  11       6.035  -3.800   1.740  1.00  0.00           H  
ATOM    179  HB2 ASN A  11       6.346  -3.259  -1.304  1.00  0.00           H  
ATOM    180  HB3 ASN A  11       7.454  -2.659  -0.121  1.00  0.00           H  
ATOM    181 HD21 ASN A  11       6.083  -5.553  -1.598  1.00  0.00           H  
ATOM    182 HD22 ASN A  11       7.123  -6.769  -0.669  1.00  0.00           H  
ATOM    183  N   ARG A  12       4.554  -1.000   0.599  1.00  0.00           N  
ATOM    184  CA  ARG A  12       4.224   0.416   1.208  1.00  0.00           C  
ATOM    185  C   ARG A  12       3.757   0.272   2.661  1.00  0.00           C  
ATOM    186  O   ARG A  12       4.045   1.081   3.508  1.00  0.00           O  
ATOM    187  CB  ARG A  12       3.521   1.351   0.419  1.00  0.00           C  
ATOM    188  CG  ARG A  12       1.911   1.464   0.441  1.00  0.00           C  
ATOM    189  CD  ARG A  12       1.376   2.656  -0.393  1.00  0.00           C  
ATOM    190  NE  ARG A  12       1.361   2.516  -1.887  1.00  0.00           N  
ATOM    191  CZ  ARG A  12       2.310   3.072  -2.778  1.00  0.00           C  
ATOM    192  NH1 ARG A  12       3.160   3.859  -2.355  1.00  0.00           N  
ATOM    193  NH2 ARG A  12       2.187   2.783  -4.084  1.00  0.00           N  
ATOM    194  H   ARG A  12       3.703  -1.602   0.346  1.00  0.00           H  
ATOM    195  HA  ARG A  12       5.199   0.940   1.477  1.00  0.00           H  
ATOM    196  HB2 ARG A  12       3.999   2.271   0.678  1.00  0.00           H  
ATOM    197  HB3 ARG A  12       3.723   1.204  -0.664  1.00  0.00           H  
ATOM    198  HG2 ARG A  12       1.483   0.439   0.429  1.00  0.00           H  
ATOM    199  HG3 ARG A  12       1.653   1.696   1.531  1.00  0.00           H  
ATOM    200  HD2 ARG A  12       0.251   2.951  -0.021  1.00  0.00           H  
ATOM    201  HD3 ARG A  12       2.070   3.508  -0.058  1.00  0.00           H  
ATOM    202  HE  ARG A  12       0.813   1.897  -2.430  1.00  0.00           H  
ATOM    203 HH11 ARG A  12       3.334   4.074  -1.362  1.00  0.00           H  
ATOM    204 HH12 ARG A  12       3.831   4.162  -3.045  1.00  0.00           H  
ATOM    205 HH21 ARG A  12       1.444   2.140  -4.209  1.00  0.00           H  
ATOM    206 HH22 ARG A  12       2.757   3.159  -4.868  1.00  0.00           H  
ATOM    207  N   THR A  13       3.013  -0.929   3.038  1.00  0.00           N  
ATOM    208  CA  THR A  13       3.051  -1.386   4.606  1.00  0.00           C  
ATOM    209  C   THR A  13       4.254  -1.507   5.367  1.00  0.00           C  
ATOM    210  O   THR A  13       4.142  -1.428   6.601  1.00  0.00           O  
ATOM    211  CB  THR A  13       1.941  -2.511   4.759  1.00  0.00           C  
ATOM    212  OG1 THR A  13       0.625  -2.134   4.094  1.00  0.00           O  
ATOM    213  CG2 THR A  13       1.584  -2.934   6.295  1.00  0.00           C  
ATOM    214  H   THR A  13       3.222  -1.693   2.347  1.00  0.00           H  
ATOM    215  HA  THR A  13       2.590  -0.509   4.994  1.00  0.00           H  
ATOM    216  HB  THR A  13       2.265  -3.471   4.485  1.00  0.00           H  
ATOM    217  HG1 THR A  13       0.124  -1.786   4.836  1.00  0.00           H  
ATOM    218 HG21 THR A  13       0.794  -2.261   6.735  1.00  0.00           H  
ATOM    219 HG22 THR A  13       1.062  -3.971   6.410  1.00  0.00           H  
ATOM    220 HG23 THR A  13       2.439  -2.933   6.892  1.00  0.00           H  
ATOM    221  N   ARG A  14       5.357  -1.925   4.678  1.00  0.00           N  
ATOM    222  CA  ARG A  14       6.801  -1.794   5.243  1.00  0.00           C  
ATOM    223  C   ARG A  14       7.297  -0.320   5.405  1.00  0.00           C  
ATOM    224  O   ARG A  14       8.223   0.024   6.160  1.00  0.00           O  
ATOM    225  CB  ARG A  14       7.946  -2.622   4.508  1.00  0.00           C  
ATOM    226  CG  ARG A  14       7.930  -4.132   4.727  1.00  0.00           C  
ATOM    227  CD  ARG A  14       6.750  -4.908   4.190  1.00  0.00           C  
ATOM    228  NE  ARG A  14       6.633  -6.147   5.014  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       5.474  -6.797   5.254  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       4.272  -6.293   4.895  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       5.639  -7.938   5.966  1.00  0.00           N  
ATOM    232  H   ARG A  14       5.216  -1.672   3.738  1.00  0.00           H  
ATOM    233  HA  ARG A  14       6.836  -2.182   6.258  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       7.810  -2.471   3.377  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       9.006  -2.324   4.596  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       8.679  -4.426   3.947  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       8.215  -4.233   5.857  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       5.753  -4.385   4.108  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       6.915  -5.398   3.161  1.00  0.00           H  
ATOM    240  HE  ARG A  14       7.415  -6.637   5.407  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       4.202  -5.388   4.426  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       3.491  -6.887   5.147  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       6.555  -8.283   6.123  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       4.719  -8.492   6.045  1.00  0.00           H  
ATOM    245  N   HIS A  15       6.599   0.556   4.637  1.00  0.00           N  
ATOM    246  CA  HIS A  15       6.704   2.071   4.759  1.00  0.00           C  
ATOM    247  C   HIS A  15       5.935   2.488   6.169  1.00  0.00           C  
ATOM    248  O   HIS A  15       6.329   3.556   6.583  1.00  0.00           O  
ATOM    249  CB  HIS A  15       6.098   3.113   3.687  1.00  0.00           C  
ATOM    250  CG  HIS A  15       6.667   2.990   2.217  1.00  0.00           C  
ATOM    251  ND1 HIS A  15       5.960   3.680   1.373  1.00  0.00           N  
ATOM    252  CD2 HIS A  15       7.747   2.308   1.611  1.00  0.00           C  
ATOM    253  CE1 HIS A  15       6.600   3.306   0.200  1.00  0.00           C  
ATOM    254  NE2 HIS A  15       7.735   2.521   0.231  1.00  0.00           N  
ATOM    255  H   HIS A  15       5.566   0.264   4.440  1.00  0.00           H  
ATOM    256  HA  HIS A  15       7.797   2.337   4.866  1.00  0.00           H  
ATOM    257  HB2 HIS A  15       4.965   3.095   3.599  1.00  0.00           H  
ATOM    258  HB3 HIS A  15       6.212   4.160   4.174  1.00  0.00           H  
ATOM    259  HD1 HIS A  15       4.959   3.584   1.595  1.00  0.00           H  
ATOM    260  HD2 HIS A  15       8.351   1.478   1.993  1.00  0.00           H  
ATOM    261  HE1 HIS A  15       6.310   3.811  -0.685  1.00  0.00           H  
ATOM    262  HE2 HIS A  15       8.430   2.761  -0.411  1.00  0.00           H  
ATOM    263  N   LEU A  16       4.795   1.789   6.586  1.00  0.00           N  
ATOM    264  CA  LEU A  16       4.034   2.059   7.821  1.00  0.00           C  
ATOM    265  C   LEU A  16       4.797   2.072   9.195  1.00  0.00           C  
ATOM    266  O   LEU A  16       4.366   2.577  10.265  1.00  0.00           O  
ATOM    267  CB  LEU A  16       2.622   1.221   7.767  1.00  0.00           C  
ATOM    268  CG  LEU A  16       1.393   1.523   8.662  1.00  0.00           C  
ATOM    269  CD1 LEU A  16       0.088   1.208   7.810  1.00  0.00           C  
ATOM    270  CD2 LEU A  16       1.282   0.910  10.010  1.00  0.00           C  
ATOM    271  H   LEU A  16       4.824   0.739   6.292  1.00  0.00           H  
ATOM    272  HA  LEU A  16       3.818   3.078   7.659  1.00  0.00           H  
ATOM    273  HB2 LEU A  16       2.280   1.453   6.718  1.00  0.00           H  
ATOM    274  HB3 LEU A  16       2.833   0.198   7.829  1.00  0.00           H  
ATOM    275  HG  LEU A  16       1.307   2.691   8.833  1.00  0.00           H  
ATOM    276 HD11 LEU A  16      -0.002   1.622   6.812  1.00  0.00           H  
ATOM    277 HD12 LEU A  16       0.118   0.179   7.571  1.00  0.00           H  
ATOM    278 HD13 LEU A  16      -0.815   1.624   8.477  1.00  0.00           H  
ATOM    279 HD21 LEU A  16       0.378   1.201  10.577  1.00  0.00           H  
ATOM    280 HD22 LEU A  16       1.231  -0.136  10.279  1.00  0.00           H  
ATOM    281 HD23 LEU A  16       2.145   1.183  10.767  1.00  0.00           H  
ATOM    282  N   PRO A  17       5.794   1.164   9.352  1.00  0.00           N  
ATOM    283  CA  PRO A  17       6.871   1.403  10.405  1.00  0.00           C  
ATOM    284  C   PRO A  17       7.618   2.837  10.386  1.00  0.00           C  
ATOM    285  O   PRO A  17       8.230   3.193  11.455  1.00  0.00           O  
ATOM    286  CB  PRO A  17       7.706   0.182  10.352  1.00  0.00           C  
ATOM    287  CG  PRO A  17       6.773  -0.884   9.963  1.00  0.00           C  
ATOM    288  CD  PRO A  17       5.540  -0.335   9.168  1.00  0.00           C  
ATOM    289  HA  PRO A  17       6.485   1.266  11.447  1.00  0.00           H  
ATOM    290  HB2 PRO A  17       8.523   0.389   9.580  1.00  0.00           H  
ATOM    291  HB3 PRO A  17       8.219  -0.112  11.352  1.00  0.00           H  
ATOM    292  HG2 PRO A  17       7.296  -1.534   9.205  1.00  0.00           H  
ATOM    293  HG3 PRO A  17       6.432  -1.617  10.760  1.00  0.00           H  
ATOM    294  HD2 PRO A  17       5.746  -0.520   8.155  1.00  0.00           H  
ATOM    295  HD3 PRO A  17       4.534  -0.510   9.546  1.00  0.00           H  
ATOM    296  N   LEU A  18       7.782   3.461   9.185  1.00  0.00           N  
ATOM    297  CA  LEU A  18       8.289   4.839   9.113  1.00  0.00           C  
ATOM    298  C   LEU A  18       7.100   5.895   9.347  1.00  0.00           C  
ATOM    299  O   LEU A  18       7.260   6.838  10.159  1.00  0.00           O  
ATOM    300  CB  LEU A  18       9.375   5.121   8.045  1.00  0.00           C  
ATOM    301  CG  LEU A  18       9.045   4.674   6.652  1.00  0.00           C  
ATOM    302  CD1 LEU A  18       8.178   5.611   5.742  1.00  0.00           C  
ATOM    303  CD2 LEU A  18      10.489   4.546   5.998  1.00  0.00           C  
ATOM    304  H   LEU A  18       7.575   2.906   8.257  1.00  0.00           H  
ATOM    305  HA  LEU A  18       8.870   5.030  10.025  1.00  0.00           H  
ATOM    306  HB2 LEU A  18       9.755   6.214   8.211  1.00  0.00           H  
ATOM    307  HB3 LEU A  18      10.211   4.518   8.475  1.00  0.00           H  
ATOM    308  HG  LEU A  18       8.679   3.704   6.722  1.00  0.00           H  
ATOM    309 HD11 LEU A  18       8.683   6.602   5.751  1.00  0.00           H  
ATOM    310 HD12 LEU A  18       8.337   5.403   4.674  1.00  0.00           H  
ATOM    311 HD13 LEU A  18       7.153   5.661   6.104  1.00  0.00           H  
ATOM    312 HD21 LEU A  18      10.849   5.471   5.573  1.00  0.00           H  
ATOM    313 HD22 LEU A  18      10.354   3.774   5.170  1.00  0.00           H  
ATOM    314 HD23 LEU A  18      11.338   4.285   6.689  1.00  0.00           H  
ATOM    315  N   GLN A  19       6.089   5.722   8.447  1.00  0.00           N  
ATOM    316  CA  GLN A  19       4.836   6.505   8.334  1.00  0.00           C  
ATOM    317  C   GLN A  19       4.903   7.990   7.854  1.00  0.00           C  
ATOM    318  O   GLN A  19       3.842   8.654   7.764  1.00  0.00           O  
ATOM    319  CB  GLN A  19       3.968   6.097   9.633  1.00  0.00           C  
ATOM    320  CG  GLN A  19       2.463   6.564   9.622  1.00  0.00           C  
ATOM    321  CD  GLN A  19       1.482   5.830  10.691  1.00  0.00           C  
ATOM    322  OE1 GLN A  19       0.753   4.908  10.260  1.00  0.00           O  
ATOM    323  NE2 GLN A  19       1.550   6.227  11.918  1.00  0.00           N  
ATOM    324  H   GLN A  19       6.315   4.961   7.764  1.00  0.00           H  
ATOM    325  HA  GLN A  19       4.370   5.924   7.475  1.00  0.00           H  
ATOM    326  HB2 GLN A  19       4.224   5.065   9.863  1.00  0.00           H  
ATOM    327  HB3 GLN A  19       4.201   6.722  10.598  1.00  0.00           H  
ATOM    328  HG2 GLN A  19       2.370   7.663   9.771  1.00  0.00           H  
ATOM    329  HG3 GLN A  19       2.036   6.424   8.619  1.00  0.00           H  
ATOM    330 HE21 GLN A  19       1.941   7.112  12.201  1.00  0.00           H  
ATOM    331 HE22 GLN A  19       0.861   5.764  12.497  1.00  0.00           H  
ATOM    332  N   PHE A  20       5.964   8.323   7.143  1.00  0.00           N  
ATOM    333  CA  PHE A  20       6.082   9.736   6.460  1.00  0.00           C  
ATOM    334  C   PHE A  20       5.520   9.725   5.020  1.00  0.00           C  
ATOM    335  O   PHE A  20       4.934  10.710   4.633  1.00  0.00           O  
ATOM    336  CB  PHE A  20       7.491  10.320   6.692  1.00  0.00           C  
ATOM    337  CG  PHE A  20       8.713   9.668   5.932  1.00  0.00           C  
ATOM    338  CD1 PHE A  20       9.102   9.864   4.529  1.00  0.00           C  
ATOM    339  CD2 PHE A  20       9.632   8.935   6.758  1.00  0.00           C  
ATOM    340  CE1 PHE A  20      10.260   9.353   4.036  1.00  0.00           C  
ATOM    341  CE2 PHE A  20      10.800   8.407   6.223  1.00  0.00           C  
ATOM    342  CZ  PHE A  20      11.127   8.680   4.834  1.00  0.00           C  
ATOM    343  H   PHE A  20       6.712   7.790   7.089  1.00  0.00           H  
ATOM    344  HA  PHE A  20       5.433  10.374   7.075  1.00  0.00           H  
ATOM    345  HB2 PHE A  20       7.655  11.452   6.653  1.00  0.00           H  
ATOM    346  HB3 PHE A  20       7.456  10.145   7.753  1.00  0.00           H  
ATOM    347  HD1 PHE A  20       8.524  10.625   4.069  1.00  0.00           H  
ATOM    348  HD2 PHE A  20       9.380   8.709   7.723  1.00  0.00           H  
ATOM    349  HE1 PHE A  20      10.522   9.492   2.951  1.00  0.00           H  
ATOM    350  HE2 PHE A  20      11.416   7.725   6.852  1.00  0.00           H  
ATOM    351  HZ  PHE A  20      12.067   8.270   4.405  1.00  0.00           H  
ATOM    352  N   SER A  21       5.697   8.575   4.236  1.00  0.00           N  
ATOM    353  CA  SER A  21       4.891   8.259   3.025  1.00  0.00           C  
ATOM    354  C   SER A  21       3.476   7.586   3.255  1.00  0.00           C  
ATOM    355  O   SER A  21       3.049   6.554   2.591  1.00  0.00           O  
ATOM    356  CB  SER A  21       5.699   7.253   2.210  1.00  0.00           C  
ATOM    357  OG  SER A  21       4.910   7.072   1.039  1.00  0.00           O  
ATOM    358  H   SER A  21       6.090   7.854   4.900  1.00  0.00           H  
ATOM    359  HA  SER A  21       4.868   9.150   2.420  1.00  0.00           H  
ATOM    360  HB2 SER A  21       6.723   7.618   2.029  1.00  0.00           H  
ATOM    361  HB3 SER A  21       5.873   6.231   2.630  1.00  0.00           H  
ATOM    362  HG  SER A  21       4.139   7.778   1.060  1.00  0.00           H  
ATOM    363  N   ARG A  22       2.660   8.206   4.091  1.00  0.00           N  
ATOM    364  CA  ARG A  22       1.222   7.627   4.387  1.00  0.00           C  
ATOM    365  C   ARG A  22      -0.029   7.856   3.327  1.00  0.00           C  
ATOM    366  O   ARG A  22      -1.061   7.267   3.408  1.00  0.00           O  
ATOM    367  CB  ARG A  22       0.922   7.905   5.897  1.00  0.00           C  
ATOM    368  CG  ARG A  22       0.530   9.362   6.277  1.00  0.00           C  
ATOM    369  CD  ARG A  22       1.507  10.537   5.985  1.00  0.00           C  
ATOM    370  NE  ARG A  22       1.070  11.738   6.731  1.00  0.00           N  
ATOM    371  CZ  ARG A  22       1.857  12.272   7.838  1.00  0.00           C  
ATOM    372  NH1 ARG A  22       2.578  11.505   8.611  1.00  0.00           N  
ATOM    373  NH2 ARG A  22       1.714  13.500   8.178  1.00  0.00           N  
ATOM    374  H   ARG A  22       3.113   8.606   4.869  1.00  0.00           H  
ATOM    375  HA  ARG A  22       1.269   6.500   4.411  1.00  0.00           H  
ATOM    376  HB2 ARG A  22       0.256   7.151   6.273  1.00  0.00           H  
ATOM    377  HB3 ARG A  22       1.823   7.862   6.492  1.00  0.00           H  
ATOM    378  HG2 ARG A  22      -0.390   9.691   5.731  1.00  0.00           H  
ATOM    379  HG3 ARG A  22       0.360   9.328   7.400  1.00  0.00           H  
ATOM    380  HD2 ARG A  22       2.587  10.304   6.193  1.00  0.00           H  
ATOM    381  HD3 ARG A  22       1.431  10.735   4.907  1.00  0.00           H  
ATOM    382  HE  ARG A  22       0.529  12.474   6.187  1.00  0.00           H  
ATOM    383 HH11 ARG A  22       2.721  10.537   8.268  1.00  0.00           H  
ATOM    384 HH12 ARG A  22       3.026  11.807   9.436  1.00  0.00           H  
ATOM    385 HH21 ARG A  22       1.009  14.040   7.687  1.00  0.00           H  
ATOM    386 HH22 ARG A  22       2.140  13.843   9.053  1.00  0.00           H  
ATOM    387  N   THR A  23       0.214   9.041   2.867  1.00  0.00           N  
ATOM    388  CA  THR A  23      -0.414   9.767   1.728  1.00  0.00           C  
ATOM    389  C   THR A  23       0.180   9.094   0.438  1.00  0.00           C  
ATOM    390  O   THR A  23      -0.684   8.738  -0.366  1.00  0.00           O  
ATOM    391  CB  THR A  23      -0.247  11.244   1.858  1.00  0.00           C  
ATOM    392  OG1 THR A  23       1.053  11.693   2.102  1.00  0.00           O  
ATOM    393  CG2 THR A  23      -1.058  12.129   2.864  1.00  0.00           C  
ATOM    394  H   THR A  23       1.179   9.324   3.134  1.00  0.00           H  
ATOM    395  HA  THR A  23      -1.528   9.509   1.757  1.00  0.00           H  
ATOM    396  HB  THR A  23      -0.462  11.791   0.865  1.00  0.00           H  
ATOM    397  HG1 THR A  23       1.189  11.488   3.126  1.00  0.00           H  
ATOM    398 HG21 THR A  23      -0.717  13.173   2.713  1.00  0.00           H  
ATOM    399 HG22 THR A  23      -2.102  12.129   2.598  1.00  0.00           H  
ATOM    400 HG23 THR A  23      -1.021  11.703   3.897  1.00  0.00           H  
ATOM    401  N   GLY A  24       1.710   8.904   0.195  1.00  0.00           N  
ATOM    402  CA  GLY A  24       2.271   8.145  -0.966  1.00  0.00           C  
ATOM    403  C   GLY A  24       1.886   8.720  -2.263  1.00  0.00           C  
ATOM    404  O   GLY A  24       1.162   7.949  -2.853  1.00  0.00           O  
ATOM    405  H   GLY A  24       2.138   9.353   1.009  1.00  0.00           H  
ATOM    406  HA2 GLY A  24       3.396   8.480  -0.978  1.00  0.00           H  
ATOM    407  HA3 GLY A  24       2.295   7.048  -0.991  1.00  0.00           H  
ATOM    408  N   PRO A  25       2.263   9.912  -2.977  1.00  0.00           N  
ATOM    409  CA  PRO A  25       1.497  10.303  -4.344  1.00  0.00           C  
ATOM    410  C   PRO A  25       1.755   9.341  -5.537  1.00  0.00           C  
ATOM    411  O   PRO A  25       2.605   9.713  -6.307  1.00  0.00           O  
ATOM    412  CB  PRO A  25       1.837  11.832  -4.679  1.00  0.00           C  
ATOM    413  CG  PRO A  25       2.428  12.360  -3.391  1.00  0.00           C  
ATOM    414  CD  PRO A  25       2.570  11.242  -2.352  1.00  0.00           C  
ATOM    415  HA  PRO A  25       0.423  10.297  -4.251  1.00  0.00           H  
ATOM    416  HB2 PRO A  25       2.691  11.792  -5.384  1.00  0.00           H  
ATOM    417  HB3 PRO A  25       0.981  12.545  -4.943  1.00  0.00           H  
ATOM    418  HG2 PRO A  25       3.609  12.536  -3.522  1.00  0.00           H  
ATOM    419  HG3 PRO A  25       1.849  13.125  -2.891  1.00  0.00           H  
ATOM    420  HD2 PRO A  25       3.649  11.219  -2.052  1.00  0.00           H  
ATOM    421  HD3 PRO A  25       1.872  11.221  -1.517  1.00  0.00           H  
ATOM    422  N   LEU A  26       1.154   8.050  -5.580  1.00  0.00           N  
ATOM    423  CA  LEU A  26       1.511   7.054  -6.542  1.00  0.00           C  
ATOM    424  C   LEU A  26       0.375   6.193  -6.959  1.00  0.00           C  
ATOM    425  O   LEU A  26       0.402   5.689  -8.089  1.00  0.00           O  
ATOM    426  CB  LEU A  26       2.624   5.824  -5.983  1.00  0.00           C  
ATOM    427  CG  LEU A  26       4.126   6.083  -5.722  1.00  0.00           C  
ATOM    428  CD1 LEU A  26       4.331   6.613  -4.332  1.00  0.00           C  
ATOM    429  CD2 LEU A  26       4.941   4.921  -6.135  1.00  0.00           C  
ATOM    430  H   LEU A  26       0.867   7.952  -4.597  1.00  0.00           H  
ATOM    431  HA  LEU A  26       2.036   7.498  -7.378  1.00  0.00           H  
ATOM    432  HB2 LEU A  26       2.037   5.519  -4.965  1.00  0.00           H  
ATOM    433  HB3 LEU A  26       2.497   4.944  -6.718  1.00  0.00           H  
ATOM    434  HG  LEU A  26       4.237   6.966  -6.407  1.00  0.00           H  
ATOM    435 HD11 LEU A  26       3.447   6.568  -3.687  1.00  0.00           H  
ATOM    436 HD12 LEU A  26       4.540   7.684  -4.350  1.00  0.00           H  
ATOM    437 HD13 LEU A  26       5.190   6.299  -3.697  1.00  0.00           H  
ATOM    438 HD21 LEU A  26       6.058   5.122  -6.264  1.00  0.00           H  
ATOM    439 HD22 LEU A  26       4.594   4.474  -7.077  1.00  0.00           H  
ATOM    440 HD23 LEU A  26       4.813   3.852  -5.707  1.00  0.00           H  
ATOM    441  N   CYS A  27      -0.532   5.805  -6.121  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -1.688   5.175  -6.734  1.00  0.00           C  
ATOM    443  C   CYS A  27      -3.022   5.621  -6.027  1.00  0.00           C  
ATOM    444  O   CYS A  27      -2.857   6.161  -4.846  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -1.361   3.634  -6.584  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -0.964   2.927  -5.022  1.00  0.00           S  
ATOM    447  H   CYS A  27      -0.373   5.843  -5.151  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -1.903   5.439  -7.784  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -2.391   3.231  -6.762  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -0.651   3.304  -7.391  1.00  0.00           H  
ATOM    451  HG  CYS A  27      -0.898   4.204  -4.227  1.00  0.00           H  
ATOM    452  N   PRO A  28      -4.252   5.764  -6.720  1.00  0.00           N  
ATOM    453  CA  PRO A  28      -5.333   6.308  -6.031  1.00  0.00           C  
ATOM    454  C   PRO A  28      -6.010   5.211  -4.883  1.00  0.00           C  
ATOM    455  O   PRO A  28      -6.908   4.329  -5.154  1.00  0.00           O  
ATOM    456  CB  PRO A  28      -6.565   6.433  -6.961  1.00  0.00           C  
ATOM    457  CG  PRO A  28      -6.139   5.652  -8.122  1.00  0.00           C  
ATOM    458  CD  PRO A  28      -4.647   5.419  -8.063  1.00  0.00           C  
ATOM    459  HA  PRO A  28      -5.142   7.270  -5.536  1.00  0.00           H  
ATOM    460  HB2 PRO A  28      -7.433   5.900  -6.520  1.00  0.00           H  
ATOM    461  HB3 PRO A  28      -6.932   7.435  -7.349  1.00  0.00           H  
ATOM    462  HG2 PRO A  28      -6.750   4.764  -8.480  1.00  0.00           H  
ATOM    463  HG3 PRO A  28      -6.316   6.243  -9.069  1.00  0.00           H  
ATOM    464  HD2 PRO A  28      -4.333   4.291  -8.038  1.00  0.00           H  
ATOM    465  HD3 PRO A  28      -4.189   6.027  -8.839  1.00  0.00           H  
ATOM    466  N   ALA A  29      -5.612   5.441  -3.565  1.00  0.00           N  
ATOM    467  CA  ALA A  29      -6.307   4.628  -2.472  1.00  0.00           C  
ATOM    468  C   ALA A  29      -5.995   3.136  -2.494  1.00  0.00           C  
ATOM    469  O   ALA A  29      -6.910   2.389  -2.210  1.00  0.00           O  
ATOM    470  CB  ALA A  29      -7.848   4.997  -2.580  1.00  0.00           C  
ATOM    471  H   ALA A  29      -4.785   5.957  -3.445  1.00  0.00           H  
ATOM    472  HA  ALA A  29      -5.910   5.112  -1.515  1.00  0.00           H  
ATOM    473  HB1 ALA A  29      -8.540   4.930  -3.500  1.00  0.00           H  
ATOM    474  HB2 ALA A  29      -8.232   4.204  -1.707  1.00  0.00           H  
ATOM    475  HB3 ALA A  29      -7.979   6.003  -2.236  1.00  0.00           H  
ATOM    476  N   CYS A  30      -4.862   2.633  -2.904  1.00  0.00           N  
ATOM    477  CA  CYS A  30      -4.702   0.971  -3.203  1.00  0.00           C  
ATOM    478  C   CYS A  30      -4.018   0.177  -2.120  1.00  0.00           C  
ATOM    479  O   CYS A  30      -3.831  -1.054  -2.247  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -3.934   1.052  -4.484  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -3.123  -0.195  -5.455  1.00  0.00           S  
ATOM    482  H   CYS A  30      -3.892   3.086  -3.069  1.00  0.00           H  
ATOM    483  HA  CYS A  30      -5.745   0.575  -3.191  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -4.619   1.432  -5.250  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -3.314   1.978  -4.514  1.00  0.00           H  
ATOM    486  HG  CYS A  30      -1.701   0.131  -5.224  1.00  0.00           H  
ATOM    487  N   MET A  31      -3.747   0.836  -1.007  1.00  0.00           N  
ATOM    488  CA  MET A  31      -3.163   0.319   0.223  1.00  0.00           C  
ATOM    489  C   MET A  31      -4.413  -0.389   1.056  1.00  0.00           C  
ATOM    490  O   MET A  31      -3.976  -1.556   1.278  1.00  0.00           O  
ATOM    491  CB  MET A  31      -2.263   1.168   1.173  1.00  0.00           C  
ATOM    492  CG  MET A  31      -1.830   0.277   2.381  1.00  0.00           C  
ATOM    493  SD  MET A  31      -3.104   0.165   3.772  1.00  0.00           S  
ATOM    494  CE  MET A  31      -2.101  -0.377   5.254  1.00  0.00           C  
ATOM    495  H   MET A  31      -3.828   1.852  -1.016  1.00  0.00           H  
ATOM    496  HA  MET A  31      -2.531  -0.494  -0.101  1.00  0.00           H  
ATOM    497  HB2 MET A  31      -1.346   1.546   0.608  1.00  0.00           H  
ATOM    498  HB3 MET A  31      -2.841   2.047   1.436  1.00  0.00           H  
ATOM    499  HG2 MET A  31      -1.497  -0.725   2.079  1.00  0.00           H  
ATOM    500  HG3 MET A  31      -0.886   0.782   2.719  1.00  0.00           H  
ATOM    501  HE1 MET A  31      -1.980   0.645   5.742  1.00  0.00           H  
ATOM    502  HE2 MET A  31      -2.548  -1.350   5.658  1.00  0.00           H  
ATOM    503  HE3 MET A  31      -1.102  -0.668   4.924  1.00  0.00           H  
ATOM    504  N   LYS A  32      -5.711   0.153   1.177  1.00  0.00           N  
ATOM    505  CA  LYS A  32      -6.842  -0.504   1.923  1.00  0.00           C  
ATOM    506  C   LYS A  32      -7.255  -1.936   1.205  1.00  0.00           C  
ATOM    507  O   LYS A  32      -7.727  -2.850   1.979  1.00  0.00           O  
ATOM    508  CB  LYS A  32      -8.113   0.418   2.117  1.00  0.00           C  
ATOM    509  CG  LYS A  32      -8.603   1.032   0.784  1.00  0.00           C  
ATOM    510  CD  LYS A  32      -9.128   2.475   0.869  1.00  0.00           C  
ATOM    511  CE  LYS A  32     -10.332   2.772  -0.219  1.00  0.00           C  
ATOM    512  NZ  LYS A  32     -10.775   4.131  -0.134  1.00  0.00           N  
ATOM    513  H   LYS A  32      -6.015   0.981   0.713  1.00  0.00           H  
ATOM    514  HA  LYS A  32      -6.454  -0.884   2.905  1.00  0.00           H  
ATOM    515  HB2 LYS A  32      -8.928  -0.227   2.547  1.00  0.00           H  
ATOM    516  HB3 LYS A  32      -7.794   1.262   2.816  1.00  0.00           H  
ATOM    517  HG2 LYS A  32      -7.820   0.996   0.047  1.00  0.00           H  
ATOM    518  HG3 LYS A  32      -9.471   0.391   0.348  1.00  0.00           H  
ATOM    519  HD2 LYS A  32      -9.648   2.678   1.793  1.00  0.00           H  
ATOM    520  HD3 LYS A  32      -8.272   3.171   0.946  1.00  0.00           H  
ATOM    521  HE2 LYS A  32      -9.803   2.522  -1.202  1.00  0.00           H  
ATOM    522  HE3 LYS A  32     -11.147   2.088   0.068  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32     -10.455   4.775  -0.848  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32     -11.797   4.278   0.024  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32     -10.245   4.573   0.612  1.00  0.00           H  
ATOM    526  N   ALA A  33      -7.193  -1.957  -0.191  1.00  0.00           N  
ATOM    527  CA  ALA A  33      -7.543  -3.034  -1.112  1.00  0.00           C  
ATOM    528  C   ALA A  33      -6.836  -4.407  -0.901  1.00  0.00           C  
ATOM    529  O   ALA A  33      -7.376  -5.420  -1.401  1.00  0.00           O  
ATOM    530  CB  ALA A  33      -7.275  -2.742  -2.586  1.00  0.00           C  
ATOM    531  H   ALA A  33      -7.017  -1.086  -0.606  1.00  0.00           H  
ATOM    532  HA  ALA A  33      -8.644  -3.316  -0.919  1.00  0.00           H  
ATOM    533  HB1 ALA A  33      -7.909  -1.948  -2.994  1.00  0.00           H  
ATOM    534  HB2 ALA A  33      -6.133  -2.557  -2.801  1.00  0.00           H  
ATOM    535  HB3 ALA A  33      -7.608  -3.497  -3.250  1.00  0.00           H  
ATOM    536  N   THR A  34      -5.475  -4.246  -0.604  1.00  0.00           N  
ATOM    537  CA  THR A  34      -4.447  -5.239  -0.099  1.00  0.00           C  
ATOM    538  C   THR A  34      -5.104  -5.854   1.311  1.00  0.00           C  
ATOM    539  O   THR A  34      -4.812  -7.037   1.448  1.00  0.00           O  
ATOM    540  CB  THR A  34      -3.058  -4.503   0.203  1.00  0.00           C  
ATOM    541  OG1 THR A  34      -2.641  -3.477  -0.721  1.00  0.00           O  
ATOM    542  CG2 THR A  34      -1.957  -5.460   0.570  1.00  0.00           C  
ATOM    543  H   THR A  34      -5.313  -3.229  -0.575  1.00  0.00           H  
ATOM    544  HA  THR A  34      -4.269  -5.905  -1.039  1.00  0.00           H  
ATOM    545  HB  THR A  34      -3.262  -3.859   1.140  1.00  0.00           H  
ATOM    546  HG1 THR A  34      -1.827  -3.176  -0.389  1.00  0.00           H  
ATOM    547 HG21 THR A  34      -1.651  -6.034  -0.424  1.00  0.00           H  
ATOM    548 HG22 THR A  34      -1.041  -4.807   0.948  1.00  0.00           H  
ATOM    549 HG23 THR A  34      -2.448  -6.013   1.413  1.00  0.00           H  
ATOM    550  N   LEU A  35      -5.842  -5.079   2.183  1.00  0.00           N  
ATOM    551  CA  LEU A  35      -6.605  -5.586   3.378  1.00  0.00           C  
ATOM    552  C   LEU A  35      -7.898  -6.424   2.941  1.00  0.00           C  
ATOM    553  O   LEU A  35      -8.406  -7.243   3.685  1.00  0.00           O  
ATOM    554  CB  LEU A  35      -6.664  -4.431   4.657  1.00  0.00           C  
ATOM    555  CG  LEU A  35      -5.202  -4.387   5.326  1.00  0.00           C  
ATOM    556  CD1 LEU A  35      -4.239  -3.248   4.897  1.00  0.00           C  
ATOM    557  CD2 LEU A  35      -5.058  -4.597   6.789  1.00  0.00           C  
ATOM    558  H   LEU A  35      -5.872  -4.066   1.903  1.00  0.00           H  
ATOM    559  HA  LEU A  35      -6.133  -6.560   3.768  1.00  0.00           H  
ATOM    560  HB2 LEU A  35      -6.899  -3.507   4.134  1.00  0.00           H  
ATOM    561  HB3 LEU A  35      -7.500  -4.691   5.328  1.00  0.00           H  
ATOM    562  HG  LEU A  35      -4.623  -5.224   4.967  1.00  0.00           H  
ATOM    563 HD11 LEU A  35      -3.902  -2.528   5.662  1.00  0.00           H  
ATOM    564 HD12 LEU A  35      -4.589  -2.712   4.080  1.00  0.00           H  
ATOM    565 HD13 LEU A  35      -3.135  -3.548   4.603  1.00  0.00           H  
ATOM    566 HD21 LEU A  35      -5.553  -5.468   7.144  1.00  0.00           H  
ATOM    567 HD22 LEU A  35      -3.943  -4.716   7.036  1.00  0.00           H  
ATOM    568 HD23 LEU A  35      -5.653  -3.775   7.291  1.00  0.00           H  
ATOM    569  N   GLN A  36      -8.538  -6.038   1.800  1.00  0.00           N  
ATOM    570  CA  GLN A  36      -9.406  -7.046   1.107  1.00  0.00           C  
ATOM    571  C   GLN A  36      -8.801  -8.538   1.101  1.00  0.00           C  
ATOM    572  O   GLN A  36      -9.496  -9.478   1.589  1.00  0.00           O  
ATOM    573  CB  GLN A  36     -10.019  -6.612  -0.293  1.00  0.00           C  
ATOM    574  CG  GLN A  36     -10.830  -5.254  -0.109  1.00  0.00           C  
ATOM    575  CD  GLN A  36     -11.456  -4.718  -1.465  1.00  0.00           C  
ATOM    576  OE1 GLN A  36     -10.938  -3.796  -2.194  1.00  0.00           O  
ATOM    577  NE2 GLN A  36     -12.754  -4.963  -1.590  1.00  0.00           N  
ATOM    578  H   GLN A  36      -7.946  -5.561   1.105  1.00  0.00           H  
ATOM    579  HA  GLN A  36     -10.249  -7.096   1.822  1.00  0.00           H  
ATOM    580  HB2 GLN A  36      -9.255  -6.542  -1.048  1.00  0.00           H  
ATOM    581  HB3 GLN A  36     -10.592  -7.470  -0.638  1.00  0.00           H  
ATOM    582  HG2 GLN A  36     -11.506  -5.296   0.794  1.00  0.00           H  
ATOM    583  HG3 GLN A  36     -10.089  -4.422   0.003  1.00  0.00           H  
ATOM    584 HE21 GLN A  36     -13.010  -5.805  -1.157  1.00  0.00           H  
ATOM    585 HE22 GLN A  36     -13.399  -4.202  -1.770  1.00  0.00           H  
ATOM    586  N   PRO A  37      -7.580  -8.925   0.579  1.00  0.00           N  
ATOM    587  CA  PRO A  37      -7.005 -10.279   0.940  1.00  0.00           C  
ATOM    588  C   PRO A  37      -6.443 -10.395   2.466  1.00  0.00           C  
ATOM    589  O   PRO A  37      -6.723 -11.427   3.096  1.00  0.00           O  
ATOM    590  CB  PRO A  37      -5.797 -10.551  -0.022  1.00  0.00           C  
ATOM    591  CG  PRO A  37      -5.997  -9.468  -1.235  1.00  0.00           C  
ATOM    592  CD  PRO A  37      -7.075  -8.333  -0.645  1.00  0.00           C  
ATOM    593  HA  PRO A  37      -7.696 -11.135   0.725  1.00  0.00           H  
ATOM    594  HB2 PRO A  37      -4.887 -10.069   0.389  1.00  0.00           H  
ATOM    595  HB3 PRO A  37      -5.623 -11.619  -0.290  1.00  0.00           H  
ATOM    596  HG2 PRO A  37      -5.071  -9.004  -1.632  1.00  0.00           H  
ATOM    597  HG3 PRO A  37      -6.488  -9.971  -2.133  1.00  0.00           H  
ATOM    598  HD2 PRO A  37      -6.583  -7.518  -0.294  1.00  0.00           H  
ATOM    599  HD3 PRO A  37      -7.806  -8.179  -1.476  1.00  0.00           H  
ATOM    600  N   GLU A  38      -5.673  -9.380   2.969  1.00  0.00           N  
ATOM    601  CA  GLU A  38      -5.052  -9.380   4.359  1.00  0.00           C  
ATOM    602  C   GLU A  38      -6.148  -9.274   5.610  1.00  0.00           C  
ATOM    603  O   GLU A  38      -6.006 -10.229   6.321  1.00  0.00           O  
ATOM    604  CB  GLU A  38      -3.792  -8.487   4.695  1.00  0.00           C  
ATOM    605  CG  GLU A  38      -3.117  -8.587   6.136  1.00  0.00           C  
ATOM    606  CD  GLU A  38      -2.032  -7.541   6.247  1.00  0.00           C  
ATOM    607  OE1 GLU A  38      -2.053  -6.452   5.851  1.00  0.00           O  
ATOM    608  OE2 GLU A  38      -0.918  -8.062   6.614  1.00  0.00           O  
ATOM    609  OXT GLU A  38      -6.780  -8.252   5.855  1.00  0.00           O  
ATOM    610  H   GLU A  38      -5.455  -8.612   2.344  1.00  0.00           H  
ATOM    611  HA  GLU A  38      -4.690 -10.396   4.479  1.00  0.00           H  
ATOM    612  HB2 GLU A  38      -2.994  -8.570   3.868  1.00  0.00           H  
ATOM    613  HB3 GLU A  38      -4.206  -7.473   4.677  1.00  0.00           H  
ATOM    614  HG2 GLU A  38      -3.797  -8.319   7.016  1.00  0.00           H  
ATOM    615  HG3 GLU A  38      -2.559  -9.597   6.097  1.00  0.00           H  
TER     616      GLU A  38                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TRP A   1      -3.024  -2.910 -11.869  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -2.981  -2.429 -10.515  1.00  0.00           C  
ATOM      3  C   TRP A   1      -3.293  -3.540  -9.395  1.00  0.00           C  
ATOM      4  O   TRP A   1      -3.039  -3.262  -8.244  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -3.931  -1.257 -10.311  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -5.452  -1.636 -10.099  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -6.384  -1.956 -11.048  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -6.134  -1.743  -8.766  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -7.600  -2.186 -10.467  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -7.519  -2.003  -9.026  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -5.748  -1.775  -7.400  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -8.509  -2.258  -7.987  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -6.716  -2.037  -6.442  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -8.015  -2.290  -6.707  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -2.952  -2.232 -12.624  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -2.360  -3.535 -12.261  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -3.859  -3.519 -11.960  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -1.971  -2.062 -10.421  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -3.622  -0.766  -9.336  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -3.750  -0.462 -11.064  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -6.176  -2.072 -12.127  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -8.320  -2.445 -11.063  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -4.840  -1.301  -7.078  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1      -9.630  -2.276  -8.133  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -6.531  -1.720  -5.407  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      -8.765  -2.106  -5.964  1.00  0.00           H  
ATOM     27  N   LEU A   2      -3.850  -4.680  -9.800  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -3.898  -5.932  -8.898  1.00  0.00           C  
ATOM     29  C   LEU A   2      -2.441  -6.345  -8.361  1.00  0.00           C  
ATOM     30  O   LEU A   2      -2.294  -6.912  -7.303  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -4.626  -7.026  -9.603  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -6.222  -7.425  -9.673  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -7.255  -6.407  -9.909  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -6.281  -8.633 -10.620  1.00  0.00           C  
ATOM     35  H   LEU A   2      -3.787  -4.676 -10.861  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -4.524  -5.640  -7.994  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -4.371  -6.870 -10.703  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -4.240  -8.082  -9.175  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -6.315  -7.585  -8.570  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -6.724  -5.405  -9.921  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -7.817  -6.272  -8.957  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -7.745  -6.427 -10.914  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -6.815  -8.268 -11.571  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -6.757  -9.578 -10.361  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -5.353  -8.882 -11.183  1.00  0.00           H  
ATOM     46  N   ILE A   3      -1.420  -6.261  -9.251  1.00  0.00           N  
ATOM     47  CA  ILE A   3       0.118  -6.282  -8.975  1.00  0.00           C  
ATOM     48  C   ILE A   3       0.569  -5.164  -7.939  1.00  0.00           C  
ATOM     49  O   ILE A   3       1.644  -5.104  -7.194  1.00  0.00           O  
ATOM     50  CB  ILE A   3       0.843  -6.199 -10.250  1.00  0.00           C  
ATOM     51  CG1 ILE A   3       2.390  -6.729 -10.149  1.00  0.00           C  
ATOM     52  CG2 ILE A   3       0.915  -4.838 -10.988  1.00  0.00           C  
ATOM     53  CD1 ILE A   3       2.542  -8.156 -10.092  1.00  0.00           C  
ATOM     54  H   ILE A   3      -1.773  -5.860 -10.147  1.00  0.00           H  
ATOM     55  HA  ILE A   3       0.293  -7.213  -8.503  1.00  0.00           H  
ATOM     56  HB  ILE A   3       0.497  -6.909 -11.041  1.00  0.00           H  
ATOM     57 HG12 ILE A   3       2.851  -6.354 -11.185  1.00  0.00           H  
ATOM     58 HG13 ILE A   3       3.039  -6.205  -9.307  1.00  0.00           H  
ATOM     59 HG21 ILE A   3      -0.191  -4.827 -11.190  1.00  0.00           H  
ATOM     60 HG22 ILE A   3       1.413  -3.876 -10.521  1.00  0.00           H  
ATOM     61 HG23 ILE A   3       1.430  -5.104 -12.017  1.00  0.00           H  
ATOM     62 HD11 ILE A   3       2.152  -8.516  -9.181  1.00  0.00           H  
ATOM     63 HD12 ILE A   3       2.015  -8.638 -10.999  1.00  0.00           H  
ATOM     64 HD13 ILE A   3       3.609  -8.469 -10.107  1.00  0.00           H  
ATOM     65  N   CYS A   4      -0.253  -4.019  -7.970  1.00  0.00           N  
ATOM     66  CA  CYS A   4       0.059  -2.968  -7.008  1.00  0.00           C  
ATOM     67  C   CYS A   4      -0.306  -3.246  -5.552  1.00  0.00           C  
ATOM     68  O   CYS A   4       0.609  -3.798  -4.954  1.00  0.00           O  
ATOM     69  CB  CYS A   4      -0.522  -1.611  -7.405  1.00  0.00           C  
ATOM     70  SG  CYS A   4       0.372  -0.376  -6.440  1.00  0.00           S  
ATOM     71  H   CYS A   4      -1.105  -4.163  -8.609  1.00  0.00           H  
ATOM     72  HA  CYS A   4       1.212  -2.501  -7.294  1.00  0.00           H  
ATOM     73  HB2 CYS A   4      -0.592  -1.307  -8.499  1.00  0.00           H  
ATOM     74  HB3 CYS A   4      -1.632  -1.391  -7.165  1.00  0.00           H  
ATOM     75  HG  CYS A   4       1.251  -1.206  -5.879  1.00  0.00           H  
ATOM     76  N   GLU A   5      -1.720  -3.433  -5.420  1.00  0.00           N  
ATOM     77  CA  GLU A   5      -2.180  -3.812  -4.091  1.00  0.00           C  
ATOM     78  C   GLU A   5      -1.487  -5.009  -3.370  1.00  0.00           C  
ATOM     79  O   GLU A   5      -1.131  -4.864  -2.216  1.00  0.00           O  
ATOM     80  CB  GLU A   5      -3.760  -3.751  -4.034  1.00  0.00           C  
ATOM     81  CG  GLU A   5      -4.362  -4.772  -4.993  1.00  0.00           C  
ATOM     82  CD  GLU A   5      -5.682  -5.363  -4.873  1.00  0.00           C  
ATOM     83  OE1 GLU A   5      -5.681  -6.248  -3.780  1.00  0.00           O  
ATOM     84  OE2 GLU A   5      -6.607  -4.925  -5.557  1.00  0.00           O  
ATOM     85  H   GLU A   5      -2.240  -3.243  -6.344  1.00  0.00           H  
ATOM     86  HA  GLU A   5      -2.118  -2.928  -3.491  1.00  0.00           H  
ATOM     87  HB2 GLU A   5      -4.005  -4.142  -2.967  1.00  0.00           H  
ATOM     88  HB3 GLU A   5      -4.141  -2.745  -4.418  1.00  0.00           H  
ATOM     89  HG2 GLU A   5      -4.462  -4.082  -5.858  1.00  0.00           H  
ATOM     90  HG3 GLU A   5      -3.615  -5.587  -5.138  1.00  0.00           H  
ATOM     91  N   GLU A   6      -1.329  -6.272  -3.956  1.00  0.00           N  
ATOM     92  CA  GLU A   6      -0.877  -7.448  -3.140  1.00  0.00           C  
ATOM     93  C   GLU A   6       0.678  -7.469  -2.929  1.00  0.00           C  
ATOM     94  O   GLU A   6       1.166  -7.180  -1.888  1.00  0.00           O  
ATOM     95  CB  GLU A   6      -1.596  -8.688  -3.646  1.00  0.00           C  
ATOM     96  CG  GLU A   6      -1.567 -10.046  -2.909  1.00  0.00           C  
ATOM     97  CD  GLU A   6      -1.739 -10.190  -1.431  1.00  0.00           C  
ATOM     98  OE1 GLU A   6      -1.074  -9.304  -0.607  1.00  0.00           O  
ATOM     99  OE2 GLU A   6      -2.375 -11.166  -0.970  1.00  0.00           O  
ATOM    100  H   GLU A   6      -1.877  -6.281  -4.762  1.00  0.00           H  
ATOM    101  HA  GLU A   6      -1.222  -7.198  -2.115  1.00  0.00           H  
ATOM    102  HB2 GLU A   6      -2.652  -8.363  -3.768  1.00  0.00           H  
ATOM    103  HB3 GLU A   6      -1.375  -8.914  -4.697  1.00  0.00           H  
ATOM    104  HG2 GLU A   6      -2.363 -10.738  -3.333  1.00  0.00           H  
ATOM    105  HG3 GLU A   6      -0.523 -10.486  -3.137  1.00  0.00           H  
ATOM    106  N   PRO A   7       1.673  -7.506  -4.027  1.00  0.00           N  
ATOM    107  CA  PRO A   7       3.154  -7.335  -3.773  1.00  0.00           C  
ATOM    108  C   PRO A   7       3.636  -5.985  -3.229  1.00  0.00           C  
ATOM    109  O   PRO A   7       4.055  -5.937  -2.112  1.00  0.00           O  
ATOM    110  CB  PRO A   7       3.911  -7.613  -5.089  1.00  0.00           C  
ATOM    111  CG  PRO A   7       2.760  -7.919  -6.114  1.00  0.00           C  
ATOM    112  CD  PRO A   7       1.548  -8.118  -5.326  1.00  0.00           C  
ATOM    113  HA  PRO A   7       3.474  -8.192  -3.138  1.00  0.00           H  
ATOM    114  HB2 PRO A   7       4.610  -6.919  -5.528  1.00  0.00           H  
ATOM    115  HB3 PRO A   7       4.453  -8.553  -4.996  1.00  0.00           H  
ATOM    116  HG2 PRO A   7       2.743  -7.231  -6.924  1.00  0.00           H  
ATOM    117  HG3 PRO A   7       3.102  -8.802  -6.760  1.00  0.00           H  
ATOM    118  HD2 PRO A   7       0.668  -7.685  -5.907  1.00  0.00           H  
ATOM    119  HD3 PRO A   7       1.229  -9.175  -5.302  1.00  0.00           H  
ATOM    120  N   THR A   8       3.434  -4.897  -3.954  1.00  0.00           N  
ATOM    121  CA  THR A   8       4.129  -3.481  -3.759  1.00  0.00           C  
ATOM    122  C   THR A   8       3.556  -2.602  -2.606  1.00  0.00           C  
ATOM    123  O   THR A   8       4.367  -2.007  -1.920  1.00  0.00           O  
ATOM    124  CB  THR A   8       4.301  -2.779  -5.029  1.00  0.00           C  
ATOM    125  OG1 THR A   8       5.063  -3.568  -5.883  1.00  0.00           O  
ATOM    126  CG2 THR A   8       4.945  -1.237  -4.992  1.00  0.00           C  
ATOM    127  H   THR A   8       2.989  -5.063  -4.783  1.00  0.00           H  
ATOM    128  HA  THR A   8       5.057  -3.704  -3.486  1.00  0.00           H  
ATOM    129  HB  THR A   8       3.268  -2.618  -5.434  1.00  0.00           H  
ATOM    130  HG1 THR A   8       4.605  -4.494  -6.004  1.00  0.00           H  
ATOM    131 HG21 THR A   8       4.761  -0.720  -5.990  1.00  0.00           H  
ATOM    132 HG22 THR A   8       4.445  -0.744  -4.103  1.00  0.00           H  
ATOM    133 HG23 THR A   8       6.086  -1.298  -4.700  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.180  -2.556  -2.610  1.00  0.00           N  
ATOM    135  CA  CYS A   9       1.291  -1.895  -1.610  1.00  0.00           C  
ATOM    136  C   CYS A   9       1.435  -2.655  -0.259  1.00  0.00           C  
ATOM    137  O   CYS A   9       1.343  -2.001   0.836  1.00  0.00           O  
ATOM    138  CB  CYS A   9      -0.028  -1.907  -2.201  1.00  0.00           C  
ATOM    139  SG  CYS A   9      -0.483  -0.143  -2.714  1.00  0.00           S  
ATOM    140  H   CYS A   9       1.937  -3.197  -3.400  1.00  0.00           H  
ATOM    141  HA  CYS A   9       1.521  -0.882  -1.307  1.00  0.00           H  
ATOM    142  HB2 CYS A   9      -0.198  -2.320  -3.178  1.00  0.00           H  
ATOM    143  HB3 CYS A   9      -0.793  -2.200  -1.552  1.00  0.00           H  
ATOM    144  HG  CYS A   9      -0.845   0.187  -1.537  1.00  0.00           H  
ATOM    145  N   ARG A  10       1.580  -3.984  -0.269  1.00  0.00           N  
ATOM    146  CA  ARG A  10       2.057  -4.715   0.923  1.00  0.00           C  
ATOM    147  C   ARG A  10       3.418  -4.231   1.402  1.00  0.00           C  
ATOM    148  O   ARG A  10       3.586  -4.096   2.593  1.00  0.00           O  
ATOM    149  CB  ARG A  10       1.943  -6.217   0.733  1.00  0.00           C  
ATOM    150  CG  ARG A  10       1.914  -7.286   1.882  1.00  0.00           C  
ATOM    151  CD  ARG A  10       2.480  -8.651   1.371  1.00  0.00           C  
ATOM    152  NE  ARG A  10       2.403  -9.626   2.387  1.00  0.00           N  
ATOM    153  CZ  ARG A  10       3.359 -10.030   3.228  1.00  0.00           C  
ATOM    154  NH1 ARG A  10       4.582  -9.767   2.995  1.00  0.00           N  
ATOM    155  NH2 ARG A  10       2.991 -10.734   4.327  1.00  0.00           N  
ATOM    156  H   ARG A  10       1.360  -4.546  -1.029  1.00  0.00           H  
ATOM    157  HA  ARG A  10       1.352  -4.513   1.721  1.00  0.00           H  
ATOM    158  HB2 ARG A  10       0.999  -6.483   0.279  1.00  0.00           H  
ATOM    159  HB3 ARG A  10       2.785  -6.606   0.140  1.00  0.00           H  
ATOM    160  HG2 ARG A  10       2.509  -6.990   2.764  1.00  0.00           H  
ATOM    161  HG3 ARG A  10       0.832  -7.412   2.167  1.00  0.00           H  
ATOM    162  HD2 ARG A  10       1.910  -8.893   0.403  1.00  0.00           H  
ATOM    163  HD3 ARG A  10       3.532  -8.472   1.001  1.00  0.00           H  
ATOM    164  HE  ARG A  10       1.611 -10.137   2.527  1.00  0.00           H  
ATOM    165 HH11 ARG A  10       4.821  -9.363   2.076  1.00  0.00           H  
ATOM    166 HH12 ARG A  10       5.119  -9.794   3.834  1.00  0.00           H  
ATOM    167 HH21 ARG A  10       1.996 -10.658   4.184  1.00  0.00           H  
ATOM    168 HH22 ARG A  10       3.576 -10.718   5.138  1.00  0.00           H  
ATOM    169  N   ASN A  11       4.412  -3.951   0.520  1.00  0.00           N  
ATOM    170  CA  ASN A  11       5.686  -3.215   0.852  1.00  0.00           C  
ATOM    171  C   ASN A  11       5.554  -1.759   1.248  1.00  0.00           C  
ATOM    172  O   ASN A  11       6.271  -1.340   2.115  1.00  0.00           O  
ATOM    173  CB  ASN A  11       6.734  -3.473  -0.199  1.00  0.00           C  
ATOM    174  CG  ASN A  11       7.371  -4.852  -0.166  1.00  0.00           C  
ATOM    175  OD1 ASN A  11       8.237  -5.131   0.640  1.00  0.00           O  
ATOM    176  ND2 ASN A  11       6.649  -5.870  -0.636  1.00  0.00           N  
ATOM    177  H   ASN A  11       4.385  -4.537  -0.311  1.00  0.00           H  
ATOM    178  HA  ASN A  11       6.209  -3.621   1.788  1.00  0.00           H  
ATOM    179  HB2 ASN A  11       6.360  -3.247  -1.309  1.00  0.00           H  
ATOM    180  HB3 ASN A  11       7.702  -2.726  -0.055  1.00  0.00           H  
ATOM    181 HD21 ASN A  11       5.975  -5.727  -1.417  1.00  0.00           H  
ATOM    182 HD22 ASN A  11       7.128  -6.758  -0.544  1.00  0.00           H  
ATOM    183  N   ARG A  12       4.608  -0.936   0.680  1.00  0.00           N  
ATOM    184  CA  ARG A  12       4.175   0.370   1.275  1.00  0.00           C  
ATOM    185  C   ARG A  12       3.727   0.104   2.765  1.00  0.00           C  
ATOM    186  O   ARG A  12       4.047   1.011   3.519  1.00  0.00           O  
ATOM    187  CB  ARG A  12       3.458   1.470   0.329  1.00  0.00           C  
ATOM    188  CG  ARG A  12       1.958   1.498   0.519  1.00  0.00           C  
ATOM    189  CD  ARG A  12       1.407   2.690  -0.408  1.00  0.00           C  
ATOM    190  NE  ARG A  12       1.427   2.566  -1.928  1.00  0.00           N  
ATOM    191  CZ  ARG A  12       2.195   3.076  -2.789  1.00  0.00           C  
ATOM    192  NH1 ARG A  12       3.239   3.864  -2.463  1.00  0.00           N  
ATOM    193  NH2 ARG A  12       2.136   2.759  -4.019  1.00  0.00           N  
ATOM    194  H   ARG A  12       3.813  -1.615   0.501  1.00  0.00           H  
ATOM    195  HA  ARG A  12       5.237   0.761   1.300  1.00  0.00           H  
ATOM    196  HB2 ARG A  12       3.736   2.531   0.576  1.00  0.00           H  
ATOM    197  HB3 ARG A  12       3.885   1.322  -0.682  1.00  0.00           H  
ATOM    198  HG2 ARG A  12       1.501   0.552   0.117  1.00  0.00           H  
ATOM    199  HG3 ARG A  12       1.654   1.752   1.583  1.00  0.00           H  
ATOM    200  HD2 ARG A  12       0.315   2.781  -0.192  1.00  0.00           H  
ATOM    201  HD3 ARG A  12       1.741   3.663  -0.095  1.00  0.00           H  
ATOM    202  HE  ARG A  12       1.013   1.771  -2.291  1.00  0.00           H  
ATOM    203 HH11 ARG A  12       3.101   3.723  -1.450  1.00  0.00           H  
ATOM    204 HH12 ARG A  12       4.009   4.086  -3.089  1.00  0.00           H  
ATOM    205 HH21 ARG A  12       1.497   2.048  -4.252  1.00  0.00           H  
ATOM    206 HH22 ARG A  12       2.739   3.363  -4.621  1.00  0.00           H  
ATOM    207  N   THR A  13       3.065  -0.872   3.043  1.00  0.00           N  
ATOM    208  CA  THR A  13       2.966  -1.443   4.553  1.00  0.00           C  
ATOM    209  C   THR A  13       4.292  -1.686   5.434  1.00  0.00           C  
ATOM    210  O   THR A  13       4.100  -1.514   6.649  1.00  0.00           O  
ATOM    211  CB  THR A  13       1.976  -2.511   4.716  1.00  0.00           C  
ATOM    212  OG1 THR A  13       0.601  -2.154   4.144  1.00  0.00           O  
ATOM    213  CG2 THR A  13       1.583  -2.986   6.137  1.00  0.00           C  
ATOM    214  H   THR A  13       2.613  -1.342   2.216  1.00  0.00           H  
ATOM    215  HA  THR A  13       2.714  -0.530   5.096  1.00  0.00           H  
ATOM    216  HB  THR A  13       2.237  -3.223   4.065  1.00  0.00           H  
ATOM    217  HG1 THR A  13      -0.004  -2.495   4.818  1.00  0.00           H  
ATOM    218 HG21 THR A  13       0.959  -2.228   6.657  1.00  0.00           H  
ATOM    219 HG22 THR A  13       1.192  -4.031   6.017  1.00  0.00           H  
ATOM    220 HG23 THR A  13       2.384  -3.157   6.836  1.00  0.00           H  
ATOM    221  N   ARG A  14       5.368  -1.975   4.748  1.00  0.00           N  
ATOM    222  CA  ARG A  14       6.804  -1.863   5.267  1.00  0.00           C  
ATOM    223  C   ARG A  14       7.179  -0.365   5.547  1.00  0.00           C  
ATOM    224  O   ARG A  14       8.175  -0.033   6.198  1.00  0.00           O  
ATOM    225  CB  ARG A  14       7.887  -2.556   4.551  1.00  0.00           C  
ATOM    226  CG  ARG A  14       8.038  -4.062   4.636  1.00  0.00           C  
ATOM    227  CD  ARG A  14       6.773  -4.866   4.236  1.00  0.00           C  
ATOM    228  NE  ARG A  14       6.655  -6.128   4.998  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       5.539  -6.830   5.284  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       4.339  -6.462   4.931  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       5.598  -7.976   5.917  1.00  0.00           N  
ATOM    232  H   ARG A  14       5.182  -1.736   3.823  1.00  0.00           H  
ATOM    233  HA  ARG A  14       6.569  -2.049   6.323  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       7.761  -2.331   3.443  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       8.864  -2.065   4.863  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       9.005  -4.346   4.183  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       8.372  -4.476   5.676  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       5.854  -4.285   3.941  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       7.117  -5.277   3.172  1.00  0.00           H  
ATOM    240  HE  ARG A  14       7.451  -6.538   5.427  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       4.430  -5.505   4.625  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       3.490  -6.994   5.106  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       6.509  -8.310   5.883  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       4.762  -8.501   6.349  1.00  0.00           H  
ATOM    245  N   HIS A  15       6.629   0.554   4.695  1.00  0.00           N  
ATOM    246  CA  HIS A  15       6.729   2.060   4.811  1.00  0.00           C  
ATOM    247  C   HIS A  15       5.968   2.445   6.089  1.00  0.00           C  
ATOM    248  O   HIS A  15       6.231   3.506   6.665  1.00  0.00           O  
ATOM    249  CB  HIS A  15       6.170   3.003   3.774  1.00  0.00           C  
ATOM    250  CG  HIS A  15       6.668   2.905   2.343  1.00  0.00           C  
ATOM    251  ND1 HIS A  15       5.950   3.625   1.361  1.00  0.00           N  
ATOM    252  CD2 HIS A  15       7.847   2.452   1.593  1.00  0.00           C  
ATOM    253  CE1 HIS A  15       6.649   3.358   0.223  1.00  0.00           C  
ATOM    254  NE2 HIS A  15       7.761   2.510   0.186  1.00  0.00           N  
ATOM    255  H   HIS A  15       5.754   0.071   4.272  1.00  0.00           H  
ATOM    256  HA  HIS A  15       7.811   2.334   4.882  1.00  0.00           H  
ATOM    257  HB2 HIS A  15       5.028   3.015   3.773  1.00  0.00           H  
ATOM    258  HB3 HIS A  15       6.491   4.053   4.005  1.00  0.00           H  
ATOM    259  HD1 HIS A  15       4.971   3.840   1.117  1.00  0.00           H  
ATOM    260  HD2 HIS A  15       8.246   1.505   1.967  1.00  0.00           H  
ATOM    261  HE1 HIS A  15       6.348   3.829  -0.650  1.00  0.00           H  
ATOM    262  HE2 HIS A  15       8.632   2.628  -0.218  1.00  0.00           H  
ATOM    263  N   LEU A  16       4.819   1.746   6.458  1.00  0.00           N  
ATOM    264  CA  LEU A  16       3.921   2.059   7.863  1.00  0.00           C  
ATOM    265  C   LEU A  16       4.683   2.111   9.302  1.00  0.00           C  
ATOM    266  O   LEU A  16       4.124   2.648  10.287  1.00  0.00           O  
ATOM    267  CB  LEU A  16       2.690   1.218   7.832  1.00  0.00           C  
ATOM    268  CG  LEU A  16       1.299   1.550   8.638  1.00  0.00           C  
ATOM    269  CD1 LEU A  16       0.095   1.120   7.773  1.00  0.00           C  
ATOM    270  CD2 LEU A  16       1.211   0.797  10.019  1.00  0.00           C  
ATOM    271  H   LEU A  16       5.203   0.810   6.334  1.00  0.00           H  
ATOM    272  HA  LEU A  16       3.528   3.047   7.679  1.00  0.00           H  
ATOM    273  HB2 LEU A  16       2.367   1.147   6.693  1.00  0.00           H  
ATOM    274  HB3 LEU A  16       2.909   0.181   8.056  1.00  0.00           H  
ATOM    275  HG  LEU A  16       1.073   2.641   8.751  1.00  0.00           H  
ATOM    276 HD11 LEU A  16       0.137   1.808   6.877  1.00  0.00           H  
ATOM    277 HD12 LEU A  16      -0.076   0.043   7.600  1.00  0.00           H  
ATOM    278 HD13 LEU A  16      -0.927   1.349   8.242  1.00  0.00           H  
ATOM    279 HD21 LEU A  16       0.231   1.144  10.451  1.00  0.00           H  
ATOM    280 HD22 LEU A  16       1.152  -0.318   9.713  1.00  0.00           H  
ATOM    281 HD23 LEU A  16       2.066   1.120  10.785  1.00  0.00           H  
ATOM    282  N   PRO A  17       5.763   1.242   9.475  1.00  0.00           N  
ATOM    283  CA  PRO A  17       6.911   1.485  10.397  1.00  0.00           C  
ATOM    284  C   PRO A  17       7.745   2.831  10.417  1.00  0.00           C  
ATOM    285  O   PRO A  17       8.228   3.180  11.535  1.00  0.00           O  
ATOM    286  CB  PRO A  17       7.732   0.186  10.427  1.00  0.00           C  
ATOM    287  CG  PRO A  17       6.724  -0.972  10.002  1.00  0.00           C  
ATOM    288  CD  PRO A  17       5.596  -0.305   9.356  1.00  0.00           C  
ATOM    289  HA  PRO A  17       6.290   1.650  11.334  1.00  0.00           H  
ATOM    290  HB2 PRO A  17       8.424   0.203   9.434  1.00  0.00           H  
ATOM    291  HB3 PRO A  17       8.391   0.130  11.328  1.00  0.00           H  
ATOM    292  HG2 PRO A  17       7.219  -1.729   9.353  1.00  0.00           H  
ATOM    293  HG3 PRO A  17       6.312  -1.543  10.890  1.00  0.00           H  
ATOM    294  HD2 PRO A  17       5.567  -0.359   8.309  1.00  0.00           H  
ATOM    295  HD3 PRO A  17       4.625  -0.765   9.709  1.00  0.00           H  
ATOM    296  N   LEU A  18       7.822   3.525   9.171  1.00  0.00           N  
ATOM    297  CA  LEU A  18       8.277   5.000   9.124  1.00  0.00           C  
ATOM    298  C   LEU A  18       7.151   5.947   9.290  1.00  0.00           C  
ATOM    299  O   LEU A  18       7.264   6.796  10.178  1.00  0.00           O  
ATOM    300  CB  LEU A  18       9.381   5.206   8.046  1.00  0.00           C  
ATOM    301  CG  LEU A  18       9.120   4.683   6.600  1.00  0.00           C  
ATOM    302  CD1 LEU A  18       8.236   5.660   5.768  1.00  0.00           C  
ATOM    303  CD2 LEU A  18      10.394   4.604   5.875  1.00  0.00           C  
ATOM    304  H   LEU A  18       7.621   2.878   8.312  1.00  0.00           H  
ATOM    305  HA  LEU A  18       8.909   5.078  10.036  1.00  0.00           H  
ATOM    306  HB2 LEU A  18       9.823   6.235   7.932  1.00  0.00           H  
ATOM    307  HB3 LEU A  18      10.235   4.604   8.459  1.00  0.00           H  
ATOM    308  HG  LEU A  18       8.714   3.661   6.572  1.00  0.00           H  
ATOM    309 HD11 LEU A  18       8.531   6.733   5.690  1.00  0.00           H  
ATOM    310 HD12 LEU A  18       8.103   5.159   4.776  1.00  0.00           H  
ATOM    311 HD13 LEU A  18       7.160   5.785   5.945  1.00  0.00           H  
ATOM    312 HD21 LEU A  18      10.758   5.560   5.475  1.00  0.00           H  
ATOM    313 HD22 LEU A  18      10.585   3.808   5.131  1.00  0.00           H  
ATOM    314 HD23 LEU A  18      11.162   4.210   6.562  1.00  0.00           H  
ATOM    315  N   GLN A  19       6.079   5.763   8.457  1.00  0.00           N  
ATOM    316  CA  GLN A  19       4.741   6.432   8.345  1.00  0.00           C  
ATOM    317  C   GLN A  19       4.891   8.013   7.901  1.00  0.00           C  
ATOM    318  O   GLN A  19       3.830   8.533   7.728  1.00  0.00           O  
ATOM    319  CB  GLN A  19       4.001   6.200   9.601  1.00  0.00           C  
ATOM    320  CG  GLN A  19       2.447   6.509   9.670  1.00  0.00           C  
ATOM    321  CD  GLN A  19       1.464   5.846  10.636  1.00  0.00           C  
ATOM    322  OE1 GLN A  19       0.819   4.882  10.240  1.00  0.00           O  
ATOM    323  NE2 GLN A  19       1.523   6.180  11.967  1.00  0.00           N  
ATOM    324  H   GLN A  19       6.231   4.982   7.789  1.00  0.00           H  
ATOM    325  HA  GLN A  19       4.133   5.988   7.485  1.00  0.00           H  
ATOM    326  HB2 GLN A  19       3.998   5.185   9.983  1.00  0.00           H  
ATOM    327  HB3 GLN A  19       4.677   6.769  10.394  1.00  0.00           H  
ATOM    328  HG2 GLN A  19       2.452   7.610   9.953  1.00  0.00           H  
ATOM    329  HG3 GLN A  19       1.885   6.488   8.639  1.00  0.00           H  
ATOM    330 HE21 GLN A  19       1.949   7.076  11.919  1.00  0.00           H  
ATOM    331 HE22 GLN A  19       0.770   5.788  12.537  1.00  0.00           H  
ATOM    332  N   PHE A  20       5.949   8.399   7.104  1.00  0.00           N  
ATOM    333  CA  PHE A  20       6.116   9.734   6.425  1.00  0.00           C  
ATOM    334  C   PHE A  20       5.494   9.708   5.028  1.00  0.00           C  
ATOM    335  O   PHE A  20       5.000  10.819   4.645  1.00  0.00           O  
ATOM    336  CB  PHE A  20       7.496  10.300   6.637  1.00  0.00           C  
ATOM    337  CG  PHE A  20       8.773   9.593   5.927  1.00  0.00           C  
ATOM    338  CD1 PHE A  20       9.115   9.999   4.598  1.00  0.00           C  
ATOM    339  CD2 PHE A  20       9.707   8.879   6.665  1.00  0.00           C  
ATOM    340  CE1 PHE A  20      10.292   9.482   3.965  1.00  0.00           C  
ATOM    341  CE2 PHE A  20      10.850   8.400   6.061  1.00  0.00           C  
ATOM    342  CZ  PHE A  20      11.145   8.696   4.789  1.00  0.00           C  
ATOM    343  H   PHE A  20       6.705   7.830   7.107  1.00  0.00           H  
ATOM    344  HA  PHE A  20       5.566  10.412   6.968  1.00  0.00           H  
ATOM    345  HB2 PHE A  20       7.431  11.361   6.225  1.00  0.00           H  
ATOM    346  HB3 PHE A  20       7.519  10.347   7.719  1.00  0.00           H  
ATOM    347  HD1 PHE A  20       8.462  10.650   4.037  1.00  0.00           H  
ATOM    348  HD2 PHE A  20       9.498   8.574   7.630  1.00  0.00           H  
ATOM    349  HE1 PHE A  20      10.637   9.928   2.980  1.00  0.00           H  
ATOM    350  HE2 PHE A  20      11.566   7.740   6.578  1.00  0.00           H  
ATOM    351  HZ  PHE A  20      12.102   8.243   4.470  1.00  0.00           H  
ATOM    352  N   SER A  21       5.683   8.571   4.284  1.00  0.00           N  
ATOM    353  CA  SER A  21       4.917   8.231   3.039  1.00  0.00           C  
ATOM    354  C   SER A  21       3.369   7.655   3.190  1.00  0.00           C  
ATOM    355  O   SER A  21       3.162   6.613   2.611  1.00  0.00           O  
ATOM    356  CB  SER A  21       5.676   7.228   2.180  1.00  0.00           C  
ATOM    357  OG  SER A  21       4.953   7.073   1.002  1.00  0.00           O  
ATOM    358  H   SER A  21       5.943   7.720   4.844  1.00  0.00           H  
ATOM    359  HA  SER A  21       4.855   9.089   2.361  1.00  0.00           H  
ATOM    360  HB2 SER A  21       6.675   7.676   1.892  1.00  0.00           H  
ATOM    361  HB3 SER A  21       5.818   6.156   2.619  1.00  0.00           H  
ATOM    362  HG  SER A  21       4.514   7.988   0.821  1.00  0.00           H  
ATOM    363  N   ARG A  22       2.517   8.236   4.104  1.00  0.00           N  
ATOM    364  CA  ARG A  22       1.176   7.579   4.417  1.00  0.00           C  
ATOM    365  C   ARG A  22       0.057   7.858   3.307  1.00  0.00           C  
ATOM    366  O   ARG A  22      -1.117   7.375   3.554  1.00  0.00           O  
ATOM    367  CB  ARG A  22       0.960   7.863   5.885  1.00  0.00           C  
ATOM    368  CG  ARG A  22       0.480   9.332   6.277  1.00  0.00           C  
ATOM    369  CD  ARG A  22       1.508  10.506   6.051  1.00  0.00           C  
ATOM    370  NE  ARG A  22       1.013  11.752   6.937  1.00  0.00           N  
ATOM    371  CZ  ARG A  22       1.790  12.186   7.862  1.00  0.00           C  
ATOM    372  NH1 ARG A  22       2.577  11.366   8.517  1.00  0.00           N  
ATOM    373  NH2 ARG A  22       1.765  13.513   8.218  1.00  0.00           N  
ATOM    374  H   ARG A  22       3.126   8.648   4.758  1.00  0.00           H  
ATOM    375  HA  ARG A  22       1.406   6.461   4.406  1.00  0.00           H  
ATOM    376  HB2 ARG A  22       0.153   7.202   6.159  1.00  0.00           H  
ATOM    377  HB3 ARG A  22       1.840   7.497   6.413  1.00  0.00           H  
ATOM    378  HG2 ARG A  22      -0.498   9.706   5.688  1.00  0.00           H  
ATOM    379  HG3 ARG A  22       0.083   9.316   7.357  1.00  0.00           H  
ATOM    380  HD2 ARG A  22       2.571  10.240   6.309  1.00  0.00           H  
ATOM    381  HD3 ARG A  22       1.661  10.837   4.982  1.00  0.00           H  
ATOM    382  HE  ARG A  22       0.930  12.655   6.453  1.00  0.00           H  
ATOM    383 HH11 ARG A  22       2.516  10.426   8.077  1.00  0.00           H  
ATOM    384 HH12 ARG A  22       3.036  11.759   9.283  1.00  0.00           H  
ATOM    385 HH21 ARG A  22       1.070  13.970   7.641  1.00  0.00           H  
ATOM    386 HH22 ARG A  22       1.933  13.648   9.228  1.00  0.00           H  
ATOM    387  N   THR A  23       0.132   9.134   2.822  1.00  0.00           N  
ATOM    388  CA  THR A  23      -0.474   9.660   1.654  1.00  0.00           C  
ATOM    389  C   THR A  23       0.242   9.121   0.320  1.00  0.00           C  
ATOM    390  O   THR A  23      -0.620   8.689  -0.438  1.00  0.00           O  
ATOM    391  CB  THR A  23      -0.270  11.314   1.775  1.00  0.00           C  
ATOM    392  OG1 THR A  23       1.106  11.634   2.077  1.00  0.00           O  
ATOM    393  CG2 THR A  23      -1.117  12.001   2.724  1.00  0.00           C  
ATOM    394  H   THR A  23       1.146   9.237   2.937  1.00  0.00           H  
ATOM    395  HA  THR A  23      -1.586   9.470   1.628  1.00  0.00           H  
ATOM    396  HB  THR A  23      -0.541  11.674   0.726  1.00  0.00           H  
ATOM    397  HG1 THR A  23       1.381  11.275   3.012  1.00  0.00           H  
ATOM    398 HG21 THR A  23      -0.740  13.071   2.779  1.00  0.00           H  
ATOM    399 HG22 THR A  23      -2.173  12.063   2.402  1.00  0.00           H  
ATOM    400 HG23 THR A  23      -1.007  11.777   3.821  1.00  0.00           H  
ATOM    401  N   GLY A  24       1.606   8.871   0.186  1.00  0.00           N  
ATOM    402  CA  GLY A  24       2.321   8.248  -0.938  1.00  0.00           C  
ATOM    403  C   GLY A  24       1.853   8.796  -2.323  1.00  0.00           C  
ATOM    404  O   GLY A  24       1.192   7.946  -2.886  1.00  0.00           O  
ATOM    405  H   GLY A  24       2.205   8.726   1.046  1.00  0.00           H  
ATOM    406  HA2 GLY A  24       3.454   8.267  -0.765  1.00  0.00           H  
ATOM    407  HA3 GLY A  24       2.148   7.129  -0.787  1.00  0.00           H  
ATOM    408  N   PRO A  25       2.187   9.956  -3.010  1.00  0.00           N  
ATOM    409  CA  PRO A  25       1.559  10.285  -4.327  1.00  0.00           C  
ATOM    410  C   PRO A  25       1.806   9.366  -5.511  1.00  0.00           C  
ATOM    411  O   PRO A  25       2.673   9.735  -6.332  1.00  0.00           O  
ATOM    412  CB  PRO A  25       1.866  11.828  -4.628  1.00  0.00           C  
ATOM    413  CG  PRO A  25       2.576  12.368  -3.406  1.00  0.00           C  
ATOM    414  CD  PRO A  25       2.493  11.208  -2.336  1.00  0.00           C  
ATOM    415  HA  PRO A  25       0.479  10.192  -4.014  1.00  0.00           H  
ATOM    416  HB2 PRO A  25       2.466  12.154  -5.476  1.00  0.00           H  
ATOM    417  HB3 PRO A  25       0.907  12.393  -4.873  1.00  0.00           H  
ATOM    418  HG2 PRO A  25       3.624  12.666  -3.718  1.00  0.00           H  
ATOM    419  HG3 PRO A  25       2.147  13.242  -3.028  1.00  0.00           H  
ATOM    420  HD2 PRO A  25       3.468  11.093  -1.825  1.00  0.00           H  
ATOM    421  HD3 PRO A  25       1.807  11.571  -1.466  1.00  0.00           H  
ATOM    422  N   LEU A  26       1.172   8.128  -5.518  1.00  0.00           N  
ATOM    423  CA  LEU A  26       1.573   7.002  -6.561  1.00  0.00           C  
ATOM    424  C   LEU A  26       0.352   6.221  -7.015  1.00  0.00           C  
ATOM    425  O   LEU A  26       0.611   5.619  -8.025  1.00  0.00           O  
ATOM    426  CB  LEU A  26       2.557   5.943  -5.980  1.00  0.00           C  
ATOM    427  CG  LEU A  26       4.062   6.137  -5.802  1.00  0.00           C  
ATOM    428  CD1 LEU A  26       4.260   6.565  -4.269  1.00  0.00           C  
ATOM    429  CD2 LEU A  26       4.948   4.851  -6.312  1.00  0.00           C  
ATOM    430  H   LEU A  26       1.091   7.929  -4.567  1.00  0.00           H  
ATOM    431  HA  LEU A  26       1.962   7.493  -7.514  1.00  0.00           H  
ATOM    432  HB2 LEU A  26       2.133   5.429  -5.018  1.00  0.00           H  
ATOM    433  HB3 LEU A  26       2.460   4.964  -6.711  1.00  0.00           H  
ATOM    434  HG  LEU A  26       4.529   6.930  -6.430  1.00  0.00           H  
ATOM    435 HD11 LEU A  26       3.288   6.642  -3.705  1.00  0.00           H  
ATOM    436 HD12 LEU A  26       4.570   7.634  -4.380  1.00  0.00           H  
ATOM    437 HD13 LEU A  26       5.050   5.991  -3.611  1.00  0.00           H  
ATOM    438 HD21 LEU A  26       6.017   5.159  -6.348  1.00  0.00           H  
ATOM    439 HD22 LEU A  26       4.749   4.846  -7.372  1.00  0.00           H  
ATOM    440 HD23 LEU A  26       4.849   3.989  -5.572  1.00  0.00           H  
ATOM    441  N   CYS A  27      -0.572   5.775  -6.185  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -1.778   5.084  -6.672  1.00  0.00           C  
ATOM    443  C   CYS A  27      -2.955   5.709  -5.977  1.00  0.00           C  
ATOM    444  O   CYS A  27      -2.901   6.223  -4.891  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -1.437   3.683  -6.540  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -0.975   2.855  -4.980  1.00  0.00           S  
ATOM    447  H   CYS A  27      -0.486   6.119  -5.285  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -1.810   5.187  -7.785  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -2.343   3.064  -6.846  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -0.741   3.348  -7.396  1.00  0.00           H  
ATOM    451  HG  CYS A  27      -0.737   3.796  -4.088  1.00  0.00           H  
ATOM    452  N   PRO A  28      -4.173   5.792  -6.554  1.00  0.00           N  
ATOM    453  CA  PRO A  28      -5.442   6.401  -5.858  1.00  0.00           C  
ATOM    454  C   PRO A  28      -6.045   5.310  -4.770  1.00  0.00           C  
ATOM    455  O   PRO A  28      -6.731   4.278  -5.141  1.00  0.00           O  
ATOM    456  CB  PRO A  28      -6.532   6.373  -6.940  1.00  0.00           C  
ATOM    457  CG  PRO A  28      -6.170   5.598  -8.227  1.00  0.00           C  
ATOM    458  CD  PRO A  28      -4.663   5.348  -8.023  1.00  0.00           C  
ATOM    459  HA  PRO A  28      -5.240   7.471  -5.512  1.00  0.00           H  
ATOM    460  HB2 PRO A  28      -7.610   6.163  -6.607  1.00  0.00           H  
ATOM    461  HB3 PRO A  28      -6.545   7.490  -7.232  1.00  0.00           H  
ATOM    462  HG2 PRO A  28      -6.886   4.771  -8.450  1.00  0.00           H  
ATOM    463  HG3 PRO A  28      -6.252   6.426  -9.002  1.00  0.00           H  
ATOM    464  HD2 PRO A  28      -4.259   4.300  -8.409  1.00  0.00           H  
ATOM    465  HD3 PRO A  28      -4.120   6.046  -8.686  1.00  0.00           H  
ATOM    466  N   ALA A  29      -5.537   5.372  -3.580  1.00  0.00           N  
ATOM    467  CA  ALA A  29      -6.208   4.643  -2.413  1.00  0.00           C  
ATOM    468  C   ALA A  29      -5.955   3.154  -2.339  1.00  0.00           C  
ATOM    469  O   ALA A  29      -6.902   2.407  -2.116  1.00  0.00           O  
ATOM    470  CB  ALA A  29      -7.700   4.955  -2.451  1.00  0.00           C  
ATOM    471  H   ALA A  29      -4.677   5.818  -3.501  1.00  0.00           H  
ATOM    472  HA  ALA A  29      -5.741   5.036  -1.429  1.00  0.00           H  
ATOM    473  HB1 ALA A  29      -7.955   4.643  -3.442  1.00  0.00           H  
ATOM    474  HB2 ALA A  29      -8.642   4.604  -1.995  1.00  0.00           H  
ATOM    475  HB3 ALA A  29      -7.911   6.012  -2.414  1.00  0.00           H  
ATOM    476  N   CYS A  30      -4.850   2.613  -2.966  1.00  0.00           N  
ATOM    477  CA  CYS A  30      -4.657   1.059  -3.182  1.00  0.00           C  
ATOM    478  C   CYS A  30      -3.986   0.161  -2.124  1.00  0.00           C  
ATOM    479  O   CYS A  30      -3.763  -1.053  -2.168  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -3.965   1.080  -4.597  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -3.149  -0.260  -5.453  1.00  0.00           S  
ATOM    482  H   CYS A  30      -4.282   3.451  -3.399  1.00  0.00           H  
ATOM    483  HA  CYS A  30      -5.597   0.577  -3.520  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -4.881   1.271  -5.301  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -3.181   1.892  -4.726  1.00  0.00           H  
ATOM    486  HG  CYS A  30      -2.027  -0.159  -4.742  1.00  0.00           H  
ATOM    487  N   MET A  31      -3.681   0.856  -1.000  1.00  0.00           N  
ATOM    488  CA  MET A  31      -3.145   0.246   0.216  1.00  0.00           C  
ATOM    489  C   MET A  31      -4.386  -0.395   1.001  1.00  0.00           C  
ATOM    490  O   MET A  31      -4.042  -1.502   1.323  1.00  0.00           O  
ATOM    491  CB  MET A  31      -2.322   1.143   1.256  1.00  0.00           C  
ATOM    492  CG  MET A  31      -1.827   0.254   2.551  1.00  0.00           C  
ATOM    493  SD  MET A  31      -3.096   0.097   3.751  1.00  0.00           S  
ATOM    494  CE  MET A  31      -2.117  -0.291   5.239  1.00  0.00           C  
ATOM    495  H   MET A  31      -4.038   1.812  -1.023  1.00  0.00           H  
ATOM    496  HA  MET A  31      -2.441  -0.578  -0.076  1.00  0.00           H  
ATOM    497  HB2 MET A  31      -1.380   1.665   0.865  1.00  0.00           H  
ATOM    498  HB3 MET A  31      -2.978   1.938   1.690  1.00  0.00           H  
ATOM    499  HG2 MET A  31      -1.540  -0.755   2.170  1.00  0.00           H  
ATOM    500  HG3 MET A  31      -0.873   0.791   2.960  1.00  0.00           H  
ATOM    501  HE1 MET A  31      -1.835   0.570   5.941  1.00  0.00           H  
ATOM    502  HE2 MET A  31      -2.704  -0.730   6.195  1.00  0.00           H  
ATOM    503  HE3 MET A  31      -1.226  -0.880   5.027  1.00  0.00           H  
ATOM    504  N   LYS A  32      -5.638   0.191   1.264  1.00  0.00           N  
ATOM    505  CA  LYS A  32      -6.769  -0.553   2.009  1.00  0.00           C  
ATOM    506  C   LYS A  32      -7.122  -2.008   1.316  1.00  0.00           C  
ATOM    507  O   LYS A  32      -7.694  -2.778   2.034  1.00  0.00           O  
ATOM    508  CB  LYS A  32      -8.044   0.439   2.151  1.00  0.00           C  
ATOM    509  CG  LYS A  32      -8.627   1.060   0.799  1.00  0.00           C  
ATOM    510  CD  LYS A  32      -9.133   2.514   0.896  1.00  0.00           C  
ATOM    511  CE  LYS A  32     -10.225   2.725  -0.120  1.00  0.00           C  
ATOM    512  NZ  LYS A  32     -10.701   4.196  -0.127  1.00  0.00           N  
ATOM    513  H   LYS A  32      -5.676   1.023   0.710  1.00  0.00           H  
ATOM    514  HA  LYS A  32      -6.344  -0.827   3.024  1.00  0.00           H  
ATOM    515  HB2 LYS A  32      -8.919  -0.086   2.601  1.00  0.00           H  
ATOM    516  HB3 LYS A  32      -7.934   1.184   2.971  1.00  0.00           H  
ATOM    517  HG2 LYS A  32      -7.933   0.989  -0.037  1.00  0.00           H  
ATOM    518  HG3 LYS A  32      -9.441   0.330   0.516  1.00  0.00           H  
ATOM    519  HD2 LYS A  32      -9.586   2.582   1.928  1.00  0.00           H  
ATOM    520  HD3 LYS A  32      -8.330   3.300   0.782  1.00  0.00           H  
ATOM    521  HE2 LYS A  32      -9.919   2.376  -1.218  1.00  0.00           H  
ATOM    522  HE3 LYS A  32     -11.084   2.060   0.100  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32     -10.249   4.696  -0.888  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32     -11.723   4.223  -0.380  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32     -10.670   4.569   0.820  1.00  0.00           H  
ATOM    526  N   ALA A  33      -7.190  -1.927  -0.080  1.00  0.00           N  
ATOM    527  CA  ALA A  33      -7.593  -3.053  -1.068  1.00  0.00           C  
ATOM    528  C   ALA A  33      -6.797  -4.441  -0.880  1.00  0.00           C  
ATOM    529  O   ALA A  33      -7.343  -5.326  -1.502  1.00  0.00           O  
ATOM    530  CB  ALA A  33      -7.409  -2.662  -2.568  1.00  0.00           C  
ATOM    531  H   ALA A  33      -7.274  -0.967  -0.268  1.00  0.00           H  
ATOM    532  HA  ALA A  33      -8.704  -3.259  -0.841  1.00  0.00           H  
ATOM    533  HB1 ALA A  33      -7.686  -1.686  -2.964  1.00  0.00           H  
ATOM    534  HB2 ALA A  33      -6.267  -2.551  -2.702  1.00  0.00           H  
ATOM    535  HB3 ALA A  33      -7.557  -3.522  -3.175  1.00  0.00           H  
ATOM    536  N   THR A  34      -5.516  -4.281  -0.578  1.00  0.00           N  
ATOM    537  CA  THR A  34      -4.562  -5.199  -0.041  1.00  0.00           C  
ATOM    538  C   THR A  34      -5.045  -5.907   1.237  1.00  0.00           C  
ATOM    539  O   THR A  34      -4.886  -7.109   1.482  1.00  0.00           O  
ATOM    540  CB  THR A  34      -3.218  -4.442   0.279  1.00  0.00           C  
ATOM    541  OG1 THR A  34      -2.747  -3.485  -0.679  1.00  0.00           O  
ATOM    542  CG2 THR A  34      -2.036  -5.443   0.476  1.00  0.00           C  
ATOM    543  H   THR A  34      -5.274  -3.279  -0.486  1.00  0.00           H  
ATOM    544  HA  THR A  34      -4.324  -6.118  -0.793  1.00  0.00           H  
ATOM    545  HB  THR A  34      -3.304  -3.960   1.311  1.00  0.00           H  
ATOM    546  HG1 THR A  34      -2.237  -2.892  -0.159  1.00  0.00           H  
ATOM    547 HG21 THR A  34      -1.859  -6.133  -0.406  1.00  0.00           H  
ATOM    548 HG22 THR A  34      -1.042  -4.857   0.701  1.00  0.00           H  
ATOM    549 HG23 THR A  34      -2.079  -6.305   1.269  1.00  0.00           H  
ATOM    550  N   LEU A  35      -5.699  -5.070   2.183  1.00  0.00           N  
ATOM    551  CA  LEU A  35      -6.629  -5.534   3.442  1.00  0.00           C  
ATOM    552  C   LEU A  35      -7.879  -6.376   3.028  1.00  0.00           C  
ATOM    553  O   LEU A  35      -8.387  -7.302   3.774  1.00  0.00           O  
ATOM    554  CB  LEU A  35      -6.551  -4.510   4.686  1.00  0.00           C  
ATOM    555  CG  LEU A  35      -5.097  -4.394   5.309  1.00  0.00           C  
ATOM    556  CD1 LEU A  35      -4.230  -3.211   4.838  1.00  0.00           C  
ATOM    557  CD2 LEU A  35      -5.100  -4.568   6.903  1.00  0.00           C  
ATOM    558  H   LEU A  35      -5.776  -4.076   1.873  1.00  0.00           H  
ATOM    559  HA  LEU A  35      -5.814  -6.172   3.833  1.00  0.00           H  
ATOM    560  HB2 LEU A  35      -7.005  -3.475   4.376  1.00  0.00           H  
ATOM    561  HB3 LEU A  35      -7.219  -4.881   5.533  1.00  0.00           H  
ATOM    562  HG  LEU A  35      -4.607  -5.312   5.084  1.00  0.00           H  
ATOM    563 HD11 LEU A  35      -4.219  -2.555   5.780  1.00  0.00           H  
ATOM    564 HD12 LEU A  35      -4.721  -2.599   4.122  1.00  0.00           H  
ATOM    565 HD13 LEU A  35      -3.345  -3.708   4.473  1.00  0.00           H  
ATOM    566 HD21 LEU A  35      -5.557  -5.530   7.075  1.00  0.00           H  
ATOM    567 HD22 LEU A  35      -3.998  -4.695   7.176  1.00  0.00           H  
ATOM    568 HD23 LEU A  35      -5.327  -3.730   7.592  1.00  0.00           H  
ATOM    569  N   GLN A  36      -8.415  -6.090   1.758  1.00  0.00           N  
ATOM    570  CA  GLN A  36      -9.474  -7.068   1.114  1.00  0.00           C  
ATOM    571  C   GLN A  36      -8.836  -8.647   1.051  1.00  0.00           C  
ATOM    572  O   GLN A  36      -9.562  -9.430   1.671  1.00  0.00           O  
ATOM    573  CB  GLN A  36     -10.117  -6.614  -0.306  1.00  0.00           C  
ATOM    574  CG  GLN A  36     -10.802  -5.273  -0.182  1.00  0.00           C  
ATOM    575  CD  GLN A  36     -11.445  -4.662  -1.384  1.00  0.00           C  
ATOM    576  OE1 GLN A  36     -11.020  -3.775  -2.092  1.00  0.00           O  
ATOM    577  NE2 GLN A  36     -12.726  -4.961  -1.502  1.00  0.00           N  
ATOM    578  H   GLN A  36      -7.626  -5.547   1.278  1.00  0.00           H  
ATOM    579  HA  GLN A  36     -10.385  -7.219   1.848  1.00  0.00           H  
ATOM    580  HB2 GLN A  36      -9.352  -6.578  -1.098  1.00  0.00           H  
ATOM    581  HB3 GLN A  36     -10.901  -7.332  -0.627  1.00  0.00           H  
ATOM    582  HG2 GLN A  36     -11.387  -5.105   0.770  1.00  0.00           H  
ATOM    583  HG3 GLN A  36      -9.920  -4.610   0.116  1.00  0.00           H  
ATOM    584 HE21 GLN A  36     -13.085  -5.644  -0.914  1.00  0.00           H  
ATOM    585 HE22 GLN A  36     -13.181  -4.111  -1.787  1.00  0.00           H  
ATOM    586  N   PRO A  37      -7.566  -8.996   0.622  1.00  0.00           N  
ATOM    587  CA  PRO A  37      -6.954 -10.327   0.929  1.00  0.00           C  
ATOM    588  C   PRO A  37      -6.459 -10.471   2.473  1.00  0.00           C  
ATOM    589  O   PRO A  37      -6.776 -11.508   3.091  1.00  0.00           O  
ATOM    590  CB  PRO A  37      -5.751 -10.461  -0.120  1.00  0.00           C  
ATOM    591  CG  PRO A  37      -5.954  -9.525  -1.215  1.00  0.00           C  
ATOM    592  CD  PRO A  37      -6.927  -8.464  -0.597  1.00  0.00           C  
ATOM    593  HA  PRO A  37      -7.805 -11.072   0.653  1.00  0.00           H  
ATOM    594  HB2 PRO A  37      -4.757 -10.414   0.342  1.00  0.00           H  
ATOM    595  HB3 PRO A  37      -5.792 -11.536  -0.545  1.00  0.00           H  
ATOM    596  HG2 PRO A  37      -5.073  -8.846  -1.234  1.00  0.00           H  
ATOM    597  HG3 PRO A  37      -6.245  -9.866  -2.236  1.00  0.00           H  
ATOM    598  HD2 PRO A  37      -6.422  -7.535  -0.609  1.00  0.00           H  
ATOM    599  HD3 PRO A  37      -7.745  -8.294  -1.369  1.00  0.00           H  
ATOM    600  N   GLU A  38      -5.647  -9.345   3.004  1.00  0.00           N  
ATOM    601  CA  GLU A  38      -5.057  -9.372   4.414  1.00  0.00           C  
ATOM    602  C   GLU A  38      -6.207  -9.380   5.388  1.00  0.00           C  
ATOM    603  O   GLU A  38      -6.095 -10.406   6.225  1.00  0.00           O  
ATOM    604  CB  GLU A  38      -3.762  -8.435   4.745  1.00  0.00           C  
ATOM    605  CG  GLU A  38      -3.080  -8.547   6.120  1.00  0.00           C  
ATOM    606  CD  GLU A  38      -1.940  -7.632   6.171  1.00  0.00           C  
ATOM    607  OE1 GLU A  38      -2.060  -6.358   5.703  1.00  0.00           O  
ATOM    608  OE2 GLU A  38      -1.015  -8.108   6.843  1.00  0.00           O  
ATOM    609  OXT GLU A  38      -6.656  -8.302   5.993  1.00  0.00           O  
ATOM    610  H   GLU A  38      -5.711  -8.570   2.361  1.00  0.00           H  
ATOM    611  HA  GLU A  38      -4.641 -10.396   4.429  1.00  0.00           H  
ATOM    612  HB2 GLU A  38      -2.945  -8.817   4.063  1.00  0.00           H  
ATOM    613  HB3 GLU A  38      -3.888  -7.393   4.417  1.00  0.00           H  
ATOM    614  HG2 GLU A  38      -3.831  -8.281   6.974  1.00  0.00           H  
ATOM    615  HG3 GLU A  38      -2.835  -9.578   6.557  1.00  0.00           H  
TER     616      GLU A  38                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TRP A   1      -3.044  -2.953 -11.983  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -2.954  -2.522 -10.493  1.00  0.00           C  
ATOM      3  C   TRP A   1      -3.188  -3.466  -9.427  1.00  0.00           C  
ATOM      4  O   TRP A   1      -3.052  -3.245  -8.185  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -3.841  -1.243 -10.341  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -5.392  -1.554  -9.996  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -6.332  -1.907 -10.997  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -6.169  -1.778  -8.826  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -7.585  -2.172 -10.482  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -7.436  -2.010  -9.159  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -5.801  -1.708  -7.557  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -8.461  -2.199  -8.039  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -6.682  -1.956  -6.406  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -8.042  -2.214  -6.725  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -2.986  -2.002 -12.275  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -2.184  -3.413 -12.168  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -3.922  -3.335 -12.429  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -1.912  -2.266 -10.284  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -3.332  -0.687  -9.528  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -3.875  -0.616 -11.258  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -6.030  -1.941 -12.036  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -8.369  -2.555 -10.921  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -4.815  -1.325  -7.343  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1      -9.480  -2.205  -8.451  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -6.177  -1.835  -5.414  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      -8.711  -2.306  -5.877  1.00  0.00           H  
ATOM     27  N   LEU A   2      -3.994  -4.694  -9.762  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -4.066  -5.852  -8.874  1.00  0.00           C  
ATOM     29  C   LEU A   2      -2.494  -6.406  -8.385  1.00  0.00           C  
ATOM     30  O   LEU A   2      -2.413  -6.979  -7.266  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -4.705  -7.093  -9.691  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -6.083  -7.461  -9.728  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -7.150  -6.418  -9.924  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -6.316  -8.669 -10.814  1.00  0.00           C  
ATOM     35  H   LEU A   2      -3.873  -4.921 -10.708  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -4.516  -5.601  -7.853  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -4.321  -7.073 -10.723  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -4.102  -8.049  -9.305  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -6.400  -8.113  -8.881  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -6.864  -5.364  -9.706  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -8.095  -6.696  -9.354  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -7.597  -6.364 -10.947  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -6.998  -8.450 -11.668  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -6.726  -9.557 -10.304  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -5.282  -8.953 -11.218  1.00  0.00           H  
ATOM     46  N   ILE A   3      -1.457  -6.315  -9.303  1.00  0.00           N  
ATOM     47  CA  ILE A   3       0.025  -6.260  -8.984  1.00  0.00           C  
ATOM     48  C   ILE A   3       0.523  -5.094  -7.910  1.00  0.00           C  
ATOM     49  O   ILE A   3       1.658  -5.117  -7.318  1.00  0.00           O  
ATOM     50  CB  ILE A   3       0.866  -6.156 -10.408  1.00  0.00           C  
ATOM     51  CG1 ILE A   3       2.324  -6.597 -10.162  1.00  0.00           C  
ATOM     52  CG2 ILE A   3       0.921  -4.807 -11.004  1.00  0.00           C  
ATOM     53  CD1 ILE A   3       2.515  -8.134 -10.098  1.00  0.00           C  
ATOM     54  H   ILE A   3      -1.716  -5.828 -10.179  1.00  0.00           H  
ATOM     55  HA  ILE A   3       0.261  -7.190  -8.415  1.00  0.00           H  
ATOM     56  HB  ILE A   3       0.278  -6.744 -11.116  1.00  0.00           H  
ATOM     57 HG12 ILE A   3       2.990  -6.338 -11.077  1.00  0.00           H  
ATOM     58 HG13 ILE A   3       2.766  -6.110  -9.117  1.00  0.00           H  
ATOM     59 HG21 ILE A   3      -0.014  -4.198 -11.366  1.00  0.00           H  
ATOM     60 HG22 ILE A   3       1.518  -4.036 -10.356  1.00  0.00           H  
ATOM     61 HG23 ILE A   3       1.522  -4.858 -12.060  1.00  0.00           H  
ATOM     62 HD11 ILE A   3       2.125  -8.636  -9.231  1.00  0.00           H  
ATOM     63 HD12 ILE A   3       1.974  -8.591 -10.942  1.00  0.00           H  
ATOM     64 HD13 ILE A   3       3.588  -8.401 -10.278  1.00  0.00           H  
ATOM     65  N   CYS A   4      -0.251  -4.050  -7.972  1.00  0.00           N  
ATOM     66  CA  CYS A   4       0.131  -2.902  -7.167  1.00  0.00           C  
ATOM     67  C   CYS A   4      -0.255  -3.309  -5.697  1.00  0.00           C  
ATOM     68  O   CYS A   4       0.716  -3.746  -4.977  1.00  0.00           O  
ATOM     69  CB  CYS A   4      -0.488  -1.633  -7.383  1.00  0.00           C  
ATOM     70  SG  CYS A   4       0.408  -0.308  -6.367  1.00  0.00           S  
ATOM     71  H   CYS A   4      -1.199  -4.365  -8.354  1.00  0.00           H  
ATOM     72  HA  CYS A   4       1.341  -2.961  -7.039  1.00  0.00           H  
ATOM     73  HB2 CYS A   4      -0.279  -1.477  -8.474  1.00  0.00           H  
ATOM     74  HB3 CYS A   4      -1.603  -1.784  -7.406  1.00  0.00           H  
ATOM     75  HG  CYS A   4       1.415  -1.034  -5.667  1.00  0.00           H  
ATOM     76  N   GLU A   5      -1.675  -3.410  -5.379  1.00  0.00           N  
ATOM     77  CA  GLU A   5      -2.239  -3.712  -4.052  1.00  0.00           C  
ATOM     78  C   GLU A   5      -1.516  -4.999  -3.352  1.00  0.00           C  
ATOM     79  O   GLU A   5      -1.154  -4.804  -2.182  1.00  0.00           O  
ATOM     80  CB  GLU A   5      -3.723  -3.834  -4.004  1.00  0.00           C  
ATOM     81  CG  GLU A   5      -4.324  -4.725  -5.080  1.00  0.00           C  
ATOM     82  CD  GLU A   5      -5.623  -5.320  -4.839  1.00  0.00           C  
ATOM     83  OE1 GLU A   5      -5.717  -6.159  -3.935  1.00  0.00           O  
ATOM     84  OE2 GLU A   5      -6.585  -4.883  -5.590  1.00  0.00           O  
ATOM     85  H   GLU A   5      -2.151  -3.144  -6.309  1.00  0.00           H  
ATOM     86  HA  GLU A   5      -2.086  -2.846  -3.401  1.00  0.00           H  
ATOM     87  HB2 GLU A   5      -4.051  -3.942  -2.903  1.00  0.00           H  
ATOM     88  HB3 GLU A   5      -4.151  -2.788  -3.966  1.00  0.00           H  
ATOM     89  HG2 GLU A   5      -4.184  -4.319  -5.974  1.00  0.00           H  
ATOM     90  HG3 GLU A   5      -3.683  -5.581  -5.308  1.00  0.00           H  
ATOM     91  N   GLU A   6      -1.393  -6.297  -3.983  1.00  0.00           N  
ATOM     92  CA  GLU A   6      -0.893  -7.546  -3.214  1.00  0.00           C  
ATOM     93  C   GLU A   6       0.696  -7.457  -3.006  1.00  0.00           C  
ATOM     94  O   GLU A   6       1.163  -7.270  -1.821  1.00  0.00           O  
ATOM     95  CB  GLU A   6      -1.679  -8.756  -3.679  1.00  0.00           C  
ATOM     96  CG  GLU A   6      -1.601 -10.038  -2.870  1.00  0.00           C  
ATOM     97  CD  GLU A   6      -1.706 -10.159  -1.374  1.00  0.00           C  
ATOM     98  OE1 GLU A   6      -1.136  -9.259  -0.650  1.00  0.00           O  
ATOM     99  OE2 GLU A   6      -2.269 -11.231  -0.953  1.00  0.00           O  
ATOM    100  H   GLU A   6      -1.717  -6.475  -4.894  1.00  0.00           H  
ATOM    101  HA  GLU A   6      -1.332  -7.387  -2.196  1.00  0.00           H  
ATOM    102  HB2 GLU A   6      -2.767  -8.560  -3.751  1.00  0.00           H  
ATOM    103  HB3 GLU A   6      -1.321  -9.037  -4.709  1.00  0.00           H  
ATOM    104  HG2 GLU A   6      -2.487 -10.552  -3.405  1.00  0.00           H  
ATOM    105  HG3 GLU A   6      -0.686 -10.688  -3.277  1.00  0.00           H  
ATOM    106  N   PRO A   7       1.704  -7.456  -4.018  1.00  0.00           N  
ATOM    107  CA  PRO A   7       3.218  -7.320  -3.712  1.00  0.00           C  
ATOM    108  C   PRO A   7       3.627  -5.934  -3.186  1.00  0.00           C  
ATOM    109  O   PRO A   7       4.076  -5.888  -2.020  1.00  0.00           O  
ATOM    110  CB  PRO A   7       3.911  -7.616  -5.113  1.00  0.00           C  
ATOM    111  CG  PRO A   7       2.904  -7.952  -6.162  1.00  0.00           C  
ATOM    112  CD  PRO A   7       1.468  -8.162  -5.410  1.00  0.00           C  
ATOM    113  HA  PRO A   7       3.531  -8.073  -3.003  1.00  0.00           H  
ATOM    114  HB2 PRO A   7       4.448  -6.723  -5.443  1.00  0.00           H  
ATOM    115  HB3 PRO A   7       4.613  -8.428  -4.995  1.00  0.00           H  
ATOM    116  HG2 PRO A   7       2.656  -7.101  -6.762  1.00  0.00           H  
ATOM    117  HG3 PRO A   7       3.160  -8.823  -6.808  1.00  0.00           H  
ATOM    118  HD2 PRO A   7       0.669  -7.593  -5.987  1.00  0.00           H  
ATOM    119  HD3 PRO A   7       1.257  -9.276  -5.280  1.00  0.00           H  
ATOM    120  N   THR A   8       3.539  -4.809  -3.984  1.00  0.00           N  
ATOM    121  CA  THR A   8       4.219  -3.490  -3.586  1.00  0.00           C  
ATOM    122  C   THR A   8       3.591  -2.627  -2.529  1.00  0.00           C  
ATOM    123  O   THR A   8       4.454  -2.032  -1.875  1.00  0.00           O  
ATOM    124  CB  THR A   8       4.374  -2.720  -4.910  1.00  0.00           C  
ATOM    125  OG1 THR A   8       5.109  -3.567  -5.886  1.00  0.00           O  
ATOM    126  CG2 THR A   8       4.864  -1.298  -4.918  1.00  0.00           C  
ATOM    127  H   THR A   8       3.155  -4.983  -4.832  1.00  0.00           H  
ATOM    128  HA  THR A   8       5.144  -3.697  -3.286  1.00  0.00           H  
ATOM    129  HB  THR A   8       3.336  -2.603  -5.330  1.00  0.00           H  
ATOM    130  HG1 THR A   8       4.330  -4.117  -6.217  1.00  0.00           H  
ATOM    131 HG21 THR A   8       5.071  -1.208  -5.997  1.00  0.00           H  
ATOM    132 HG22 THR A   8       4.054  -0.489  -4.702  1.00  0.00           H  
ATOM    133 HG23 THR A   8       5.885  -1.071  -4.354  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.251  -2.443  -2.579  1.00  0.00           N  
ATOM    135  CA  CYS A   9       1.260  -1.952  -1.529  1.00  0.00           C  
ATOM    136  C   CYS A   9       1.446  -2.629  -0.270  1.00  0.00           C  
ATOM    137  O   CYS A   9       1.408  -2.060   0.768  1.00  0.00           O  
ATOM    138  CB  CYS A   9      -0.220  -1.850  -2.116  1.00  0.00           C  
ATOM    139  SG  CYS A   9      -0.486  -0.193  -2.701  1.00  0.00           S  
ATOM    140  H   CYS A   9       1.984  -3.112  -3.373  1.00  0.00           H  
ATOM    141  HA  CYS A   9       1.541  -0.913  -1.538  1.00  0.00           H  
ATOM    142  HB2 CYS A   9      -0.146  -2.612  -2.928  1.00  0.00           H  
ATOM    143  HB3 CYS A   9      -1.043  -2.048  -1.439  1.00  0.00           H  
ATOM    144  HG  CYS A   9      -0.725   0.703  -1.658  1.00  0.00           H  
ATOM    145  N   ARG A  10       1.491  -3.972  -0.259  1.00  0.00           N  
ATOM    146  CA  ARG A  10       1.968  -4.698   1.013  1.00  0.00           C  
ATOM    147  C   ARG A  10       3.462  -4.197   1.483  1.00  0.00           C  
ATOM    148  O   ARG A  10       3.618  -4.116   2.704  1.00  0.00           O  
ATOM    149  CB  ARG A  10       1.861  -6.230   0.687  1.00  0.00           C  
ATOM    150  CG  ARG A  10       1.918  -7.266   1.815  1.00  0.00           C  
ATOM    151  CD  ARG A  10       2.520  -8.637   1.299  1.00  0.00           C  
ATOM    152  NE  ARG A  10       2.390  -9.788   2.414  1.00  0.00           N  
ATOM    153  CZ  ARG A  10       3.387 -10.080   3.231  1.00  0.00           C  
ATOM    154  NH1 ARG A  10       4.704  -9.811   3.000  1.00  0.00           N  
ATOM    155  NH2 ARG A  10       3.017 -10.703   4.317  1.00  0.00           N  
ATOM    156  H   ARG A  10       1.335  -4.310  -1.148  1.00  0.00           H  
ATOM    157  HA  ARG A  10       1.292  -4.288   1.792  1.00  0.00           H  
ATOM    158  HB2 ARG A  10       0.834  -6.243   0.230  1.00  0.00           H  
ATOM    159  HB3 ARG A  10       2.462  -6.374  -0.217  1.00  0.00           H  
ATOM    160  HG2 ARG A  10       2.325  -6.865   2.779  1.00  0.00           H  
ATOM    161  HG3 ARG A  10       0.914  -7.614   2.071  1.00  0.00           H  
ATOM    162  HD2 ARG A  10       1.781  -9.029   0.487  1.00  0.00           H  
ATOM    163  HD3 ARG A  10       3.595  -8.618   0.836  1.00  0.00           H  
ATOM    164  HE  ARG A  10       1.523 -10.096   2.668  1.00  0.00           H  
ATOM    165 HH11 ARG A  10       4.998  -9.240   2.193  1.00  0.00           H  
ATOM    166 HH12 ARG A  10       5.222  -9.903   3.843  1.00  0.00           H  
ATOM    167 HH21 ARG A  10       2.024 -10.696   4.546  1.00  0.00           H  
ATOM    168 HH22 ARG A  10       3.693 -10.739   5.048  1.00  0.00           H  
ATOM    169  N   ASN A  11       4.371  -3.898   0.547  1.00  0.00           N  
ATOM    170  CA  ASN A  11       5.693  -3.250   0.843  1.00  0.00           C  
ATOM    171  C   ASN A  11       5.541  -1.759   1.273  1.00  0.00           C  
ATOM    172  O   ASN A  11       6.327  -1.436   2.187  1.00  0.00           O  
ATOM    173  CB  ASN A  11       6.830  -3.417  -0.217  1.00  0.00           C  
ATOM    174  CG  ASN A  11       7.328  -4.865  -0.035  1.00  0.00           C  
ATOM    175  OD1 ASN A  11       8.218  -5.202   0.759  1.00  0.00           O  
ATOM    176  ND2 ASN A  11       6.701  -5.882  -0.557  1.00  0.00           N  
ATOM    177  H   ASN A  11       4.075  -4.240  -0.361  1.00  0.00           H  
ATOM    178  HA  ASN A  11       5.877  -3.799   1.831  1.00  0.00           H  
ATOM    179  HB2 ASN A  11       6.382  -3.199  -1.333  1.00  0.00           H  
ATOM    180  HB3 ASN A  11       7.841  -2.726  -0.079  1.00  0.00           H  
ATOM    181 HD21 ASN A  11       5.830  -5.592  -1.050  1.00  0.00           H  
ATOM    182 HD22 ASN A  11       7.053  -6.805  -0.310  1.00  0.00           H  
ATOM    183  N   ARG A  12       4.581  -0.951   0.690  1.00  0.00           N  
ATOM    184  CA  ARG A  12       4.247   0.357   1.307  1.00  0.00           C  
ATOM    185  C   ARG A  12       3.774   0.164   2.727  1.00  0.00           C  
ATOM    186  O   ARG A  12       4.037   0.951   3.586  1.00  0.00           O  
ATOM    187  CB  ARG A  12       3.422   1.492   0.319  1.00  0.00           C  
ATOM    188  CG  ARG A  12       1.965   1.601   0.429  1.00  0.00           C  
ATOM    189  CD  ARG A  12       1.413   2.761  -0.451  1.00  0.00           C  
ATOM    190  NE  ARG A  12       1.406   2.471  -1.893  1.00  0.00           N  
ATOM    191  CZ  ARG A  12       2.243   3.132  -2.798  1.00  0.00           C  
ATOM    192  NH1 ARG A  12       3.287   3.885  -2.489  1.00  0.00           N  
ATOM    193  NH2 ARG A  12       2.070   2.724  -4.045  1.00  0.00           N  
ATOM    194  H   ARG A  12       3.846  -1.552   0.230  1.00  0.00           H  
ATOM    195  HA  ARG A  12       5.173   0.971   1.498  1.00  0.00           H  
ATOM    196  HB2 ARG A  12       3.878   2.494   0.695  1.00  0.00           H  
ATOM    197  HB3 ARG A  12       3.600   1.379  -0.774  1.00  0.00           H  
ATOM    198  HG2 ARG A  12       1.317   0.741   0.115  1.00  0.00           H  
ATOM    199  HG3 ARG A  12       1.635   1.691   1.466  1.00  0.00           H  
ATOM    200  HD2 ARG A  12       0.426   2.609  -0.217  1.00  0.00           H  
ATOM    201  HD3 ARG A  12       1.671   3.722  -0.164  1.00  0.00           H  
ATOM    202  HE  ARG A  12       0.835   1.772  -2.259  1.00  0.00           H  
ATOM    203 HH11 ARG A  12       3.645   4.015  -1.504  1.00  0.00           H  
ATOM    204 HH12 ARG A  12       3.966   3.986  -3.232  1.00  0.00           H  
ATOM    205 HH21 ARG A  12       1.446   2.064  -4.418  1.00  0.00           H  
ATOM    206 HH22 ARG A  12       2.774   3.269  -4.590  1.00  0.00           H  
ATOM    207  N   THR A  13       3.066  -1.039   3.163  1.00  0.00           N  
ATOM    208  CA  THR A  13       2.830  -1.416   4.474  1.00  0.00           C  
ATOM    209  C   THR A  13       4.264  -1.682   5.446  1.00  0.00           C  
ATOM    210  O   THR A  13       4.165  -1.608   6.675  1.00  0.00           O  
ATOM    211  CB  THR A  13       1.828  -2.554   4.620  1.00  0.00           C  
ATOM    212  OG1 THR A  13       0.639  -2.176   4.218  1.00  0.00           O  
ATOM    213  CG2 THR A  13       1.617  -3.051   5.956  1.00  0.00           C  
ATOM    214  H   THR A  13       2.221  -1.050   2.569  1.00  0.00           H  
ATOM    215  HA  THR A  13       2.422  -0.586   5.050  1.00  0.00           H  
ATOM    216  HB  THR A  13       2.028  -3.468   4.187  1.00  0.00           H  
ATOM    217  HG1 THR A  13       0.112  -2.989   4.337  1.00  0.00           H  
ATOM    218 HG21 THR A  13       0.961  -2.385   6.498  1.00  0.00           H  
ATOM    219 HG22 THR A  13       0.852  -3.833   5.784  1.00  0.00           H  
ATOM    220 HG23 THR A  13       2.453  -3.426   6.558  1.00  0.00           H  
ATOM    221  N   ARG A  14       5.399  -2.065   4.785  1.00  0.00           N  
ATOM    222  CA  ARG A  14       6.685  -1.882   5.434  1.00  0.00           C  
ATOM    223  C   ARG A  14       7.096  -0.305   5.581  1.00  0.00           C  
ATOM    224  O   ARG A  14       8.106  -0.106   6.266  1.00  0.00           O  
ATOM    225  CB  ARG A  14       7.878  -2.519   4.542  1.00  0.00           C  
ATOM    226  CG  ARG A  14       8.107  -4.029   4.606  1.00  0.00           C  
ATOM    227  CD  ARG A  14       6.879  -4.911   4.190  1.00  0.00           C  
ATOM    228  NE  ARG A  14       6.697  -6.142   5.016  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       5.558  -6.878   5.279  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       4.380  -6.535   4.937  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       5.637  -8.032   5.862  1.00  0.00           N  
ATOM    232  H   ARG A  14       5.268  -1.831   3.816  1.00  0.00           H  
ATOM    233  HA  ARG A  14       6.805  -2.284   6.389  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       8.092  -2.115   3.518  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       8.846  -2.275   5.037  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       8.938  -4.398   3.960  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       8.365  -4.160   5.739  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       5.892  -4.396   4.260  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       7.049  -5.069   3.035  1.00  0.00           H  
ATOM    240  HE  ARG A  14       7.551  -6.503   5.352  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       4.231  -5.622   4.537  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       3.675  -7.221   5.203  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       6.516  -8.403   6.040  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       4.676  -8.296   6.258  1.00  0.00           H  
ATOM    245  N   HIS A  15       6.692   0.560   4.628  1.00  0.00           N  
ATOM    246  CA  HIS A  15       6.760   1.980   4.914  1.00  0.00           C  
ATOM    247  C   HIS A  15       5.891   2.448   6.154  1.00  0.00           C  
ATOM    248  O   HIS A  15       6.142   3.445   6.746  1.00  0.00           O  
ATOM    249  CB  HIS A  15       6.265   2.875   3.791  1.00  0.00           C  
ATOM    250  CG  HIS A  15       6.641   2.925   2.276  1.00  0.00           C  
ATOM    251  ND1 HIS A  15       5.935   3.578   1.296  1.00  0.00           N  
ATOM    252  CD2 HIS A  15       7.960   2.402   1.624  1.00  0.00           C  
ATOM    253  CE1 HIS A  15       6.738   3.403   0.171  1.00  0.00           C  
ATOM    254  NE2 HIS A  15       7.782   2.578   0.248  1.00  0.00           N  
ATOM    255  H   HIS A  15       5.701   0.347   4.186  1.00  0.00           H  
ATOM    256  HA  HIS A  15       7.809   2.206   5.195  1.00  0.00           H  
ATOM    257  HB2 HIS A  15       5.167   3.112   3.879  1.00  0.00           H  
ATOM    258  HB3 HIS A  15       6.631   3.861   4.117  1.00  0.00           H  
ATOM    259  HD1 HIS A  15       5.063   4.144   1.447  1.00  0.00           H  
ATOM    260  HD2 HIS A  15       8.709   1.795   2.223  1.00  0.00           H  
ATOM    261  HE1 HIS A  15       6.477   3.816  -0.723  1.00  0.00           H  
ATOM    262  HE2 HIS A  15       8.470   2.538  -0.429  1.00  0.00           H  
ATOM    263  N   LEU A  16       4.862   1.710   6.452  1.00  0.00           N  
ATOM    264  CA  LEU A  16       3.808   2.069   7.929  1.00  0.00           C  
ATOM    265  C   LEU A  16       4.619   2.123   9.346  1.00  0.00           C  
ATOM    266  O   LEU A  16       3.950   2.729  10.231  1.00  0.00           O  
ATOM    267  CB  LEU A  16       2.639   1.127   7.892  1.00  0.00           C  
ATOM    268  CG  LEU A  16       1.307   1.564   8.590  1.00  0.00           C  
ATOM    269  CD1 LEU A  16       0.091   1.077   7.725  1.00  0.00           C  
ATOM    270  CD2 LEU A  16       1.124   0.722   9.936  1.00  0.00           C  
ATOM    271  H   LEU A  16       5.134   0.636   6.386  1.00  0.00           H  
ATOM    272  HA  LEU A  16       3.548   3.150   7.791  1.00  0.00           H  
ATOM    273  HB2 LEU A  16       2.429   0.853   6.754  1.00  0.00           H  
ATOM    274  HB3 LEU A  16       3.012   0.131   8.278  1.00  0.00           H  
ATOM    275  HG  LEU A  16       1.365   2.601   8.800  1.00  0.00           H  
ATOM    276 HD11 LEU A  16       0.126   1.600   6.709  1.00  0.00           H  
ATOM    277 HD12 LEU A  16       0.228  -0.017   7.303  1.00  0.00           H  
ATOM    278 HD13 LEU A  16      -0.885   1.365   8.146  1.00  0.00           H  
ATOM    279 HD21 LEU A  16       0.152   0.874  10.492  1.00  0.00           H  
ATOM    280 HD22 LEU A  16       1.260  -0.384   9.657  1.00  0.00           H  
ATOM    281 HD23 LEU A  16       2.051   0.881  10.586  1.00  0.00           H  
ATOM    282  N   PRO A  17       5.745   1.362   9.494  1.00  0.00           N  
ATOM    283  CA  PRO A  17       6.910   1.519  10.484  1.00  0.00           C  
ATOM    284  C   PRO A  17       7.724   2.861  10.427  1.00  0.00           C  
ATOM    285  O   PRO A  17       8.201   3.182  11.503  1.00  0.00           O  
ATOM    286  CB  PRO A  17       7.761   0.198  10.383  1.00  0.00           C  
ATOM    287  CG  PRO A  17       6.772  -1.065  10.141  1.00  0.00           C  
ATOM    288  CD  PRO A  17       5.561  -0.133   9.391  1.00  0.00           C  
ATOM    289  HA  PRO A  17       6.484   1.484  11.570  1.00  0.00           H  
ATOM    290  HB2 PRO A  17       8.599   0.203   9.502  1.00  0.00           H  
ATOM    291  HB3 PRO A  17       8.266  -0.102  11.330  1.00  0.00           H  
ATOM    292  HG2 PRO A  17       7.218  -1.843   9.501  1.00  0.00           H  
ATOM    293  HG3 PRO A  17       6.509  -1.392  11.162  1.00  0.00           H  
ATOM    294  HD2 PRO A  17       5.647  -0.622   8.417  1.00  0.00           H  
ATOM    295  HD3 PRO A  17       4.652  -0.407  10.033  1.00  0.00           H  
ATOM    296  N   LEU A  18       7.939   3.562   9.278  1.00  0.00           N  
ATOM    297  CA  LEU A  18       8.387   5.017   9.162  1.00  0.00           C  
ATOM    298  C   LEU A  18       7.150   6.042   9.191  1.00  0.00           C  
ATOM    299  O   LEU A  18       7.226   6.779  10.167  1.00  0.00           O  
ATOM    300  CB  LEU A  18       9.346   5.245   8.017  1.00  0.00           C  
ATOM    301  CG  LEU A  18       9.114   4.766   6.552  1.00  0.00           C  
ATOM    302  CD1 LEU A  18       8.244   5.654   5.743  1.00  0.00           C  
ATOM    303  CD2 LEU A  18      10.478   4.620   5.722  1.00  0.00           C  
ATOM    304  H   LEU A  18       7.543   3.058   8.390  1.00  0.00           H  
ATOM    305  HA  LEU A  18       8.924   5.269  10.121  1.00  0.00           H  
ATOM    306  HB2 LEU A  18       9.563   6.306   8.061  1.00  0.00           H  
ATOM    307  HB3 LEU A  18      10.286   4.773   8.398  1.00  0.00           H  
ATOM    308  HG  LEU A  18       8.621   3.716   6.588  1.00  0.00           H  
ATOM    309 HD11 LEU A  18       8.717   6.652   5.562  1.00  0.00           H  
ATOM    310 HD12 LEU A  18       8.091   5.326   4.664  1.00  0.00           H  
ATOM    311 HD13 LEU A  18       7.297   5.692   6.325  1.00  0.00           H  
ATOM    312 HD21 LEU A  18      10.818   5.604   5.304  1.00  0.00           H  
ATOM    313 HD22 LEU A  18      10.191   4.025   4.803  1.00  0.00           H  
ATOM    314 HD23 LEU A  18      11.341   4.259   6.294  1.00  0.00           H  
ATOM    315  N   GLN A  19       6.072   5.758   8.392  1.00  0.00           N  
ATOM    316  CA  GLN A  19       4.799   6.489   8.362  1.00  0.00           C  
ATOM    317  C   GLN A  19       4.864   7.902   7.779  1.00  0.00           C  
ATOM    318  O   GLN A  19       3.782   8.504   7.717  1.00  0.00           O  
ATOM    319  CB  GLN A  19       3.923   6.272   9.686  1.00  0.00           C  
ATOM    320  CG  GLN A  19       2.472   6.583   9.693  1.00  0.00           C  
ATOM    321  CD  GLN A  19       1.579   5.783  10.619  1.00  0.00           C  
ATOM    322  OE1 GLN A  19       0.868   4.859  10.220  1.00  0.00           O  
ATOM    323  NE2 GLN A  19       1.501   6.152  11.903  1.00  0.00           N  
ATOM    324  H   GLN A  19       6.337   4.916   7.853  1.00  0.00           H  
ATOM    325  HA  GLN A  19       4.316   5.938   7.474  1.00  0.00           H  
ATOM    326  HB2 GLN A  19       4.139   5.188   9.809  1.00  0.00           H  
ATOM    327  HB3 GLN A  19       4.395   6.836  10.580  1.00  0.00           H  
ATOM    328  HG2 GLN A  19       2.306   7.709   9.904  1.00  0.00           H  
ATOM    329  HG3 GLN A  19       2.171   6.460   8.533  1.00  0.00           H  
ATOM    330 HE21 GLN A  19       1.918   6.999  12.163  1.00  0.00           H  
ATOM    331 HE22 GLN A  19       0.750   5.909  12.523  1.00  0.00           H  
ATOM    332  N   PHE A  20       6.003   8.442   7.157  1.00  0.00           N  
ATOM    333  CA  PHE A  20       6.053   9.694   6.420  1.00  0.00           C  
ATOM    334  C   PHE A  20       5.520   9.746   4.973  1.00  0.00           C  
ATOM    335  O   PHE A  20       5.074  10.831   4.623  1.00  0.00           O  
ATOM    336  CB  PHE A  20       7.560  10.254   6.495  1.00  0.00           C  
ATOM    337  CG  PHE A  20       8.793   9.659   5.911  1.00  0.00           C  
ATOM    338  CD1 PHE A  20       9.147  10.065   4.641  1.00  0.00           C  
ATOM    339  CD2 PHE A  20       9.730   8.790   6.582  1.00  0.00           C  
ATOM    340  CE1 PHE A  20      10.323   9.643   4.023  1.00  0.00           C  
ATOM    341  CE2 PHE A  20      10.927   8.361   5.950  1.00  0.00           C  
ATOM    342  CZ  PHE A  20      11.200   8.727   4.597  1.00  0.00           C  
ATOM    343  H   PHE A  20       6.748   7.782   7.154  1.00  0.00           H  
ATOM    344  HA  PHE A  20       5.485  10.317   6.943  1.00  0.00           H  
ATOM    345  HB2 PHE A  20       7.381  11.209   5.971  1.00  0.00           H  
ATOM    346  HB3 PHE A  20       7.695  10.618   7.520  1.00  0.00           H  
ATOM    347  HD1 PHE A  20       8.418  10.578   4.041  1.00  0.00           H  
ATOM    348  HD2 PHE A  20       9.532   8.540   7.600  1.00  0.00           H  
ATOM    349  HE1 PHE A  20      10.583  10.008   3.009  1.00  0.00           H  
ATOM    350  HE2 PHE A  20      11.660   7.790   6.552  1.00  0.00           H  
ATOM    351  HZ  PHE A  20      12.148   8.460   4.065  1.00  0.00           H  
ATOM    352  N   SER A  21       5.560   8.525   4.301  1.00  0.00           N  
ATOM    353  CA  SER A  21       4.890   8.303   3.035  1.00  0.00           C  
ATOM    354  C   SER A  21       3.383   7.723   3.231  1.00  0.00           C  
ATOM    355  O   SER A  21       3.165   6.652   2.636  1.00  0.00           O  
ATOM    356  CB  SER A  21       5.741   7.235   2.134  1.00  0.00           C  
ATOM    357  OG  SER A  21       5.043   7.073   0.850  1.00  0.00           O  
ATOM    358  H   SER A  21       5.962   7.842   4.927  1.00  0.00           H  
ATOM    359  HA  SER A  21       4.672   9.288   2.571  1.00  0.00           H  
ATOM    360  HB2 SER A  21       6.819   7.524   1.866  1.00  0.00           H  
ATOM    361  HB3 SER A  21       5.880   6.320   2.874  1.00  0.00           H  
ATOM    362  HG  SER A  21       4.981   8.021   0.547  1.00  0.00           H  
ATOM    363  N   ARG A  22       2.484   8.200   4.050  1.00  0.00           N  
ATOM    364  CA  ARG A  22       1.219   7.529   4.364  1.00  0.00           C  
ATOM    365  C   ARG A  22      -0.009   7.938   3.484  1.00  0.00           C  
ATOM    366  O   ARG A  22      -1.090   7.489   3.609  1.00  0.00           O  
ATOM    367  CB  ARG A  22       0.896   7.919   5.862  1.00  0.00           C  
ATOM    368  CG  ARG A  22       0.495   9.332   6.226  1.00  0.00           C  
ATOM    369  CD  ARG A  22       1.455  10.477   6.170  1.00  0.00           C  
ATOM    370  NE  ARG A  22       1.064  11.718   6.946  1.00  0.00           N  
ATOM    371  CZ  ARG A  22       1.768  12.156   7.982  1.00  0.00           C  
ATOM    372  NH1 ARG A  22       2.605  11.260   8.502  1.00  0.00           N  
ATOM    373  NH2 ARG A  22       1.773  13.446   8.241  1.00  0.00           N  
ATOM    374  H   ARG A  22       2.762   8.885   4.718  1.00  0.00           H  
ATOM    375  HA  ARG A  22       1.231   6.441   4.302  1.00  0.00           H  
ATOM    376  HB2 ARG A  22       0.017   7.361   6.154  1.00  0.00           H  
ATOM    377  HB3 ARG A  22       1.677   7.501   6.476  1.00  0.00           H  
ATOM    378  HG2 ARG A  22      -0.540   9.416   5.612  1.00  0.00           H  
ATOM    379  HG3 ARG A  22       0.153   9.371   7.316  1.00  0.00           H  
ATOM    380  HD2 ARG A  22       2.449  10.024   6.500  1.00  0.00           H  
ATOM    381  HD3 ARG A  22       1.806  10.850   5.176  1.00  0.00           H  
ATOM    382  HE  ARG A  22       0.393  12.375   6.434  1.00  0.00           H  
ATOM    383 HH11 ARG A  22       2.541  10.244   8.292  1.00  0.00           H  
ATOM    384 HH12 ARG A  22       3.267  11.558   9.134  1.00  0.00           H  
ATOM    385 HH21 ARG A  22       1.198  14.106   7.720  1.00  0.00           H  
ATOM    386 HH22 ARG A  22       2.167  13.608   9.183  1.00  0.00           H  
ATOM    387  N   THR A  23       0.198   9.134   2.791  1.00  0.00           N  
ATOM    388  CA  THR A  23      -0.501   9.674   1.567  1.00  0.00           C  
ATOM    389  C   THR A  23       0.243   9.066   0.259  1.00  0.00           C  
ATOM    390  O   THR A  23      -0.514   8.650  -0.598  1.00  0.00           O  
ATOM    391  CB  THR A  23      -0.196  11.231   1.584  1.00  0.00           C  
ATOM    392  OG1 THR A  23       1.170  11.583   2.004  1.00  0.00           O  
ATOM    393  CG2 THR A  23      -1.203  11.968   2.638  1.00  0.00           C  
ATOM    394  H   THR A  23       1.144   9.475   2.991  1.00  0.00           H  
ATOM    395  HA  THR A  23      -1.572   9.417   1.508  1.00  0.00           H  
ATOM    396  HB  THR A  23      -0.382  11.680   0.592  1.00  0.00           H  
ATOM    397  HG1 THR A  23       1.243  11.003   2.811  1.00  0.00           H  
ATOM    398 HG21 THR A  23      -1.046  13.106   2.766  1.00  0.00           H  
ATOM    399 HG22 THR A  23      -2.305  11.850   2.395  1.00  0.00           H  
ATOM    400 HG23 THR A  23      -1.111  11.400   3.632  1.00  0.00           H  
ATOM    401  N   GLY A  24       1.566   8.899   0.287  1.00  0.00           N  
ATOM    402  CA  GLY A  24       2.306   8.435  -0.930  1.00  0.00           C  
ATOM    403  C   GLY A  24       1.887   8.812  -2.418  1.00  0.00           C  
ATOM    404  O   GLY A  24       1.187   7.916  -2.911  1.00  0.00           O  
ATOM    405  H   GLY A  24       1.674   8.709   1.289  1.00  0.00           H  
ATOM    406  HA2 GLY A  24       3.385   8.425  -0.784  1.00  0.00           H  
ATOM    407  HA3 GLY A  24       1.961   7.328  -0.919  1.00  0.00           H  
ATOM    408  N   PRO A  25       2.106  10.002  -3.022  1.00  0.00           N  
ATOM    409  CA  PRO A  25       1.551  10.319  -4.335  1.00  0.00           C  
ATOM    410  C   PRO A  25       1.959   9.361  -5.528  1.00  0.00           C  
ATOM    411  O   PRO A  25       2.727   9.720  -6.389  1.00  0.00           O  
ATOM    412  CB  PRO A  25       1.871  11.793  -4.602  1.00  0.00           C  
ATOM    413  CG  PRO A  25       2.736  12.302  -3.388  1.00  0.00           C  
ATOM    414  CD  PRO A  25       2.526  11.224  -2.286  1.00  0.00           C  
ATOM    415  HA  PRO A  25       0.359  10.328  -4.259  1.00  0.00           H  
ATOM    416  HB2 PRO A  25       2.207  11.883  -5.620  1.00  0.00           H  
ATOM    417  HB3 PRO A  25       0.815  12.195  -4.530  1.00  0.00           H  
ATOM    418  HG2 PRO A  25       3.738  12.606  -3.591  1.00  0.00           H  
ATOM    419  HG3 PRO A  25       2.101  13.154  -3.167  1.00  0.00           H  
ATOM    420  HD2 PRO A  25       3.383  11.086  -1.614  1.00  0.00           H  
ATOM    421  HD3 PRO A  25       1.535  11.577  -1.781  1.00  0.00           H  
ATOM    422  N   LEU A  26       1.304   8.234  -5.589  1.00  0.00           N  
ATOM    423  CA  LEU A  26       1.649   7.113  -6.462  1.00  0.00           C  
ATOM    424  C   LEU A  26       0.452   6.195  -7.078  1.00  0.00           C  
ATOM    425  O   LEU A  26       0.760   5.544  -8.104  1.00  0.00           O  
ATOM    426  CB  LEU A  26       2.531   5.973  -6.006  1.00  0.00           C  
ATOM    427  CG  LEU A  26       4.037   6.199  -5.825  1.00  0.00           C  
ATOM    428  CD1 LEU A  26       4.235   6.548  -4.311  1.00  0.00           C  
ATOM    429  CD2 LEU A  26       4.935   4.939  -6.430  1.00  0.00           C  
ATOM    430  H   LEU A  26       0.870   8.052  -4.698  1.00  0.00           H  
ATOM    431  HA  LEU A  26       2.140   7.554  -7.419  1.00  0.00           H  
ATOM    432  HB2 LEU A  26       2.077   5.509  -5.132  1.00  0.00           H  
ATOM    433  HB3 LEU A  26       2.550   4.977  -6.743  1.00  0.00           H  
ATOM    434  HG  LEU A  26       4.427   7.040  -6.414  1.00  0.00           H  
ATOM    435 HD11 LEU A  26       3.319   6.531  -3.632  1.00  0.00           H  
ATOM    436 HD12 LEU A  26       4.813   7.509  -4.077  1.00  0.00           H  
ATOM    437 HD13 LEU A  26       4.855   5.632  -3.960  1.00  0.00           H  
ATOM    438 HD21 LEU A  26       5.950   5.166  -6.172  1.00  0.00           H  
ATOM    439 HD22 LEU A  26       4.716   4.557  -7.431  1.00  0.00           H  
ATOM    440 HD23 LEU A  26       4.647   4.010  -5.938  1.00  0.00           H  
ATOM    441  N   CYS A  27      -0.627   5.858  -6.251  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -1.818   5.071  -6.633  1.00  0.00           C  
ATOM    443  C   CYS A  27      -3.009   5.805  -5.998  1.00  0.00           C  
ATOM    444  O   CYS A  27      -2.894   6.295  -4.876  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -1.590   3.536  -6.510  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -0.978   2.803  -4.948  1.00  0.00           S  
ATOM    447  H   CYS A  27      -0.584   6.156  -5.338  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -1.946   5.147  -7.745  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -2.372   2.880  -7.022  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -0.595   3.403  -7.097  1.00  0.00           H  
ATOM    451  HG  CYS A  27      -0.693   3.712  -4.196  1.00  0.00           H  
ATOM    452  N   PRO A  28      -4.266   5.807  -6.481  1.00  0.00           N  
ATOM    453  CA  PRO A  28      -5.531   6.290  -5.738  1.00  0.00           C  
ATOM    454  C   PRO A  28      -5.980   5.324  -4.810  1.00  0.00           C  
ATOM    455  O   PRO A  28      -6.478   4.325  -5.163  1.00  0.00           O  
ATOM    456  CB  PRO A  28      -6.536   6.466  -6.974  1.00  0.00           C  
ATOM    457  CG  PRO A  28      -6.121   5.620  -8.288  1.00  0.00           C  
ATOM    458  CD  PRO A  28      -4.560   5.315  -7.952  1.00  0.00           C  
ATOM    459  HA  PRO A  28      -5.427   7.287  -5.155  1.00  0.00           H  
ATOM    460  HB2 PRO A  28      -7.668   6.427  -6.649  1.00  0.00           H  
ATOM    461  HB3 PRO A  28      -6.311   7.526  -7.280  1.00  0.00           H  
ATOM    462  HG2 PRO A  28      -6.628   4.688  -8.252  1.00  0.00           H  
ATOM    463  HG3 PRO A  28      -6.353   6.171  -9.259  1.00  0.00           H  
ATOM    464  HD2 PRO A  28      -4.272   4.236  -8.239  1.00  0.00           H  
ATOM    465  HD3 PRO A  28      -3.934   5.998  -8.579  1.00  0.00           H  
ATOM    466  N   ALA A  29      -5.507   5.370  -3.521  1.00  0.00           N  
ATOM    467  CA  ALA A  29      -6.052   4.656  -2.317  1.00  0.00           C  
ATOM    468  C   ALA A  29      -5.933   3.057  -2.373  1.00  0.00           C  
ATOM    469  O   ALA A  29      -6.890   2.386  -1.973  1.00  0.00           O  
ATOM    470  CB  ALA A  29      -7.648   5.025  -2.360  1.00  0.00           C  
ATOM    471  H   ALA A  29      -4.660   5.838  -3.466  1.00  0.00           H  
ATOM    472  HA  ALA A  29      -5.632   5.186  -1.358  1.00  0.00           H  
ATOM    473  HB1 ALA A  29      -8.199   4.519  -3.139  1.00  0.00           H  
ATOM    474  HB2 ALA A  29      -8.000   4.533  -1.396  1.00  0.00           H  
ATOM    475  HB3 ALA A  29      -7.753   6.141  -2.526  1.00  0.00           H  
ATOM    476  N   CYS A  30      -4.881   2.565  -3.021  1.00  0.00           N  
ATOM    477  CA  CYS A  30      -4.580   1.129  -3.312  1.00  0.00           C  
ATOM    478  C   CYS A  30      -3.897   0.243  -2.068  1.00  0.00           C  
ATOM    479  O   CYS A  30      -3.718  -1.018  -2.161  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -4.017   1.156  -4.749  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -3.209  -0.333  -5.418  1.00  0.00           S  
ATOM    482  H   CYS A  30      -4.099   3.302  -3.259  1.00  0.00           H  
ATOM    483  HA  CYS A  30      -5.597   0.715  -3.286  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -4.888   1.483  -5.499  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -3.257   2.015  -4.791  1.00  0.00           H  
ATOM    486  HG  CYS A  30      -2.428  -0.490  -4.487  1.00  0.00           H  
ATOM    487  N   MET A  31      -3.562   0.924  -0.976  1.00  0.00           N  
ATOM    488  CA  MET A  31      -3.167   0.202   0.285  1.00  0.00           C  
ATOM    489  C   MET A  31      -4.336  -0.409   0.928  1.00  0.00           C  
ATOM    490  O   MET A  31      -4.171  -1.514   1.416  1.00  0.00           O  
ATOM    491  CB  MET A  31      -2.433   1.064   1.385  1.00  0.00           C  
ATOM    492  CG  MET A  31      -1.772   0.293   2.562  1.00  0.00           C  
ATOM    493  SD  MET A  31      -3.095   0.036   3.747  1.00  0.00           S  
ATOM    494  CE  MET A  31      -2.145  -0.182   5.280  1.00  0.00           C  
ATOM    495  H   MET A  31      -3.811   1.929  -0.934  1.00  0.00           H  
ATOM    496  HA  MET A  31      -2.412  -0.619  -0.008  1.00  0.00           H  
ATOM    497  HB2 MET A  31      -1.626   1.575   0.765  1.00  0.00           H  
ATOM    498  HB3 MET A  31      -3.025   1.938   1.809  1.00  0.00           H  
ATOM    499  HG2 MET A  31      -1.374  -0.730   2.318  1.00  0.00           H  
ATOM    500  HG3 MET A  31      -0.984   0.778   3.237  1.00  0.00           H  
ATOM    501  HE1 MET A  31      -1.488   0.777   5.386  1.00  0.00           H  
ATOM    502  HE2 MET A  31      -3.010  -0.443   6.066  1.00  0.00           H  
ATOM    503  HE3 MET A  31      -1.503  -1.064   5.277  1.00  0.00           H  
ATOM    504  N   LYS A  32      -5.473   0.232   1.365  1.00  0.00           N  
ATOM    505  CA  LYS A  32      -6.651  -0.542   1.960  1.00  0.00           C  
ATOM    506  C   LYS A  32      -7.135  -1.859   1.344  1.00  0.00           C  
ATOM    507  O   LYS A  32      -7.648  -2.775   2.055  1.00  0.00           O  
ATOM    508  CB  LYS A  32      -7.943   0.431   2.125  1.00  0.00           C  
ATOM    509  CG  LYS A  32      -8.588   1.050   0.849  1.00  0.00           C  
ATOM    510  CD  LYS A  32      -9.130   2.498   0.967  1.00  0.00           C  
ATOM    511  CE  LYS A  32     -10.194   2.785  -0.067  1.00  0.00           C  
ATOM    512  NZ  LYS A  32     -10.632   4.171  -0.142  1.00  0.00           N  
ATOM    513  H   LYS A  32      -5.816   0.915   0.709  1.00  0.00           H  
ATOM    514  HA  LYS A  32      -6.424  -0.739   3.049  1.00  0.00           H  
ATOM    515  HB2 LYS A  32      -8.701  -0.202   2.640  1.00  0.00           H  
ATOM    516  HB3 LYS A  32      -7.626   1.223   2.837  1.00  0.00           H  
ATOM    517  HG2 LYS A  32      -7.927   0.960  -0.037  1.00  0.00           H  
ATOM    518  HG3 LYS A  32      -9.438   0.418   0.623  1.00  0.00           H  
ATOM    519  HD2 LYS A  32      -9.492   2.846   2.014  1.00  0.00           H  
ATOM    520  HD3 LYS A  32      -8.268   3.173   0.705  1.00  0.00           H  
ATOM    521  HE2 LYS A  32      -9.916   2.488  -1.169  1.00  0.00           H  
ATOM    522  HE3 LYS A  32     -11.059   2.133   0.167  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32      -9.943   4.799  -0.549  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32     -11.468   4.160  -0.789  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32     -10.873   4.707   0.679  1.00  0.00           H  
ATOM    526  N   ALA A  33      -7.196  -1.912   0.015  1.00  0.00           N  
ATOM    527  CA  ALA A  33      -7.572  -3.007  -0.946  1.00  0.00           C  
ATOM    528  C   ALA A  33      -6.814  -4.336  -0.952  1.00  0.00           C  
ATOM    529  O   ALA A  33      -7.262  -5.332  -1.557  1.00  0.00           O  
ATOM    530  CB  ALA A  33      -7.443  -2.565  -2.542  1.00  0.00           C  
ATOM    531  H   ALA A  33      -7.344  -1.013  -0.395  1.00  0.00           H  
ATOM    532  HA  ALA A  33      -8.637  -3.329  -0.713  1.00  0.00           H  
ATOM    533  HB1 ALA A  33      -8.011  -1.648  -2.690  1.00  0.00           H  
ATOM    534  HB2 ALA A  33      -6.357  -2.438  -2.810  1.00  0.00           H  
ATOM    535  HB3 ALA A  33      -7.926  -3.205  -3.334  1.00  0.00           H  
ATOM    536  N   THR A  34      -5.541  -4.214  -0.548  1.00  0.00           N  
ATOM    537  CA  THR A  34      -4.617  -5.256  -0.019  1.00  0.00           C  
ATOM    538  C   THR A  34      -5.105  -5.925   1.333  1.00  0.00           C  
ATOM    539  O   THR A  34      -4.954  -7.146   1.475  1.00  0.00           O  
ATOM    540  CB  THR A  34      -3.296  -4.462   0.388  1.00  0.00           C  
ATOM    541  OG1 THR A  34      -2.896  -3.490  -0.616  1.00  0.00           O  
ATOM    542  CG2 THR A  34      -2.105  -5.439   0.415  1.00  0.00           C  
ATOM    543  H   THR A  34      -5.223  -3.214  -0.558  1.00  0.00           H  
ATOM    544  HA  THR A  34      -4.439  -6.100  -0.860  1.00  0.00           H  
ATOM    545  HB  THR A  34      -3.447  -3.819   1.276  1.00  0.00           H  
ATOM    546  HG1 THR A  34      -2.716  -2.652  -0.172  1.00  0.00           H  
ATOM    547 HG21 THR A  34      -2.044  -6.152  -0.470  1.00  0.00           H  
ATOM    548 HG22 THR A  34      -1.114  -4.934   0.497  1.00  0.00           H  
ATOM    549 HG23 THR A  34      -2.121  -5.958   1.440  1.00  0.00           H  
ATOM    550  N   LEU A  35      -5.611  -5.071   2.211  1.00  0.00           N  
ATOM    551  CA  LEU A  35      -6.450  -5.480   3.454  1.00  0.00           C  
ATOM    552  C   LEU A  35      -7.858  -6.374   3.068  1.00  0.00           C  
ATOM    553  O   LEU A  35      -8.300  -7.254   3.809  1.00  0.00           O  
ATOM    554  CB  LEU A  35      -6.469  -4.604   4.651  1.00  0.00           C  
ATOM    555  CG  LEU A  35      -5.049  -4.420   5.312  1.00  0.00           C  
ATOM    556  CD1 LEU A  35      -4.303  -3.191   4.811  1.00  0.00           C  
ATOM    557  CD2 LEU A  35      -5.091  -4.553   6.927  1.00  0.00           C  
ATOM    558  H   LEU A  35      -5.807  -4.209   1.678  1.00  0.00           H  
ATOM    559  HA  LEU A  35      -6.142  -6.477   3.863  1.00  0.00           H  
ATOM    560  HB2 LEU A  35      -6.984  -3.545   4.678  1.00  0.00           H  
ATOM    561  HB3 LEU A  35      -7.077  -5.200   5.427  1.00  0.00           H  
ATOM    562  HG  LEU A  35      -4.428  -5.257   4.995  1.00  0.00           H  
ATOM    563 HD11 LEU A  35      -3.918  -2.400   5.585  1.00  0.00           H  
ATOM    564 HD12 LEU A  35      -4.784  -2.622   3.989  1.00  0.00           H  
ATOM    565 HD13 LEU A  35      -3.384  -3.325   4.471  1.00  0.00           H  
ATOM    566 HD21 LEU A  35      -5.756  -5.368   7.277  1.00  0.00           H  
ATOM    567 HD22 LEU A  35      -4.083  -4.836   7.313  1.00  0.00           H  
ATOM    568 HD23 LEU A  35      -5.578  -3.690   7.382  1.00  0.00           H  
ATOM    569  N   GLN A  36      -8.336  -6.221   1.746  1.00  0.00           N  
ATOM    570  CA  GLN A  36      -9.463  -7.103   1.046  1.00  0.00           C  
ATOM    571  C   GLN A  36      -8.874  -8.645   1.084  1.00  0.00           C  
ATOM    572  O   GLN A  36      -9.606  -9.384   1.722  1.00  0.00           O  
ATOM    573  CB  GLN A  36     -10.178  -6.667  -0.243  1.00  0.00           C  
ATOM    574  CG  GLN A  36     -10.662  -5.220  -0.221  1.00  0.00           C  
ATOM    575  CD  GLN A  36     -11.505  -4.612  -1.294  1.00  0.00           C  
ATOM    576  OE1 GLN A  36     -11.050  -3.732  -2.005  1.00  0.00           O  
ATOM    577  NE2 GLN A  36     -12.734  -4.942  -1.439  1.00  0.00           N  
ATOM    578  H   GLN A  36      -7.953  -5.381   1.212  1.00  0.00           H  
ATOM    579  HA  GLN A  36     -10.339  -6.957   1.871  1.00  0.00           H  
ATOM    580  HB2 GLN A  36      -9.487  -6.731  -1.118  1.00  0.00           H  
ATOM    581  HB3 GLN A  36     -11.010  -7.395  -0.472  1.00  0.00           H  
ATOM    582  HG2 GLN A  36     -11.449  -5.264   0.593  1.00  0.00           H  
ATOM    583  HG3 GLN A  36      -9.917  -4.479   0.220  1.00  0.00           H  
ATOM    584 HE21 GLN A  36     -13.079  -5.412  -0.680  1.00  0.00           H  
ATOM    585 HE22 GLN A  36     -13.224  -4.261  -2.004  1.00  0.00           H  
ATOM    586  N   PRO A  37      -7.575  -9.044   0.652  1.00  0.00           N  
ATOM    587  CA  PRO A  37      -6.843 -10.325   0.917  1.00  0.00           C  
ATOM    588  C   PRO A  37      -6.456 -10.471   2.425  1.00  0.00           C  
ATOM    589  O   PRO A  37      -6.803 -11.520   3.055  1.00  0.00           O  
ATOM    590  CB  PRO A  37      -5.751 -10.529  -0.132  1.00  0.00           C  
ATOM    591  CG  PRO A  37      -5.871  -9.415  -1.184  1.00  0.00           C  
ATOM    592  CD  PRO A  37      -6.888  -8.527  -0.658  1.00  0.00           C  
ATOM    593  HA  PRO A  37      -7.542 -11.252   0.817  1.00  0.00           H  
ATOM    594  HB2 PRO A  37      -4.779 -10.521   0.364  1.00  0.00           H  
ATOM    595  HB3 PRO A  37      -5.973 -11.532  -0.667  1.00  0.00           H  
ATOM    596  HG2 PRO A  37      -4.847  -9.108  -1.415  1.00  0.00           H  
ATOM    597  HG3 PRO A  37      -6.137  -9.890  -2.132  1.00  0.00           H  
ATOM    598  HD2 PRO A  37      -6.480  -7.584  -0.356  1.00  0.00           H  
ATOM    599  HD3 PRO A  37      -7.733  -8.416  -1.350  1.00  0.00           H  
ATOM    600  N   GLU A  38      -5.664  -9.393   3.038  1.00  0.00           N  
ATOM    601  CA  GLU A  38      -5.064  -9.424   4.398  1.00  0.00           C  
ATOM    602  C   GLU A  38      -6.121  -9.434   5.534  1.00  0.00           C  
ATOM    603  O   GLU A  38      -6.247 -10.542   6.014  1.00  0.00           O  
ATOM    604  CB  GLU A  38      -3.827  -8.474   4.675  1.00  0.00           C  
ATOM    605  CG  GLU A  38      -3.203  -8.512   6.067  1.00  0.00           C  
ATOM    606  CD  GLU A  38      -1.881  -7.653   6.120  1.00  0.00           C  
ATOM    607  OE1 GLU A  38      -2.001  -6.355   5.595  1.00  0.00           O  
ATOM    608  OE2 GLU A  38      -1.047  -8.065   7.046  1.00  0.00           O  
ATOM    609  OXT GLU A  38      -6.529  -8.391   5.989  1.00  0.00           O  
ATOM    610  H   GLU A  38      -5.793  -8.486   2.637  1.00  0.00           H  
ATOM    611  HA  GLU A  38      -4.468 -10.372   4.501  1.00  0.00           H  
ATOM    612  HB2 GLU A  38      -3.121  -8.957   3.976  1.00  0.00           H  
ATOM    613  HB3 GLU A  38      -3.894  -7.474   4.247  1.00  0.00           H  
ATOM    614  HG2 GLU A  38      -3.957  -7.978   6.818  1.00  0.00           H  
ATOM    615  HG3 GLU A  38      -3.173  -9.596   6.313  1.00  0.00           H  
TER     616      GLU A  38                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TRP A   1      -3.086  -3.049 -11.920  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -3.078  -2.517 -10.488  1.00  0.00           C  
ATOM      3  C   TRP A   1      -3.467  -3.583  -9.233  1.00  0.00           C  
ATOM      4  O   TRP A   1      -2.928  -3.431  -8.028  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -3.839  -1.282 -10.321  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -5.331  -1.478 -10.056  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -6.385  -1.724 -11.209  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -6.038  -1.563  -8.885  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -7.558  -2.119 -10.630  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -7.436  -2.012  -9.243  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -5.632  -1.551  -7.415  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -8.383  -2.260  -8.293  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -6.617  -1.692  -6.531  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -8.069  -1.994  -6.897  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -3.011  -2.315 -12.580  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -2.370  -3.730 -12.137  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -3.933  -3.318 -12.441  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -2.019  -2.328 -10.363  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -3.622  -0.909  -9.306  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -3.515  -0.434 -10.946  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -6.255  -1.793 -12.227  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -8.418  -2.363 -11.123  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -4.586  -1.284  -7.185  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1      -9.411  -2.505  -8.479  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -6.497  -1.591  -5.467  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      -8.750  -2.049  -5.998  1.00  0.00           H  
ATOM     27  N   LEU A   2      -4.160  -4.759  -9.618  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -4.117  -6.072  -8.883  1.00  0.00           C  
ATOM     29  C   LEU A   2      -2.711  -6.428  -8.430  1.00  0.00           C  
ATOM     30  O   LEU A   2      -2.546  -7.005  -7.375  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -4.613  -7.330  -9.960  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -6.052  -7.674  -9.993  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -6.978  -6.502 -10.044  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -6.401  -8.679 -11.065  1.00  0.00           C  
ATOM     35  H   LEU A   2      -4.134  -4.953 -10.604  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -4.670  -5.936  -7.926  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -4.174  -7.110 -10.926  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -4.092  -8.215  -9.832  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -6.345  -8.288  -9.136  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -7.307  -6.306  -9.012  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -7.899  -6.819 -10.637  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -6.540  -5.618 -10.525  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -6.751  -8.270 -11.971  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -6.935  -9.598 -10.742  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -5.445  -9.189 -11.492  1.00  0.00           H  
ATOM     46  N   ILE A   3      -1.700  -6.098  -9.316  1.00  0.00           N  
ATOM     47  CA  ILE A   3      -0.214  -6.237  -9.215  1.00  0.00           C  
ATOM     48  C   ILE A   3       0.404  -5.111  -8.201  1.00  0.00           C  
ATOM     49  O   ILE A   3       1.478  -5.536  -7.721  1.00  0.00           O  
ATOM     50  CB  ILE A   3       0.735  -6.059 -10.412  1.00  0.00           C  
ATOM     51  CG1 ILE A   3       2.227  -6.606 -10.303  1.00  0.00           C  
ATOM     52  CG2 ILE A   3       0.790  -4.626 -10.962  1.00  0.00           C  
ATOM     53  CD1 ILE A   3       2.404  -8.110 -10.161  1.00  0.00           C  
ATOM     54  H   ILE A   3      -2.096  -5.501 -10.036  1.00  0.00           H  
ATOM     55  HA  ILE A   3       0.020  -7.230  -8.766  1.00  0.00           H  
ATOM     56  HB  ILE A   3       0.248  -6.488 -11.303  1.00  0.00           H  
ATOM     57 HG12 ILE A   3       2.883  -6.487 -11.213  1.00  0.00           H  
ATOM     58 HG13 ILE A   3       2.885  -6.027  -9.560  1.00  0.00           H  
ATOM     59 HG21 ILE A   3      -0.173  -4.106 -11.039  1.00  0.00           H  
ATOM     60 HG22 ILE A   3       1.334  -3.907 -10.488  1.00  0.00           H  
ATOM     61 HG23 ILE A   3       1.203  -4.775 -11.933  1.00  0.00           H  
ATOM     62 HD11 ILE A   3       1.900  -8.612  -9.238  1.00  0.00           H  
ATOM     63 HD12 ILE A   3       1.927  -8.548 -10.993  1.00  0.00           H  
ATOM     64 HD13 ILE A   3       3.471  -8.457 -10.118  1.00  0.00           H  
ATOM     65  N   CYS A   4      -0.229  -3.916  -8.128  1.00  0.00           N  
ATOM     66  CA  CYS A   4       0.238  -2.843  -7.161  1.00  0.00           C  
ATOM     67  C   CYS A   4      -0.132  -3.224  -5.621  1.00  0.00           C  
ATOM     68  O   CYS A   4       0.748  -3.540  -4.746  1.00  0.00           O  
ATOM     69  CB  CYS A   4      -0.294  -1.443  -7.345  1.00  0.00           C  
ATOM     70  SG  CYS A   4       0.498  -0.216  -6.341  1.00  0.00           S  
ATOM     71  H   CYS A   4      -1.127  -4.144  -8.494  1.00  0.00           H  
ATOM     72  HA  CYS A   4       1.307  -2.732  -7.125  1.00  0.00           H  
ATOM     73  HB2 CYS A   4      -0.042  -1.298  -8.406  1.00  0.00           H  
ATOM     74  HB3 CYS A   4      -1.380  -1.526  -7.279  1.00  0.00           H  
ATOM     75  HG  CYS A   4       1.464  -0.928  -5.791  1.00  0.00           H  
ATOM     76  N   GLU A   5      -1.499  -3.551  -5.490  1.00  0.00           N  
ATOM     77  CA  GLU A   5      -2.121  -3.875  -4.227  1.00  0.00           C  
ATOM     78  C   GLU A   5      -1.517  -5.036  -3.401  1.00  0.00           C  
ATOM     79  O   GLU A   5      -1.125  -4.865  -2.232  1.00  0.00           O  
ATOM     80  CB  GLU A   5      -3.606  -4.018  -4.136  1.00  0.00           C  
ATOM     81  CG  GLU A   5      -4.345  -4.814  -5.229  1.00  0.00           C  
ATOM     82  CD  GLU A   5      -5.752  -5.265  -5.049  1.00  0.00           C  
ATOM     83  OE1 GLU A   5      -5.939  -6.106  -4.114  1.00  0.00           O  
ATOM     84  OE2 GLU A   5      -6.688  -4.695  -5.743  1.00  0.00           O  
ATOM     85  H   GLU A   5      -2.013  -3.042  -6.257  1.00  0.00           H  
ATOM     86  HA  GLU A   5      -1.743  -2.930  -3.623  1.00  0.00           H  
ATOM     87  HB2 GLU A   5      -3.856  -4.284  -3.173  1.00  0.00           H  
ATOM     88  HB3 GLU A   5      -3.945  -2.956  -4.147  1.00  0.00           H  
ATOM     89  HG2 GLU A   5      -4.373  -4.249  -6.273  1.00  0.00           H  
ATOM     90  HG3 GLU A   5      -3.652  -5.706  -5.319  1.00  0.00           H  
ATOM     91  N   GLU A   6      -1.471  -6.227  -3.942  1.00  0.00           N  
ATOM     92  CA  GLU A   6      -0.954  -7.491  -3.284  1.00  0.00           C  
ATOM     93  C   GLU A   6       0.595  -7.460  -3.162  1.00  0.00           C  
ATOM     94  O   GLU A   6       0.938  -7.688  -2.062  1.00  0.00           O  
ATOM     95  CB  GLU A   6      -1.603  -8.726  -3.742  1.00  0.00           C  
ATOM     96  CG  GLU A   6      -1.553 -10.106  -3.031  1.00  0.00           C  
ATOM     97  CD  GLU A   6      -1.671 -10.159  -1.342  1.00  0.00           C  
ATOM     98  OE1 GLU A   6      -1.410  -9.152  -0.727  1.00  0.00           O  
ATOM     99  OE2 GLU A   6      -1.914 -11.275  -0.779  1.00  0.00           O  
ATOM    100  H   GLU A   6      -1.847  -6.412  -4.935  1.00  0.00           H  
ATOM    101  HA  GLU A   6      -1.263  -7.341  -2.216  1.00  0.00           H  
ATOM    102  HB2 GLU A   6      -2.680  -8.460  -3.756  1.00  0.00           H  
ATOM    103  HB3 GLU A   6      -1.290  -8.977  -4.805  1.00  0.00           H  
ATOM    104  HG2 GLU A   6      -2.360 -10.726  -3.454  1.00  0.00           H  
ATOM    105  HG3 GLU A   6      -0.732 -10.770  -3.309  1.00  0.00           H  
ATOM    106  N   PRO A   7       1.602  -7.314  -4.110  1.00  0.00           N  
ATOM    107  CA  PRO A   7       3.191  -7.181  -3.686  1.00  0.00           C  
ATOM    108  C   PRO A   7       3.721  -5.869  -3.039  1.00  0.00           C  
ATOM    109  O   PRO A   7       4.068  -5.740  -1.880  1.00  0.00           O  
ATOM    110  CB  PRO A   7       3.867  -7.647  -4.988  1.00  0.00           C  
ATOM    111  CG  PRO A   7       2.887  -8.039  -6.023  1.00  0.00           C  
ATOM    112  CD  PRO A   7       1.468  -7.988  -5.408  1.00  0.00           C  
ATOM    113  HA  PRO A   7       3.364  -7.928  -2.897  1.00  0.00           H  
ATOM    114  HB2 PRO A   7       4.780  -7.028  -5.245  1.00  0.00           H  
ATOM    115  HB3 PRO A   7       4.399  -8.607  -4.706  1.00  0.00           H  
ATOM    116  HG2 PRO A   7       2.839  -7.342  -6.925  1.00  0.00           H  
ATOM    117  HG3 PRO A   7       3.029  -9.053  -6.262  1.00  0.00           H  
ATOM    118  HD2 PRO A   7       0.815  -7.482  -6.030  1.00  0.00           H  
ATOM    119  HD3 PRO A   7       1.054  -9.003  -5.179  1.00  0.00           H  
ATOM    120  N   THR A   8       3.663  -4.807  -3.812  1.00  0.00           N  
ATOM    121  CA  THR A   8       4.268  -3.436  -3.565  1.00  0.00           C  
ATOM    122  C   THR A   8       3.596  -2.505  -2.459  1.00  0.00           C  
ATOM    123  O   THR A   8       4.202  -2.010  -1.573  1.00  0.00           O  
ATOM    124  CB  THR A   8       4.256  -2.691  -4.996  1.00  0.00           C  
ATOM    125  OG1 THR A   8       5.155  -3.449  -5.850  1.00  0.00           O  
ATOM    126  CG2 THR A   8       4.831  -1.308  -4.848  1.00  0.00           C  
ATOM    127  H   THR A   8       3.502  -5.087  -4.697  1.00  0.00           H  
ATOM    128  HA  THR A   8       5.365  -3.537  -3.224  1.00  0.00           H  
ATOM    129  HB  THR A   8       3.298  -2.751  -5.545  1.00  0.00           H  
ATOM    130  HG1 THR A   8       5.070  -3.145  -6.699  1.00  0.00           H  
ATOM    131 HG21 THR A   8       5.904  -1.521  -4.922  1.00  0.00           H  
ATOM    132 HG22 THR A   8       4.594  -0.745  -5.726  1.00  0.00           H  
ATOM    133 HG23 THR A   8       4.689  -0.833  -3.919  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.224  -2.479  -2.490  1.00  0.00           N  
ATOM    135  CA  CYS A   9       1.425  -1.871  -1.417  1.00  0.00           C  
ATOM    136  C   CYS A   9       1.558  -2.563  -0.113  1.00  0.00           C  
ATOM    137  O   CYS A   9       1.585  -1.848   0.903  1.00  0.00           O  
ATOM    138  CB  CYS A   9      -0.054  -1.725  -1.802  1.00  0.00           C  
ATOM    139  SG  CYS A   9      -0.583  -0.283  -2.657  1.00  0.00           S  
ATOM    140  H   CYS A   9       2.031  -3.301  -3.160  1.00  0.00           H  
ATOM    141  HA  CYS A   9       1.797  -0.797  -1.370  1.00  0.00           H  
ATOM    142  HB2 CYS A   9      -0.436  -2.731  -2.048  1.00  0.00           H  
ATOM    143  HB3 CYS A   9      -0.613  -1.543  -0.757  1.00  0.00           H  
ATOM    144  HG  CYS A   9      -0.433   0.580  -1.749  1.00  0.00           H  
ATOM    145  N   ARG A  10       1.495  -3.913  -0.060  1.00  0.00           N  
ATOM    146  CA  ARG A  10       1.882  -4.782   1.165  1.00  0.00           C  
ATOM    147  C   ARG A  10       3.431  -4.281   1.556  1.00  0.00           C  
ATOM    148  O   ARG A  10       3.833  -4.335   2.694  1.00  0.00           O  
ATOM    149  CB  ARG A  10       1.708  -6.278   0.704  1.00  0.00           C  
ATOM    150  CG  ARG A  10       1.959  -7.329   1.812  1.00  0.00           C  
ATOM    151  CD  ARG A  10       2.502  -8.679   1.197  1.00  0.00           C  
ATOM    152  NE  ARG A  10       2.432  -9.731   2.393  1.00  0.00           N  
ATOM    153  CZ  ARG A  10       3.458 -10.026   3.251  1.00  0.00           C  
ATOM    154  NH1 ARG A  10       4.728  -9.919   2.975  1.00  0.00           N  
ATOM    155  NH2 ARG A  10       3.212 -10.736   4.362  1.00  0.00           N  
ATOM    156  H   ARG A  10       1.435  -4.248  -0.937  1.00  0.00           H  
ATOM    157  HA  ARG A  10       1.264  -4.477   2.062  1.00  0.00           H  
ATOM    158  HB2 ARG A  10       0.608  -6.577   0.437  1.00  0.00           H  
ATOM    159  HB3 ARG A  10       2.471  -6.464  -0.136  1.00  0.00           H  
ATOM    160  HG2 ARG A  10       2.823  -6.938   2.427  1.00  0.00           H  
ATOM    161  HG3 ARG A  10       1.184  -7.367   2.601  1.00  0.00           H  
ATOM    162  HD2 ARG A  10       2.004  -9.103   0.369  1.00  0.00           H  
ATOM    163  HD3 ARG A  10       3.539  -8.458   0.815  1.00  0.00           H  
ATOM    164  HE  ARG A  10       1.593 -10.151   2.645  1.00  0.00           H  
ATOM    165 HH11 ARG A  10       5.058  -9.564   2.076  1.00  0.00           H  
ATOM    166 HH12 ARG A  10       5.219 -10.350   3.723  1.00  0.00           H  
ATOM    167 HH21 ARG A  10       2.229 -10.932   4.449  1.00  0.00           H  
ATOM    168 HH22 ARG A  10       3.928 -10.964   5.022  1.00  0.00           H  
ATOM    169  N   ASN A  11       4.270  -3.988   0.604  1.00  0.00           N  
ATOM    170  CA  ASN A  11       5.631  -3.307   0.897  1.00  0.00           C  
ATOM    171  C   ASN A  11       5.482  -1.786   1.331  1.00  0.00           C  
ATOM    172  O   ASN A  11       6.298  -1.375   2.129  1.00  0.00           O  
ATOM    173  CB  ASN A  11       6.779  -3.672   0.044  1.00  0.00           C  
ATOM    174  CG  ASN A  11       7.392  -5.055   0.229  1.00  0.00           C  
ATOM    175  OD1 ASN A  11       8.245  -5.225   1.101  1.00  0.00           O  
ATOM    176  ND2 ASN A  11       6.711  -5.977  -0.410  1.00  0.00           N  
ATOM    177  H   ASN A  11       3.759  -3.613  -0.196  1.00  0.00           H  
ATOM    178  HA  ASN A  11       6.083  -3.756   1.804  1.00  0.00           H  
ATOM    179  HB2 ASN A  11       6.495  -3.478  -0.978  1.00  0.00           H  
ATOM    180  HB3 ASN A  11       7.475  -2.924   0.191  1.00  0.00           H  
ATOM    181 HD21 ASN A  11       5.868  -5.734  -0.982  1.00  0.00           H  
ATOM    182 HD22 ASN A  11       6.887  -6.971  -0.254  1.00  0.00           H  
ATOM    183  N   ARG A  12       4.554  -1.032   0.838  1.00  0.00           N  
ATOM    184  CA  ARG A  12       4.136   0.293   1.452  1.00  0.00           C  
ATOM    185  C   ARG A  12       3.689   0.125   2.884  1.00  0.00           C  
ATOM    186  O   ARG A  12       3.899   0.924   3.764  1.00  0.00           O  
ATOM    187  CB  ARG A  12       3.384   1.329   0.380  1.00  0.00           C  
ATOM    188  CG  ARG A  12       1.924   1.565   0.528  1.00  0.00           C  
ATOM    189  CD  ARG A  12       1.505   2.806  -0.484  1.00  0.00           C  
ATOM    190  NE  ARG A  12       1.418   2.505  -1.983  1.00  0.00           N  
ATOM    191  CZ  ARG A  12       2.232   2.964  -2.844  1.00  0.00           C  
ATOM    192  NH1 ARG A  12       3.270   3.757  -2.538  1.00  0.00           N  
ATOM    193  NH2 ARG A  12       2.001   2.687  -4.083  1.00  0.00           N  
ATOM    194  H   ARG A  12       3.725  -1.540   0.569  1.00  0.00           H  
ATOM    195  HA  ARG A  12       5.134   0.739   1.660  1.00  0.00           H  
ATOM    196  HB2 ARG A  12       3.956   2.310   0.652  1.00  0.00           H  
ATOM    197  HB3 ARG A  12       3.789   1.065  -0.644  1.00  0.00           H  
ATOM    198  HG2 ARG A  12       1.383   0.592   0.378  1.00  0.00           H  
ATOM    199  HG3 ARG A  12       1.737   1.868   1.555  1.00  0.00           H  
ATOM    200  HD2 ARG A  12       0.394   2.871  -0.128  1.00  0.00           H  
ATOM    201  HD3 ARG A  12       2.012   3.837  -0.220  1.00  0.00           H  
ATOM    202  HE  ARG A  12       0.710   1.963  -2.427  1.00  0.00           H  
ATOM    203 HH11 ARG A  12       3.026   3.843  -1.520  1.00  0.00           H  
ATOM    204 HH12 ARG A  12       3.707   4.358  -3.248  1.00  0.00           H  
ATOM    205 HH21 ARG A  12       1.147   2.263  -4.328  1.00  0.00           H  
ATOM    206 HH22 ARG A  12       2.654   3.260  -4.662  1.00  0.00           H  
ATOM    207  N   THR A  13       3.001  -0.979   3.246  1.00  0.00           N  
ATOM    208  CA  THR A  13       2.723  -1.565   4.557  1.00  0.00           C  
ATOM    209  C   THR A  13       4.147  -1.775   5.427  1.00  0.00           C  
ATOM    210  O   THR A  13       4.129  -1.684   6.738  1.00  0.00           O  
ATOM    211  CB  THR A  13       1.576  -2.639   4.640  1.00  0.00           C  
ATOM    212  OG1 THR A  13       0.325  -2.162   4.083  1.00  0.00           O  
ATOM    213  CG2 THR A  13       1.507  -3.443   6.009  1.00  0.00           C  
ATOM    214  H   THR A  13       3.182  -1.771   2.625  1.00  0.00           H  
ATOM    215  HA  THR A  13       2.364  -0.808   5.254  1.00  0.00           H  
ATOM    216  HB  THR A  13       1.950  -3.463   4.053  1.00  0.00           H  
ATOM    217  HG1 THR A  13       0.639  -1.899   3.190  1.00  0.00           H  
ATOM    218 HG21 THR A  13       1.635  -2.725   6.856  1.00  0.00           H  
ATOM    219 HG22 THR A  13       0.470  -3.636   6.021  1.00  0.00           H  
ATOM    220 HG23 THR A  13       2.292  -4.340   6.010  1.00  0.00           H  
ATOM    221  N   ARG A  14       5.297  -2.022   4.710  1.00  0.00           N  
ATOM    222  CA  ARG A  14       6.599  -1.897   5.346  1.00  0.00           C  
ATOM    223  C   ARG A  14       6.993  -0.393   5.588  1.00  0.00           C  
ATOM    224  O   ARG A  14       7.656  -0.103   6.604  1.00  0.00           O  
ATOM    225  CB  ARG A  14       7.823  -2.685   4.717  1.00  0.00           C  
ATOM    226  CG  ARG A  14       8.031  -4.141   4.700  1.00  0.00           C  
ATOM    227  CD  ARG A  14       6.858  -4.991   4.270  1.00  0.00           C  
ATOM    228  NE  ARG A  14       6.830  -6.320   4.969  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       5.686  -6.994   5.252  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       4.527  -6.561   4.819  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       5.856  -8.148   5.857  1.00  0.00           N  
ATOM    232  H   ARG A  14       5.114  -1.867   3.764  1.00  0.00           H  
ATOM    233  HA  ARG A  14       6.512  -2.326   6.406  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       7.978  -2.211   3.756  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       8.689  -2.278   5.334  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       8.737  -4.218   3.843  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       8.475  -4.364   5.613  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       5.915  -4.471   4.259  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       7.040  -5.415   3.298  1.00  0.00           H  
ATOM    240  HE  ARG A  14       7.647  -6.813   5.315  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       4.655  -5.654   4.409  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       3.644  -7.014   5.021  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       6.767  -8.320   6.069  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       5.087  -8.912   5.822  1.00  0.00           H  
ATOM    245  N   HIS A  15       6.517   0.504   4.712  1.00  0.00           N  
ATOM    246  CA  HIS A  15       6.646   1.907   4.856  1.00  0.00           C  
ATOM    247  C   HIS A  15       5.672   2.313   6.435  1.00  0.00           C  
ATOM    248  O   HIS A  15       6.015   3.373   7.025  1.00  0.00           O  
ATOM    249  CB  HIS A  15       6.294   2.970   3.807  1.00  0.00           C  
ATOM    250  CG  HIS A  15       6.713   2.845   2.309  1.00  0.00           C  
ATOM    251  ND1 HIS A  15       6.100   3.562   1.341  1.00  0.00           N  
ATOM    252  CD2 HIS A  15       7.980   2.376   1.687  1.00  0.00           C  
ATOM    253  CE1 HIS A  15       6.836   3.301   0.260  1.00  0.00           C  
ATOM    254  NE2 HIS A  15       8.086   2.780   0.371  1.00  0.00           N  
ATOM    255  H   HIS A  15       5.613   0.099   4.369  1.00  0.00           H  
ATOM    256  HA  HIS A  15       7.647   2.111   5.259  1.00  0.00           H  
ATOM    257  HB2 HIS A  15       5.215   2.925   3.781  1.00  0.00           H  
ATOM    258  HB3 HIS A  15       6.546   3.876   4.278  1.00  0.00           H  
ATOM    259  HD1 HIS A  15       5.524   4.395   1.632  1.00  0.00           H  
ATOM    260  HD2 HIS A  15       8.818   1.724   2.084  1.00  0.00           H  
ATOM    261  HE1 HIS A  15       6.404   3.640  -0.612  1.00  0.00           H  
ATOM    262  HE2 HIS A  15       8.317   2.202  -0.375  1.00  0.00           H  
ATOM    263  N   LEU A  16       4.721   1.561   6.823  1.00  0.00           N  
ATOM    264  CA  LEU A  16       3.710   1.925   7.935  1.00  0.00           C  
ATOM    265  C   LEU A  16       4.553   2.173   9.297  1.00  0.00           C  
ATOM    266  O   LEU A  16       4.031   2.967  10.037  1.00  0.00           O  
ATOM    267  CB  LEU A  16       2.681   0.843   7.899  1.00  0.00           C  
ATOM    268  CG  LEU A  16       1.315   1.208   8.513  1.00  0.00           C  
ATOM    269  CD1 LEU A  16       0.101   1.102   7.457  1.00  0.00           C  
ATOM    270  CD2 LEU A  16       0.911   0.547   9.850  1.00  0.00           C  
ATOM    271  H   LEU A  16       4.797   0.446   6.835  1.00  0.00           H  
ATOM    272  HA  LEU A  16       3.344   2.940   7.453  1.00  0.00           H  
ATOM    273  HB2 LEU A  16       2.484   0.583   6.886  1.00  0.00           H  
ATOM    274  HB3 LEU A  16       3.154  -0.051   8.435  1.00  0.00           H  
ATOM    275  HG  LEU A  16       1.354   2.307   8.701  1.00  0.00           H  
ATOM    276 HD11 LEU A  16       0.425   1.815   6.692  1.00  0.00           H  
ATOM    277 HD12 LEU A  16       0.068   0.107   6.871  1.00  0.00           H  
ATOM    278 HD13 LEU A  16      -0.823   1.475   7.789  1.00  0.00           H  
ATOM    279 HD21 LEU A  16      -0.013   0.721  10.396  1.00  0.00           H  
ATOM    280 HD22 LEU A  16       0.849  -0.532   9.845  1.00  0.00           H  
ATOM    281 HD23 LEU A  16       1.649   0.685  10.558  1.00  0.00           H  
ATOM    282  N   PRO A  17       5.581   1.394   9.566  1.00  0.00           N  
ATOM    283  CA  PRO A  17       6.763   1.746  10.559  1.00  0.00           C  
ATOM    284  C   PRO A  17       7.610   2.971  10.513  1.00  0.00           C  
ATOM    285  O   PRO A  17       8.045   3.430  11.612  1.00  0.00           O  
ATOM    286  CB  PRO A  17       7.723   0.535  10.355  1.00  0.00           C  
ATOM    287  CG  PRO A  17       6.666  -0.595  10.375  1.00  0.00           C  
ATOM    288  CD  PRO A  17       5.452  -0.080   9.522  1.00  0.00           C  
ATOM    289  HA  PRO A  17       6.354   1.607  11.598  1.00  0.00           H  
ATOM    290  HB2 PRO A  17       8.292   0.719   9.387  1.00  0.00           H  
ATOM    291  HB3 PRO A  17       8.477   0.216  11.131  1.00  0.00           H  
ATOM    292  HG2 PRO A  17       7.035  -1.552   9.991  1.00  0.00           H  
ATOM    293  HG3 PRO A  17       6.404  -0.816  11.414  1.00  0.00           H  
ATOM    294  HD2 PRO A  17       5.432  -0.568   8.371  1.00  0.00           H  
ATOM    295  HD3 PRO A  17       4.456  -0.289   9.872  1.00  0.00           H  
ATOM    296  N   LEU A  18       7.862   3.428   9.266  1.00  0.00           N  
ATOM    297  CA  LEU A  18       8.426   4.900   9.134  1.00  0.00           C  
ATOM    298  C   LEU A  18       7.091   5.884   9.324  1.00  0.00           C  
ATOM    299  O   LEU A  18       7.012   6.909   9.999  1.00  0.00           O  
ATOM    300  CB  LEU A  18       9.463   5.314   7.935  1.00  0.00           C  
ATOM    301  CG  LEU A  18       9.150   4.859   6.426  1.00  0.00           C  
ATOM    302  CD1 LEU A  18       8.201   5.699   5.596  1.00  0.00           C  
ATOM    303  CD2 LEU A  18      10.372   4.706   5.544  1.00  0.00           C  
ATOM    304  H   LEU A  18       7.401   2.987   8.434  1.00  0.00           H  
ATOM    305  HA  LEU A  18       9.031   5.182  10.020  1.00  0.00           H  
ATOM    306  HB2 LEU A  18       9.547   6.335   8.076  1.00  0.00           H  
ATOM    307  HB3 LEU A  18      10.491   4.924   8.168  1.00  0.00           H  
ATOM    308  HG  LEU A  18       8.571   3.816   6.488  1.00  0.00           H  
ATOM    309 HD11 LEU A  18       8.437   6.768   5.447  1.00  0.00           H  
ATOM    310 HD12 LEU A  18       7.908   5.264   4.610  1.00  0.00           H  
ATOM    311 HD13 LEU A  18       7.194   5.701   6.120  1.00  0.00           H  
ATOM    312 HD21 LEU A  18      10.990   5.651   5.581  1.00  0.00           H  
ATOM    313 HD22 LEU A  18      10.092   4.527   4.525  1.00  0.00           H  
ATOM    314 HD23 LEU A  18      11.017   3.907   5.890  1.00  0.00           H  
ATOM    315  N   GLN A  19       6.206   5.695   8.451  1.00  0.00           N  
ATOM    316  CA  GLN A  19       4.826   6.427   8.367  1.00  0.00           C  
ATOM    317  C   GLN A  19       4.828   7.934   7.822  1.00  0.00           C  
ATOM    318  O   GLN A  19       3.759   8.490   7.559  1.00  0.00           O  
ATOM    319  CB  GLN A  19       4.084   6.479   9.719  1.00  0.00           C  
ATOM    320  CG  GLN A  19       2.554   6.637   9.627  1.00  0.00           C  
ATOM    321  CD  GLN A  19       1.568   5.824  10.502  1.00  0.00           C  
ATOM    322  OE1 GLN A  19       1.089   4.757  10.129  1.00  0.00           O  
ATOM    323  NE2 GLN A  19       1.439   6.132  11.826  1.00  0.00           N  
ATOM    324  H   GLN A  19       6.452   5.017   7.737  1.00  0.00           H  
ATOM    325  HA  GLN A  19       4.199   5.747   7.762  1.00  0.00           H  
ATOM    326  HB2 GLN A  19       4.327   5.533  10.357  1.00  0.00           H  
ATOM    327  HB3 GLN A  19       4.378   7.252  10.344  1.00  0.00           H  
ATOM    328  HG2 GLN A  19       2.309   7.656   9.811  1.00  0.00           H  
ATOM    329  HG3 GLN A  19       2.209   6.592   8.594  1.00  0.00           H  
ATOM    330 HE21 GLN A  19       2.187   6.713  12.003  1.00  0.00           H  
ATOM    331 HE22 GLN A  19       0.885   5.472  12.271  1.00  0.00           H  
ATOM    332  N   PHE A  20       5.974   8.380   7.174  1.00  0.00           N  
ATOM    333  CA  PHE A  20       6.039   9.660   6.384  1.00  0.00           C  
ATOM    334  C   PHE A  20       5.428   9.641   4.951  1.00  0.00           C  
ATOM    335  O   PHE A  20       5.215  10.742   4.358  1.00  0.00           O  
ATOM    336  CB  PHE A  20       7.498  10.334   6.503  1.00  0.00           C  
ATOM    337  CG  PHE A  20       8.791   9.715   5.714  1.00  0.00           C  
ATOM    338  CD1 PHE A  20       9.708   8.803   6.336  1.00  0.00           C  
ATOM    339  CD2 PHE A  20       9.087  10.292   4.508  1.00  0.00           C  
ATOM    340  CE1 PHE A  20      10.866   8.391   5.680  1.00  0.00           C  
ATOM    341  CE2 PHE A  20      10.345   9.904   3.844  1.00  0.00           C  
ATOM    342  CZ  PHE A  20      11.203   9.048   4.449  1.00  0.00           C  
ATOM    343  H   PHE A  20       6.881   7.779   7.211  1.00  0.00           H  
ATOM    344  HA  PHE A  20       5.371  10.539   6.944  1.00  0.00           H  
ATOM    345  HB2 PHE A  20       7.391  11.299   5.983  1.00  0.00           H  
ATOM    346  HB3 PHE A  20       7.513  10.615   7.556  1.00  0.00           H  
ATOM    347  HD1 PHE A  20       9.346   8.349   7.344  1.00  0.00           H  
ATOM    348  HD2 PHE A  20       8.400  10.937   3.897  1.00  0.00           H  
ATOM    349  HE1 PHE A  20      11.452   7.555   6.008  1.00  0.00           H  
ATOM    350  HE2 PHE A  20      10.617  10.427   2.971  1.00  0.00           H  
ATOM    351  HZ  PHE A  20      12.122   8.749   3.972  1.00  0.00           H  
ATOM    352  N   SER A  21       5.398   8.494   4.289  1.00  0.00           N  
ATOM    353  CA  SER A  21       4.639   8.341   2.955  1.00  0.00           C  
ATOM    354  C   SER A  21       3.271   7.566   3.201  1.00  0.00           C  
ATOM    355  O   SER A  21       2.978   6.542   2.565  1.00  0.00           O  
ATOM    356  CB  SER A  21       5.692   7.564   2.055  1.00  0.00           C  
ATOM    357  OG  SER A  21       5.463   7.180   0.633  1.00  0.00           O  
ATOM    358  H   SER A  21       5.802   7.714   4.734  1.00  0.00           H  
ATOM    359  HA  SER A  21       4.226   9.286   2.454  1.00  0.00           H  
ATOM    360  HB2 SER A  21       6.523   8.289   1.967  1.00  0.00           H  
ATOM    361  HB3 SER A  21       6.061   6.596   2.483  1.00  0.00           H  
ATOM    362  HG  SER A  21       6.170   7.583   0.259  1.00  0.00           H  
ATOM    363  N   ARG A  22       2.517   8.116   4.279  1.00  0.00           N  
ATOM    364  CA  ARG A  22       1.118   7.768   4.436  1.00  0.00           C  
ATOM    365  C   ARG A  22      -0.058   8.147   3.488  1.00  0.00           C  
ATOM    366  O   ARG A  22      -1.298   7.725   3.611  1.00  0.00           O  
ATOM    367  CB  ARG A  22       0.653   7.952   5.981  1.00  0.00           C  
ATOM    368  CG  ARG A  22       0.189   9.361   6.344  1.00  0.00           C  
ATOM    369  CD  ARG A  22       1.431  10.336   6.146  1.00  0.00           C  
ATOM    370  NE  ARG A  22       1.219  11.488   7.048  1.00  0.00           N  
ATOM    371  CZ  ARG A  22       1.881  11.911   8.096  1.00  0.00           C  
ATOM    372  NH1 ARG A  22       2.728  11.306   8.845  1.00  0.00           N  
ATOM    373  NH2 ARG A  22       1.713  13.185   8.437  1.00  0.00           N  
ATOM    374  H   ARG A  22       3.169   8.584   4.963  1.00  0.00           H  
ATOM    375  HA  ARG A  22       1.220   6.701   4.358  1.00  0.00           H  
ATOM    376  HB2 ARG A  22      -0.205   7.316   6.020  1.00  0.00           H  
ATOM    377  HB3 ARG A  22       1.397   7.669   6.692  1.00  0.00           H  
ATOM    378  HG2 ARG A  22      -0.589   9.651   5.679  1.00  0.00           H  
ATOM    379  HG3 ARG A  22      -0.187   9.289   7.361  1.00  0.00           H  
ATOM    380  HD2 ARG A  22       2.369   9.837   6.459  1.00  0.00           H  
ATOM    381  HD3 ARG A  22       1.630  10.670   5.116  1.00  0.00           H  
ATOM    382  HE  ARG A  22       0.548  12.141   6.606  1.00  0.00           H  
ATOM    383 HH11 ARG A  22       2.948  10.312   8.681  1.00  0.00           H  
ATOM    384 HH12 ARG A  22       2.785  11.869   9.634  1.00  0.00           H  
ATOM    385 HH21 ARG A  22       1.131  13.820   7.929  1.00  0.00           H  
ATOM    386 HH22 ARG A  22       2.466  13.577   9.032  1.00  0.00           H  
ATOM    387  N   THR A  23       0.280   9.076   2.713  1.00  0.00           N  
ATOM    388  CA  THR A  23      -0.418   9.493   1.458  1.00  0.00           C  
ATOM    389  C   THR A  23       0.231   8.928   0.088  1.00  0.00           C  
ATOM    390  O   THR A  23      -0.569   8.623  -0.768  1.00  0.00           O  
ATOM    391  CB  THR A  23      -0.280  11.006   1.372  1.00  0.00           C  
ATOM    392  OG1 THR A  23       1.088  11.514   1.695  1.00  0.00           O  
ATOM    393  CG2 THR A  23      -1.367  11.764   2.263  1.00  0.00           C  
ATOM    394  H   THR A  23       1.221   9.260   2.958  1.00  0.00           H  
ATOM    395  HA  THR A  23      -1.453   9.178   1.396  1.00  0.00           H  
ATOM    396  HB  THR A  23      -0.390  11.389   0.373  1.00  0.00           H  
ATOM    397  HG1 THR A  23       1.353  10.877   2.244  1.00  0.00           H  
ATOM    398 HG21 THR A  23      -1.300  12.856   2.169  1.00  0.00           H  
ATOM    399 HG22 THR A  23      -2.298  11.330   1.848  1.00  0.00           H  
ATOM    400 HG23 THR A  23      -1.350  11.409   3.265  1.00  0.00           H  
ATOM    401  N   GLY A  24       1.476   9.126   0.053  1.00  0.00           N  
ATOM    402  CA  GLY A  24       2.420   8.667  -0.965  1.00  0.00           C  
ATOM    403  C   GLY A  24       1.791   8.833  -2.397  1.00  0.00           C  
ATOM    404  O   GLY A  24       1.213   7.868  -2.866  1.00  0.00           O  
ATOM    405  H   GLY A  24       1.587   9.911   0.740  1.00  0.00           H  
ATOM    406  HA2 GLY A  24       3.358   9.151  -0.812  1.00  0.00           H  
ATOM    407  HA3 GLY A  24       2.826   7.642  -0.882  1.00  0.00           H  
ATOM    408  N   PRO A  25       1.918   9.980  -3.007  1.00  0.00           N  
ATOM    409  CA  PRO A  25       1.584  10.322  -4.416  1.00  0.00           C  
ATOM    410  C   PRO A  25       2.108   9.396  -5.736  1.00  0.00           C  
ATOM    411  O   PRO A  25       3.022   9.796  -6.472  1.00  0.00           O  
ATOM    412  CB  PRO A  25       1.817  11.874  -4.546  1.00  0.00           C  
ATOM    413  CG  PRO A  25       2.868  12.004  -3.459  1.00  0.00           C  
ATOM    414  CD  PRO A  25       2.422  11.198  -2.297  1.00  0.00           C  
ATOM    415  HA  PRO A  25       0.568  10.097  -4.633  1.00  0.00           H  
ATOM    416  HB2 PRO A  25       2.210  12.272  -5.546  1.00  0.00           H  
ATOM    417  HB3 PRO A  25       0.868  12.429  -4.305  1.00  0.00           H  
ATOM    418  HG2 PRO A  25       3.811  11.532  -3.835  1.00  0.00           H  
ATOM    419  HG3 PRO A  25       3.137  12.980  -3.225  1.00  0.00           H  
ATOM    420  HD2 PRO A  25       3.302  11.008  -1.670  1.00  0.00           H  
ATOM    421  HD3 PRO A  25       1.640  11.468  -1.584  1.00  0.00           H  
ATOM    422  N   LEU A  26       1.510   8.141  -5.778  1.00  0.00           N  
ATOM    423  CA  LEU A  26       1.668   6.965  -6.734  1.00  0.00           C  
ATOM    424  C   LEU A  26       0.438   6.211  -7.284  1.00  0.00           C  
ATOM    425  O   LEU A  26       0.578   5.509  -8.290  1.00  0.00           O  
ATOM    426  CB  LEU A  26       2.554   5.951  -6.088  1.00  0.00           C  
ATOM    427  CG  LEU A  26       4.002   6.353  -5.789  1.00  0.00           C  
ATOM    428  CD1 LEU A  26       4.448   6.533  -4.307  1.00  0.00           C  
ATOM    429  CD2 LEU A  26       4.926   5.304  -6.511  1.00  0.00           C  
ATOM    430  H   LEU A  26       1.419   7.996  -4.750  1.00  0.00           H  
ATOM    431  HA  LEU A  26       2.298   7.368  -7.545  1.00  0.00           H  
ATOM    432  HB2 LEU A  26       2.065   5.910  -5.063  1.00  0.00           H  
ATOM    433  HB3 LEU A  26       2.495   5.004  -6.483  1.00  0.00           H  
ATOM    434  HG  LEU A  26       4.210   7.342  -6.280  1.00  0.00           H  
ATOM    435 HD11 LEU A  26       3.714   6.914  -3.621  1.00  0.00           H  
ATOM    436 HD12 LEU A  26       5.465   6.810  -4.113  1.00  0.00           H  
ATOM    437 HD13 LEU A  26       4.620   5.566  -3.850  1.00  0.00           H  
ATOM    438 HD21 LEU A  26       5.992   5.413  -6.266  1.00  0.00           H  
ATOM    439 HD22 LEU A  26       4.937   5.216  -7.657  1.00  0.00           H  
ATOM    440 HD23 LEU A  26       4.737   4.260  -6.288  1.00  0.00           H  
ATOM    441  N   CYS A  27      -0.643   6.039  -6.493  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -1.763   5.145  -6.665  1.00  0.00           C  
ATOM    443  C   CYS A  27      -2.941   5.793  -5.881  1.00  0.00           C  
ATOM    444  O   CYS A  27      -2.974   6.385  -4.846  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -1.772   3.633  -6.464  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -1.207   2.875  -4.856  1.00  0.00           S  
ATOM    447  H   CYS A  27      -0.600   6.346  -5.532  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -1.962   5.206  -7.756  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -2.823   3.434  -6.523  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -1.457   3.166  -7.374  1.00  0.00           H  
ATOM    451  HG  CYS A  27      -0.500   3.744  -4.177  1.00  0.00           H  
ATOM    452  N   PRO A  28      -4.142   5.770  -6.474  1.00  0.00           N  
ATOM    453  CA  PRO A  28      -5.476   6.447  -5.780  1.00  0.00           C  
ATOM    454  C   PRO A  28      -5.892   5.236  -4.871  1.00  0.00           C  
ATOM    455  O   PRO A  28      -6.201   4.042  -5.102  1.00  0.00           O  
ATOM    456  CB  PRO A  28      -6.407   6.677  -7.030  1.00  0.00           C  
ATOM    457  CG  PRO A  28      -6.055   5.590  -8.049  1.00  0.00           C  
ATOM    458  CD  PRO A  28      -4.476   5.241  -7.880  1.00  0.00           C  
ATOM    459  HA  PRO A  28      -5.430   7.367  -5.181  1.00  0.00           H  
ATOM    460  HB2 PRO A  28      -7.532   6.742  -6.790  1.00  0.00           H  
ATOM    461  HB3 PRO A  28      -6.128   7.620  -7.614  1.00  0.00           H  
ATOM    462  HG2 PRO A  28      -6.600   4.646  -7.816  1.00  0.00           H  
ATOM    463  HG3 PRO A  28      -6.404   5.733  -9.066  1.00  0.00           H  
ATOM    464  HD2 PRO A  28      -4.103   4.226  -8.066  1.00  0.00           H  
ATOM    465  HD3 PRO A  28      -4.125   6.062  -8.572  1.00  0.00           H  
ATOM    466  N   ALA A  29      -5.619   5.400  -3.491  1.00  0.00           N  
ATOM    467  CA  ALA A  29      -6.011   4.496  -2.229  1.00  0.00           C  
ATOM    468  C   ALA A  29      -5.969   2.951  -2.415  1.00  0.00           C  
ATOM    469  O   ALA A  29      -6.649   2.220  -1.707  1.00  0.00           O  
ATOM    470  CB  ALA A  29      -7.328   5.101  -1.661  1.00  0.00           C  
ATOM    471  H   ALA A  29      -5.388   6.375  -3.243  1.00  0.00           H  
ATOM    472  HA  ALA A  29      -5.285   4.767  -1.500  1.00  0.00           H  
ATOM    473  HB1 ALA A  29      -8.170   4.412  -1.932  1.00  0.00           H  
ATOM    474  HB2 ALA A  29      -7.094   5.355  -0.588  1.00  0.00           H  
ATOM    475  HB3 ALA A  29      -7.876   6.068  -2.095  1.00  0.00           H  
ATOM    476  N   CYS A  30      -4.916   2.557  -3.040  1.00  0.00           N  
ATOM    477  CA  CYS A  30      -4.542   1.160  -3.289  1.00  0.00           C  
ATOM    478  C   CYS A  30      -3.915   0.512  -2.068  1.00  0.00           C  
ATOM    479  O   CYS A  30      -3.722  -0.694  -2.237  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -3.981   1.058  -4.691  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -3.426  -0.480  -5.300  1.00  0.00           S  
ATOM    482  H   CYS A  30      -4.269   3.332  -3.358  1.00  0.00           H  
ATOM    483  HA  CYS A  30      -5.425   0.407  -3.458  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -4.640   1.432  -5.406  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -3.258   1.841  -4.952  1.00  0.00           H  
ATOM    486  HG  CYS A  30      -2.571  -0.983  -4.249  1.00  0.00           H  
ATOM    487  N   MET A  31      -3.556   1.050  -0.916  1.00  0.00           N  
ATOM    488  CA  MET A  31      -3.121   0.095   0.375  1.00  0.00           C  
ATOM    489  C   MET A  31      -4.349  -0.638   1.192  1.00  0.00           C  
ATOM    490  O   MET A  31      -4.353  -1.830   1.558  1.00  0.00           O  
ATOM    491  CB  MET A  31      -2.336   1.138   1.362  1.00  0.00           C  
ATOM    492  CG  MET A  31      -1.781   0.406   2.615  1.00  0.00           C  
ATOM    493  SD  MET A  31      -3.123  -0.177   3.754  1.00  0.00           S  
ATOM    494  CE  MET A  31      -2.271   0.104   5.418  1.00  0.00           C  
ATOM    495  H   MET A  31      -3.866   1.962  -0.589  1.00  0.00           H  
ATOM    496  HA  MET A  31      -2.365  -0.620  -0.042  1.00  0.00           H  
ATOM    497  HB2 MET A  31      -1.606   1.640   0.800  1.00  0.00           H  
ATOM    498  HB3 MET A  31      -3.118   1.928   1.515  1.00  0.00           H  
ATOM    499  HG2 MET A  31      -1.171  -0.487   2.427  1.00  0.00           H  
ATOM    500  HG3 MET A  31      -1.027   1.126   3.083  1.00  0.00           H  
ATOM    501  HE1 MET A  31      -1.243   0.367   5.336  1.00  0.00           H  
ATOM    502  HE2 MET A  31      -2.770   0.913   5.824  1.00  0.00           H  
ATOM    503  HE3 MET A  31      -2.471  -0.784   6.017  1.00  0.00           H  
ATOM    504  N   LYS A  32      -5.461   0.109   1.300  1.00  0.00           N  
ATOM    505  CA  LYS A  32      -6.730  -0.427   1.943  1.00  0.00           C  
ATOM    506  C   LYS A  32      -7.220  -1.738   1.224  1.00  0.00           C  
ATOM    507  O   LYS A  32      -7.478  -2.712   1.931  1.00  0.00           O  
ATOM    508  CB  LYS A  32      -7.722   0.794   2.328  1.00  0.00           C  
ATOM    509  CG  LYS A  32      -8.534   1.039   1.001  1.00  0.00           C  
ATOM    510  CD  LYS A  32      -9.088   2.437   1.105  1.00  0.00           C  
ATOM    511  CE  LYS A  32     -10.088   2.731   0.030  1.00  0.00           C  
ATOM    512  NZ  LYS A  32     -10.448   4.207  -0.129  1.00  0.00           N  
ATOM    513  H   LYS A  32      -5.712   0.992   0.871  1.00  0.00           H  
ATOM    514  HA  LYS A  32      -6.422  -0.719   2.962  1.00  0.00           H  
ATOM    515  HB2 LYS A  32      -8.422   0.428   3.100  1.00  0.00           H  
ATOM    516  HB3 LYS A  32      -7.066   1.656   2.631  1.00  0.00           H  
ATOM    517  HG2 LYS A  32      -7.974   0.824   0.023  1.00  0.00           H  
ATOM    518  HG3 LYS A  32      -9.386   0.369   1.076  1.00  0.00           H  
ATOM    519  HD2 LYS A  32      -9.599   2.729   2.038  1.00  0.00           H  
ATOM    520  HD3 LYS A  32      -8.220   3.083   1.133  1.00  0.00           H  
ATOM    521  HE2 LYS A  32      -9.728   2.317  -0.870  1.00  0.00           H  
ATOM    522  HE3 LYS A  32     -11.021   2.282   0.435  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32      -9.858   4.864   0.362  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32     -10.304   4.357  -1.181  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32     -11.430   4.450   0.062  1.00  0.00           H  
ATOM    526  N   ALA A  33      -7.291  -1.690  -0.149  1.00  0.00           N  
ATOM    527  CA  ALA A  33      -7.572  -2.825  -1.028  1.00  0.00           C  
ATOM    528  C   ALA A  33      -6.805  -4.208  -0.877  1.00  0.00           C  
ATOM    529  O   ALA A  33      -7.096  -5.300  -1.358  1.00  0.00           O  
ATOM    530  CB  ALA A  33      -7.616  -2.238  -2.470  1.00  0.00           C  
ATOM    531  H   ALA A  33      -6.498  -1.127  -0.559  1.00  0.00           H  
ATOM    532  HA  ALA A  33      -8.654  -3.026  -0.765  1.00  0.00           H  
ATOM    533  HB1 ALA A  33      -8.098  -1.220  -2.571  1.00  0.00           H  
ATOM    534  HB2 ALA A  33      -6.631  -2.038  -2.818  1.00  0.00           H  
ATOM    535  HB3 ALA A  33      -8.063  -2.715  -3.395  1.00  0.00           H  
ATOM    536  N   THR A  34      -5.604  -4.112  -0.382  1.00  0.00           N  
ATOM    537  CA  THR A  34      -4.735  -5.278   0.065  1.00  0.00           C  
ATOM    538  C   THR A  34      -5.184  -5.974   1.323  1.00  0.00           C  
ATOM    539  O   THR A  34      -5.132  -7.160   1.416  1.00  0.00           O  
ATOM    540  CB  THR A  34      -3.359  -4.534   0.404  1.00  0.00           C  
ATOM    541  OG1 THR A  34      -3.169  -3.381  -0.490  1.00  0.00           O  
ATOM    542  CG2 THR A  34      -2.141  -5.547   0.540  1.00  0.00           C  
ATOM    543  H   THR A  34      -5.114  -3.203  -0.649  1.00  0.00           H  
ATOM    544  HA  THR A  34      -4.379  -5.761  -0.799  1.00  0.00           H  
ATOM    545  HB  THR A  34      -3.481  -4.121   1.414  1.00  0.00           H  
ATOM    546  HG1 THR A  34      -4.067  -2.924  -0.552  1.00  0.00           H  
ATOM    547 HG21 THR A  34      -2.136  -6.394  -0.146  1.00  0.00           H  
ATOM    548 HG22 THR A  34      -1.329  -4.862   0.332  1.00  0.00           H  
ATOM    549 HG23 THR A  34      -2.191  -5.859   1.552  1.00  0.00           H  
ATOM    550  N   LEU A  35      -5.653  -5.231   2.278  1.00  0.00           N  
ATOM    551  CA  LEU A  35      -6.402  -5.805   3.469  1.00  0.00           C  
ATOM    552  C   LEU A  35      -7.555  -6.462   2.941  1.00  0.00           C  
ATOM    553  O   LEU A  35      -8.055  -7.157   3.798  1.00  0.00           O  
ATOM    554  CB  LEU A  35      -6.468  -4.839   4.622  1.00  0.00           C  
ATOM    555  CG  LEU A  35      -5.058  -4.498   5.222  1.00  0.00           C  
ATOM    556  CD1 LEU A  35      -4.523  -3.117   4.814  1.00  0.00           C  
ATOM    557  CD2 LEU A  35      -5.228  -4.422   6.836  1.00  0.00           C  
ATOM    558  H   LEU A  35      -5.763  -4.245   2.034  1.00  0.00           H  
ATOM    559  HA  LEU A  35      -5.769  -6.620   3.829  1.00  0.00           H  
ATOM    560  HB2 LEU A  35      -7.145  -4.025   4.136  1.00  0.00           H  
ATOM    561  HB3 LEU A  35      -7.134  -5.304   5.357  1.00  0.00           H  
ATOM    562  HG  LEU A  35      -4.188  -5.207   5.017  1.00  0.00           H  
ATOM    563 HD11 LEU A  35      -4.490  -2.445   5.720  1.00  0.00           H  
ATOM    564 HD12 LEU A  35      -5.064  -2.703   3.873  1.00  0.00           H  
ATOM    565 HD13 LEU A  35      -3.443  -2.972   4.493  1.00  0.00           H  
ATOM    566 HD21 LEU A  35      -5.743  -5.427   7.104  1.00  0.00           H  
ATOM    567 HD22 LEU A  35      -4.247  -4.416   7.295  1.00  0.00           H  
ATOM    568 HD23 LEU A  35      -5.905  -3.616   7.064  1.00  0.00           H  
ATOM    569  N   GLN A  36      -8.265  -6.213   1.771  1.00  0.00           N  
ATOM    570  CA  GLN A  36      -9.370  -7.157   1.247  1.00  0.00           C  
ATOM    571  C   GLN A  36      -8.794  -8.662   1.219  1.00  0.00           C  
ATOM    572  O   GLN A  36      -9.471  -9.478   1.818  1.00  0.00           O  
ATOM    573  CB  GLN A  36     -10.103  -6.700  -0.014  1.00  0.00           C  
ATOM    574  CG  GLN A  36     -10.638  -5.260   0.028  1.00  0.00           C  
ATOM    575  CD  GLN A  36     -11.526  -4.576  -1.083  1.00  0.00           C  
ATOM    576  OE1 GLN A  36     -11.082  -3.690  -1.797  1.00  0.00           O  
ATOM    577  NE2 GLN A  36     -12.793  -4.931  -1.197  1.00  0.00           N  
ATOM    578  H   GLN A  36      -7.800  -5.574   1.128  1.00  0.00           H  
ATOM    579  HA  GLN A  36     -10.034  -7.301   2.070  1.00  0.00           H  
ATOM    580  HB2 GLN A  36      -9.231  -6.661  -0.743  1.00  0.00           H  
ATOM    581  HB3 GLN A  36     -10.741  -7.501  -0.434  1.00  0.00           H  
ATOM    582  HG2 GLN A  36     -11.012  -5.097   1.032  1.00  0.00           H  
ATOM    583  HG3 GLN A  36      -9.783  -4.569   0.005  1.00  0.00           H  
ATOM    584 HE21 GLN A  36     -13.129  -5.487  -0.518  1.00  0.00           H  
ATOM    585 HE22 GLN A  36     -13.078  -5.022  -2.163  1.00  0.00           H  
ATOM    586  N   PRO A  37      -7.609  -9.042   0.677  1.00  0.00           N  
ATOM    587  CA  PRO A  37      -7.005 -10.322   0.902  1.00  0.00           C  
ATOM    588  C   PRO A  37      -6.475 -10.483   2.381  1.00  0.00           C  
ATOM    589  O   PRO A  37      -6.708 -11.519   3.020  1.00  0.00           O  
ATOM    590  CB  PRO A  37      -5.829 -10.589  -0.024  1.00  0.00           C  
ATOM    591  CG  PRO A  37      -5.899  -9.378  -0.938  1.00  0.00           C  
ATOM    592  CD  PRO A  37      -7.019  -8.510  -0.618  1.00  0.00           C  
ATOM    593  HA  PRO A  37      -7.696 -11.103   0.548  1.00  0.00           H  
ATOM    594  HB2 PRO A  37      -4.738 -10.573   0.400  1.00  0.00           H  
ATOM    595  HB3 PRO A  37      -5.906 -11.561  -0.534  1.00  0.00           H  
ATOM    596  HG2 PRO A  37      -4.927  -8.908  -0.856  1.00  0.00           H  
ATOM    597  HG3 PRO A  37      -5.735  -9.693  -1.959  1.00  0.00           H  
ATOM    598  HD2 PRO A  37      -6.707  -7.401  -0.450  1.00  0.00           H  
ATOM    599  HD3 PRO A  37      -7.719  -8.368  -1.482  1.00  0.00           H  
ATOM    600  N   GLU A  38      -5.694  -9.538   3.057  1.00  0.00           N  
ATOM    601  CA  GLU A  38      -4.945  -9.849   4.366  1.00  0.00           C  
ATOM    602  C   GLU A  38      -6.140  -9.781   5.414  1.00  0.00           C  
ATOM    603  O   GLU A  38      -6.855 -10.828   5.707  1.00  0.00           O  
ATOM    604  CB  GLU A  38      -3.825  -8.637   4.436  1.00  0.00           C  
ATOM    605  CG  GLU A  38      -3.368  -8.378   5.854  1.00  0.00           C  
ATOM    606  CD  GLU A  38      -2.120  -7.476   6.158  1.00  0.00           C  
ATOM    607  OE1 GLU A  38      -1.581  -6.774   5.349  1.00  0.00           O  
ATOM    608  OE2 GLU A  38      -1.417  -7.795   7.285  1.00  0.00           O  
ATOM    609  OXT GLU A  38      -6.276  -8.768   6.081  1.00  0.00           O  
ATOM    610  H   GLU A  38      -5.817  -8.551   2.944  1.00  0.00           H  
ATOM    611  HA  GLU A  38      -4.560 -10.911   4.241  1.00  0.00           H  
ATOM    612  HB2 GLU A  38      -3.008  -8.875   3.709  1.00  0.00           H  
ATOM    613  HB3 GLU A  38      -4.225  -7.763   4.044  1.00  0.00           H  
ATOM    614  HG2 GLU A  38      -4.077  -7.711   6.300  1.00  0.00           H  
ATOM    615  HG3 GLU A  38      -3.167  -9.357   6.304  1.00  0.00           H  
TER     616      GLU A  38                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TRP A   1      -3.111  -2.716 -11.823  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -3.157  -2.391 -10.318  1.00  0.00           C  
ATOM      3  C   TRP A   1      -3.627  -3.522  -9.456  1.00  0.00           C  
ATOM      4  O   TRP A   1      -3.485  -3.237  -8.194  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -3.915  -0.935  -9.961  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -5.487  -1.112  -9.900  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -6.221  -1.594 -11.069  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -6.495  -0.958  -8.962  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -7.660  -1.649 -10.812  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -7.700  -1.374  -9.473  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -6.294  -0.795  -7.547  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -8.745  -1.789  -8.461  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -7.212  -1.218  -6.641  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -8.517  -1.712  -7.014  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -2.426  -2.028 -12.167  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -2.537  -3.570 -12.003  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -3.973  -2.883 -12.323  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -2.157  -2.547 -10.037  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -3.581  -0.483  -8.974  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -3.629  -0.357 -10.754  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -5.908  -1.892 -12.066  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -8.322  -2.198 -11.408  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -5.267  -0.722  -7.271  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1      -9.713  -2.084  -8.913  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -6.915  -1.279  -5.590  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      -9.408  -2.063  -6.422  1.00  0.00           H  
ATOM     27  N   LEU A   2      -4.094  -4.655 -10.023  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -4.241  -5.896  -9.147  1.00  0.00           C  
ATOM     29  C   LEU A   2      -2.403  -6.529  -8.662  1.00  0.00           C  
ATOM     30  O   LEU A   2      -2.267  -7.251  -7.678  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -4.551  -7.279  -9.994  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -6.133  -7.303 -10.051  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -6.952  -6.098 -10.539  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -6.495  -8.520 -11.022  1.00  0.00           C  
ATOM     35  H   LEU A   2      -4.073  -4.680 -11.061  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -4.665  -5.794  -8.196  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -3.881  -7.275 -10.990  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -4.336  -8.166  -9.388  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -6.506  -7.621  -9.099  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -6.551  -5.635 -11.457  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -6.838  -5.243  -9.742  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -8.063  -6.153 -10.475  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -6.440  -8.231 -12.050  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -7.585  -8.804 -10.904  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -5.954  -9.487 -10.958  1.00  0.00           H  
ATOM     46  N   ILE A   3      -1.520  -6.088  -9.592  1.00  0.00           N  
ATOM     47  CA  ILE A   3      -0.056  -6.108  -9.589  1.00  0.00           C  
ATOM     48  C   ILE A   3       0.557  -4.952  -8.632  1.00  0.00           C  
ATOM     49  O   ILE A   3       1.601  -5.275  -8.031  1.00  0.00           O  
ATOM     50  CB  ILE A   3       0.563  -6.244 -10.939  1.00  0.00           C  
ATOM     51  CG1 ILE A   3       2.108  -6.557 -11.039  1.00  0.00           C  
ATOM     52  CG2 ILE A   3       0.363  -5.063 -11.936  1.00  0.00           C  
ATOM     53  CD1 ILE A   3       2.541  -8.016 -10.681  1.00  0.00           C  
ATOM     54  H   ILE A   3      -2.053  -5.777 -10.425  1.00  0.00           H  
ATOM     55  HA  ILE A   3       0.263  -6.984  -9.087  1.00  0.00           H  
ATOM     56  HB  ILE A   3       0.016  -7.012 -11.489  1.00  0.00           H  
ATOM     57 HG12 ILE A   3       2.484  -6.277 -12.169  1.00  0.00           H  
ATOM     58 HG13 ILE A   3       2.695  -5.851 -10.399  1.00  0.00           H  
ATOM     59 HG21 ILE A   3      -0.699  -4.706 -12.167  1.00  0.00           H  
ATOM     60 HG22 ILE A   3       0.910  -4.107 -11.666  1.00  0.00           H  
ATOM     61 HG23 ILE A   3       0.715  -5.254 -12.926  1.00  0.00           H  
ATOM     62 HD11 ILE A   3       2.952  -8.162  -9.594  1.00  0.00           H  
ATOM     63 HD12 ILE A   3       1.776  -8.706 -10.829  1.00  0.00           H  
ATOM     64 HD13 ILE A   3       3.395  -8.394 -11.387  1.00  0.00           H  
ATOM     65  N   CYS A   4      -0.209  -3.749  -8.481  1.00  0.00           N  
ATOM     66  CA  CYS A   4       0.012  -2.784  -7.393  1.00  0.00           C  
ATOM     67  C   CYS A   4      -0.454  -3.243  -5.961  1.00  0.00           C  
ATOM     68  O   CYS A   4       0.389  -3.153  -4.993  1.00  0.00           O  
ATOM     69  CB  CYS A   4      -0.636  -1.376  -7.522  1.00  0.00           C  
ATOM     70  SG  CYS A   4       0.278  -0.169  -6.573  1.00  0.00           S  
ATOM     71  H   CYS A   4      -1.101  -3.971  -8.886  1.00  0.00           H  
ATOM     72  HA  CYS A   4       1.080  -2.965  -7.266  1.00  0.00           H  
ATOM     73  HB2 CYS A   4      -0.845  -0.988  -8.541  1.00  0.00           H  
ATOM     74  HB3 CYS A   4      -1.662  -1.483  -7.194  1.00  0.00           H  
ATOM     75  HG  CYS A   4       0.682   0.380  -7.793  1.00  0.00           H  
ATOM     76  N   GLU A   5      -1.711  -3.619  -5.734  1.00  0.00           N  
ATOM     77  CA  GLU A   5      -2.224  -3.938  -4.328  1.00  0.00           C  
ATOM     78  C   GLU A   5      -1.352  -5.094  -3.675  1.00  0.00           C  
ATOM     79  O   GLU A   5      -0.796  -4.683  -2.624  1.00  0.00           O  
ATOM     80  CB  GLU A   5      -3.800  -4.106  -4.249  1.00  0.00           C  
ATOM     81  CG  GLU A   5      -4.518  -5.177  -5.264  1.00  0.00           C  
ATOM     82  CD  GLU A   5      -6.032  -5.103  -5.281  1.00  0.00           C  
ATOM     83  OE1 GLU A   5      -6.594  -4.137  -6.075  1.00  0.00           O  
ATOM     84  OE2 GLU A   5      -6.686  -5.670  -4.457  1.00  0.00           O  
ATOM     85  H   GLU A   5      -2.375  -3.252  -6.510  1.00  0.00           H  
ATOM     86  HA  GLU A   5      -2.083  -2.886  -3.810  1.00  0.00           H  
ATOM     87  HB2 GLU A   5      -3.912  -4.430  -3.177  1.00  0.00           H  
ATOM     88  HB3 GLU A   5      -4.183  -3.066  -4.436  1.00  0.00           H  
ATOM     89  HG2 GLU A   5      -4.106  -5.042  -6.165  1.00  0.00           H  
ATOM     90  HG3 GLU A   5      -4.114  -6.271  -5.234  1.00  0.00           H  
ATOM     91  N   GLU A   6      -1.418  -6.357  -4.096  1.00  0.00           N  
ATOM     92  CA  GLU A   6      -0.864  -7.477  -3.201  1.00  0.00           C  
ATOM     93  C   GLU A   6       0.630  -7.316  -2.908  1.00  0.00           C  
ATOM     94  O   GLU A   6       0.833  -7.125  -1.750  1.00  0.00           O  
ATOM     95  CB  GLU A   6      -1.348  -8.921  -3.658  1.00  0.00           C  
ATOM     96  CG  GLU A   6      -0.953 -10.241  -3.004  1.00  0.00           C  
ATOM     97  CD  GLU A   6      -1.494 -10.394  -1.570  1.00  0.00           C  
ATOM     98  OE1 GLU A   6      -2.325  -9.595  -1.071  1.00  0.00           O  
ATOM     99  OE2 GLU A   6      -1.005 -11.292  -0.733  1.00  0.00           O  
ATOM    100  H   GLU A   6      -2.077  -6.576  -4.842  1.00  0.00           H  
ATOM    101  HA  GLU A   6      -1.371  -7.412  -2.149  1.00  0.00           H  
ATOM    102  HB2 GLU A   6      -2.472  -8.840  -3.597  1.00  0.00           H  
ATOM    103  HB3 GLU A   6      -1.482  -9.118  -4.787  1.00  0.00           H  
ATOM    104  HG2 GLU A   6      -1.345 -11.020  -3.617  1.00  0.00           H  
ATOM    105  HG3 GLU A   6       0.129 -10.316  -2.970  1.00  0.00           H  
ATOM    106  N   PRO A   7       1.619  -7.363  -3.844  1.00  0.00           N  
ATOM    107  CA  PRO A   7       2.975  -7.059  -3.534  1.00  0.00           C  
ATOM    108  C   PRO A   7       3.431  -5.598  -3.270  1.00  0.00           C  
ATOM    109  O   PRO A   7       4.094  -5.583  -2.193  1.00  0.00           O  
ATOM    110  CB  PRO A   7       3.675  -7.843  -4.643  1.00  0.00           C  
ATOM    111  CG  PRO A   7       2.784  -7.603  -5.932  1.00  0.00           C  
ATOM    112  CD  PRO A   7       1.429  -7.992  -5.220  1.00  0.00           C  
ATOM    113  HA  PRO A   7       3.257  -7.665  -2.575  1.00  0.00           H  
ATOM    114  HB2 PRO A   7       4.671  -7.409  -4.886  1.00  0.00           H  
ATOM    115  HB3 PRO A   7       3.730  -8.956  -4.448  1.00  0.00           H  
ATOM    116  HG2 PRO A   7       2.804  -6.456  -6.186  1.00  0.00           H  
ATOM    117  HG3 PRO A   7       3.164  -8.132  -6.870  1.00  0.00           H  
ATOM    118  HD2 PRO A   7       0.484  -7.805  -5.766  1.00  0.00           H  
ATOM    119  HD3 PRO A   7       1.345  -9.084  -5.137  1.00  0.00           H  
ATOM    120  N   THR A   8       3.243  -4.579  -4.137  1.00  0.00           N  
ATOM    121  CA  THR A   8       3.901  -3.277  -3.821  1.00  0.00           C  
ATOM    122  C   THR A   8       3.332  -2.394  -2.613  1.00  0.00           C  
ATOM    123  O   THR A   8       4.060  -1.827  -1.845  1.00  0.00           O  
ATOM    124  CB  THR A   8       4.143  -2.395  -5.088  1.00  0.00           C  
ATOM    125  OG1 THR A   8       4.670  -3.327  -5.963  1.00  0.00           O  
ATOM    126  CG2 THR A   8       5.019  -1.207  -4.919  1.00  0.00           C  
ATOM    127  H   THR A   8       2.677  -4.673  -5.114  1.00  0.00           H  
ATOM    128  HA  THR A   8       4.938  -3.336  -3.515  1.00  0.00           H  
ATOM    129  HB  THR A   8       3.181  -2.086  -5.532  1.00  0.00           H  
ATOM    130  HG1 THR A   8       4.501  -4.078  -5.486  1.00  0.00           H  
ATOM    131 HG21 THR A   8       4.906  -0.637  -5.899  1.00  0.00           H  
ATOM    132 HG22 THR A   8       4.518  -0.356  -4.210  1.00  0.00           H  
ATOM    133 HG23 THR A   8       6.056  -1.353  -4.532  1.00  0.00           H  
ATOM    134  N   CYS A   9       1.972  -2.479  -2.555  1.00  0.00           N  
ATOM    135  CA  CYS A   9       1.270  -1.880  -1.333  1.00  0.00           C  
ATOM    136  C   CYS A   9       1.576  -2.649   0.085  1.00  0.00           C  
ATOM    137  O   CYS A   9       1.245  -2.154   1.209  1.00  0.00           O  
ATOM    138  CB  CYS A   9      -0.073  -1.443  -1.844  1.00  0.00           C  
ATOM    139  SG  CYS A   9      -0.129   0.135  -2.705  1.00  0.00           S  
ATOM    140  H   CYS A   9       1.720  -3.419  -2.861  1.00  0.00           H  
ATOM    141  HA  CYS A   9       1.679  -0.852  -1.365  1.00  0.00           H  
ATOM    142  HB2 CYS A   9      -0.594  -2.077  -2.582  1.00  0.00           H  
ATOM    143  HB3 CYS A   9      -0.826  -1.646  -1.007  1.00  0.00           H  
ATOM    144  HG  CYS A   9      -0.546   0.770  -1.589  1.00  0.00           H  
ATOM    145  N   ARG A  10       1.889  -3.989   0.019  1.00  0.00           N  
ATOM    146  CA  ARG A  10       2.362  -4.890   1.271  1.00  0.00           C  
ATOM    147  C   ARG A  10       3.683  -4.360   1.745  1.00  0.00           C  
ATOM    148  O   ARG A  10       3.839  -4.081   2.944  1.00  0.00           O  
ATOM    149  CB  ARG A  10       2.276  -6.364   1.008  1.00  0.00           C  
ATOM    150  CG  ARG A  10       2.216  -7.433   2.113  1.00  0.00           C  
ATOM    151  CD  ARG A  10       2.216  -8.821   1.516  1.00  0.00           C  
ATOM    152  NE  ARG A  10       2.519  -9.764   2.738  1.00  0.00           N  
ATOM    153  CZ  ARG A  10       3.725 -10.270   2.976  1.00  0.00           C  
ATOM    154  NH1 ARG A  10       4.805  -9.858   2.275  1.00  0.00           N  
ATOM    155  NH2 ARG A  10       3.864 -11.029   4.078  1.00  0.00           N  
ATOM    156  H   ARG A  10       1.547  -4.538  -0.923  1.00  0.00           H  
ATOM    157  HA  ARG A  10       1.706  -4.679   2.190  1.00  0.00           H  
ATOM    158  HB2 ARG A  10       1.310  -6.634   0.415  1.00  0.00           H  
ATOM    159  HB3 ARG A  10       3.010  -6.821   0.332  1.00  0.00           H  
ATOM    160  HG2 ARG A  10       2.970  -7.211   2.971  1.00  0.00           H  
ATOM    161  HG3 ARG A  10       1.195  -7.271   2.530  1.00  0.00           H  
ATOM    162  HD2 ARG A  10       1.238  -9.070   1.201  1.00  0.00           H  
ATOM    163  HD3 ARG A  10       2.905  -9.045   0.712  1.00  0.00           H  
ATOM    164  HE  ARG A  10       1.706 -10.136   3.417  1.00  0.00           H  
ATOM    165 HH11 ARG A  10       4.755  -9.058   1.695  1.00  0.00           H  
ATOM    166 HH12 ARG A  10       5.640 -10.209   2.729  1.00  0.00           H  
ATOM    167 HH21 ARG A  10       2.957 -11.229   4.386  1.00  0.00           H  
ATOM    168 HH22 ARG A  10       4.724 -11.440   4.354  1.00  0.00           H  
ATOM    169  N   ASN A  11       4.660  -4.096   0.832  1.00  0.00           N  
ATOM    170  CA  ASN A  11       5.919  -3.418   1.189  1.00  0.00           C  
ATOM    171  C   ASN A  11       5.718  -1.940   1.560  1.00  0.00           C  
ATOM    172  O   ASN A  11       6.545  -1.371   2.289  1.00  0.00           O  
ATOM    173  CB  ASN A  11       6.953  -3.682   0.055  1.00  0.00           C  
ATOM    174  CG  ASN A  11       7.592  -5.093   0.318  1.00  0.00           C  
ATOM    175  OD1 ASN A  11       8.618  -5.238   1.027  1.00  0.00           O  
ATOM    176  ND2 ASN A  11       7.210  -6.214  -0.251  1.00  0.00           N  
ATOM    177  H   ASN A  11       4.606  -4.760   0.053  1.00  0.00           H  
ATOM    178  HA  ASN A  11       6.379  -3.735   2.153  1.00  0.00           H  
ATOM    179  HB2 ASN A  11       6.499  -3.702  -0.913  1.00  0.00           H  
ATOM    180  HB3 ASN A  11       7.836  -2.990  -0.060  1.00  0.00           H  
ATOM    181 HD21 ASN A  11       6.697  -5.992  -1.139  1.00  0.00           H  
ATOM    182 HD22 ASN A  11       7.966  -6.978  -0.199  1.00  0.00           H  
ATOM    183  N   ARG A  12       4.630  -1.303   0.961  1.00  0.00           N  
ATOM    184  CA  ARG A  12       4.162   0.068   1.561  1.00  0.00           C  
ATOM    185  C   ARG A  12       3.448  -0.201   2.932  1.00  0.00           C  
ATOM    186  O   ARG A  12       3.380   0.900   3.523  1.00  0.00           O  
ATOM    187  CB  ARG A  12       3.548   0.996   0.544  1.00  0.00           C  
ATOM    188  CG  ARG A  12       2.103   1.414   0.826  1.00  0.00           C  
ATOM    189  CD  ARG A  12       1.547   2.521  -0.161  1.00  0.00           C  
ATOM    190  NE  ARG A  12       1.432   2.182  -1.617  1.00  0.00           N  
ATOM    191  CZ  ARG A  12       2.252   2.588  -2.612  1.00  0.00           C  
ATOM    192  NH1 ARG A  12       3.269   3.312  -2.437  1.00  0.00           N  
ATOM    193  NH2 ARG A  12       1.960   2.299  -3.791  1.00  0.00           N  
ATOM    194  H   ARG A  12       3.954  -1.931   0.525  1.00  0.00           H  
ATOM    195  HA  ARG A  12       5.200   0.530   1.807  1.00  0.00           H  
ATOM    196  HB2 ARG A  12       4.026   1.933   0.449  1.00  0.00           H  
ATOM    197  HB3 ARG A  12       3.632   0.575  -0.475  1.00  0.00           H  
ATOM    198  HG2 ARG A  12       1.454   0.564   0.590  1.00  0.00           H  
ATOM    199  HG3 ARG A  12       1.917   1.806   1.858  1.00  0.00           H  
ATOM    200  HD2 ARG A  12       0.531   2.754   0.365  1.00  0.00           H  
ATOM    201  HD3 ARG A  12       1.958   3.571   0.183  1.00  0.00           H  
ATOM    202  HE  ARG A  12       0.808   1.502  -2.144  1.00  0.00           H  
ATOM    203 HH11 ARG A  12       3.269   3.458  -1.431  1.00  0.00           H  
ATOM    204 HH12 ARG A  12       3.661   3.856  -3.278  1.00  0.00           H  
ATOM    205 HH21 ARG A  12       1.095   1.768  -4.073  1.00  0.00           H  
ATOM    206 HH22 ARG A  12       2.711   2.664  -4.300  1.00  0.00           H  
ATOM    207  N   THR A  13       2.837  -1.218   3.286  1.00  0.00           N  
ATOM    208  CA  THR A  13       2.542  -1.641   4.698  1.00  0.00           C  
ATOM    209  C   THR A  13       3.848  -1.875   5.650  1.00  0.00           C  
ATOM    210  O   THR A  13       3.866  -1.637   6.825  1.00  0.00           O  
ATOM    211  CB  THR A  13       1.454  -2.606   4.888  1.00  0.00           C  
ATOM    212  OG1 THR A  13       0.162  -2.206   4.301  1.00  0.00           O  
ATOM    213  CG2 THR A  13       1.117  -3.047   6.424  1.00  0.00           C  
ATOM    214  H   THR A  13       2.490  -1.868   2.627  1.00  0.00           H  
ATOM    215  HA  THR A  13       2.328  -0.736   5.240  1.00  0.00           H  
ATOM    216  HB  THR A  13       1.663  -3.560   4.474  1.00  0.00           H  
ATOM    217  HG1 THR A  13       0.318  -2.863   3.606  1.00  0.00           H  
ATOM    218 HG21 THR A  13       0.406  -2.183   6.648  1.00  0.00           H  
ATOM    219 HG22 THR A  13       0.581  -3.907   6.461  1.00  0.00           H  
ATOM    220 HG23 THR A  13       2.012  -3.057   7.159  1.00  0.00           H  
ATOM    221  N   ARG A  14       4.950  -2.294   5.096  1.00  0.00           N  
ATOM    222  CA  ARG A  14       6.422  -2.218   5.707  1.00  0.00           C  
ATOM    223  C   ARG A  14       6.729  -0.474   5.752  1.00  0.00           C  
ATOM    224  O   ARG A  14       7.578  -0.184   6.699  1.00  0.00           O  
ATOM    225  CB  ARG A  14       7.581  -3.072   5.276  1.00  0.00           C  
ATOM    226  CG  ARG A  14       7.627  -4.516   5.594  1.00  0.00           C  
ATOM    227  CD  ARG A  14       7.009  -5.387   4.529  1.00  0.00           C  
ATOM    228  NE  ARG A  14       7.183  -6.787   5.035  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       6.199  -7.680   5.210  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       4.956  -7.456   4.921  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       6.434  -8.803   5.731  1.00  0.00           N  
ATOM    232  H   ARG A  14       4.915  -1.724   4.233  1.00  0.00           H  
ATOM    233  HA  ARG A  14       6.125  -2.409   6.830  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       7.396  -2.823   4.251  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       8.495  -2.587   5.544  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       8.780  -4.730   5.755  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       7.143  -4.691   6.642  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       6.008  -5.095   4.204  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       7.651  -5.407   3.589  1.00  0.00           H  
ATOM    240  HE  ARG A  14       8.103  -7.139   5.361  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       4.830  -6.491   4.644  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       4.219  -8.111   5.084  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       7.331  -8.853   6.155  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       5.779  -9.547   5.672  1.00  0.00           H  
ATOM    245  N   HIS A  15       6.218   0.401   4.830  1.00  0.00           N  
ATOM    246  CA  HIS A  15       6.156   1.821   5.067  1.00  0.00           C  
ATOM    247  C   HIS A  15       5.594   2.284   6.392  1.00  0.00           C  
ATOM    248  O   HIS A  15       5.822   3.376   6.904  1.00  0.00           O  
ATOM    249  CB  HIS A  15       5.715   2.833   3.976  1.00  0.00           C  
ATOM    250  CG  HIS A  15       6.727   2.903   2.793  1.00  0.00           C  
ATOM    251  ND1 HIS A  15       6.396   3.502   1.556  1.00  0.00           N  
ATOM    252  CD2 HIS A  15       7.977   2.121   2.681  1.00  0.00           C  
ATOM    253  CE1 HIS A  15       7.614   3.208   0.924  1.00  0.00           C  
ATOM    254  NE2 HIS A  15       8.523   2.345   1.473  1.00  0.00           N  
ATOM    255  H   HIS A  15       5.332  -0.039   4.268  1.00  0.00           H  
ATOM    256  HA  HIS A  15       7.250   2.025   5.274  1.00  0.00           H  
ATOM    257  HB2 HIS A  15       4.609   2.894   3.683  1.00  0.00           H  
ATOM    258  HB3 HIS A  15       6.087   3.805   4.371  1.00  0.00           H  
ATOM    259  HD1 HIS A  15       5.744   4.274   1.616  1.00  0.00           H  
ATOM    260  HD2 HIS A  15       8.560   1.480   3.215  1.00  0.00           H  
ATOM    261  HE1 HIS A  15       7.463   3.268  -0.163  1.00  0.00           H  
ATOM    262  HE2 HIS A  15       9.484   2.211   0.937  1.00  0.00           H  
ATOM    263  N   LEU A  16       4.608   1.530   6.922  1.00  0.00           N  
ATOM    264  CA  LEU A  16       3.728   1.879   8.034  1.00  0.00           C  
ATOM    265  C   LEU A  16       4.486   2.208   9.269  1.00  0.00           C  
ATOM    266  O   LEU A  16       4.575   3.420   9.543  1.00  0.00           O  
ATOM    267  CB  LEU A  16       2.703   0.794   8.336  1.00  0.00           C  
ATOM    268  CG  LEU A  16       1.177   1.056   8.738  1.00  0.00           C  
ATOM    269  CD1 LEU A  16       0.171   1.014   7.580  1.00  0.00           C  
ATOM    270  CD2 LEU A  16       0.684   0.316   9.883  1.00  0.00           C  
ATOM    271  H   LEU A  16       4.895   0.535   6.901  1.00  0.00           H  
ATOM    272  HA  LEU A  16       3.221   2.777   7.500  1.00  0.00           H  
ATOM    273  HB2 LEU A  16       2.624   0.203   7.409  1.00  0.00           H  
ATOM    274  HB3 LEU A  16       2.962   0.029   9.014  1.00  0.00           H  
ATOM    275  HG  LEU A  16       1.099   2.117   9.150  1.00  0.00           H  
ATOM    276 HD11 LEU A  16       0.305   1.908   6.900  1.00  0.00           H  
ATOM    277 HD12 LEU A  16      -0.091   0.006   7.185  1.00  0.00           H  
ATOM    278 HD13 LEU A  16      -0.854   1.343   8.090  1.00  0.00           H  
ATOM    279 HD21 LEU A  16      -0.429   0.316  10.145  1.00  0.00           H  
ATOM    280 HD22 LEU A  16       0.898  -0.811   9.756  1.00  0.00           H  
ATOM    281 HD23 LEU A  16       0.960   0.525  10.906  1.00  0.00           H  
ATOM    282  N   PRO A  17       5.549   1.432   9.858  1.00  0.00           N  
ATOM    283  CA  PRO A  17       6.493   1.989  10.947  1.00  0.00           C  
ATOM    284  C   PRO A  17       7.072   3.393  10.674  1.00  0.00           C  
ATOM    285  O   PRO A  17       6.658   4.331  11.448  1.00  0.00           O  
ATOM    286  CB  PRO A  17       7.323   0.884  11.334  1.00  0.00           C  
ATOM    287  CG  PRO A  17       6.867  -0.374  10.624  1.00  0.00           C  
ATOM    288  CD  PRO A  17       5.542  -0.038   9.875  1.00  0.00           C  
ATOM    289  HA  PRO A  17       5.862   2.088  11.959  1.00  0.00           H  
ATOM    290  HB2 PRO A  17       8.377   1.100  11.020  1.00  0.00           H  
ATOM    291  HB3 PRO A  17       7.197   0.723  12.447  1.00  0.00           H  
ATOM    292  HG2 PRO A  17       7.700  -0.714   9.933  1.00  0.00           H  
ATOM    293  HG3 PRO A  17       6.673  -1.274  11.253  1.00  0.00           H  
ATOM    294  HD2 PRO A  17       5.466  -0.447   8.791  1.00  0.00           H  
ATOM    295  HD3 PRO A  17       4.596  -0.262  10.519  1.00  0.00           H  
ATOM    296  N   LEU A  18       8.081   3.601   9.562  1.00  0.00           N  
ATOM    297  CA  LEU A  18       8.654   4.960   9.093  1.00  0.00           C  
ATOM    298  C   LEU A  18       7.505   6.067   8.943  1.00  0.00           C  
ATOM    299  O   LEU A  18       7.648   7.150   9.522  1.00  0.00           O  
ATOM    300  CB  LEU A  18       9.513   5.161   7.769  1.00  0.00           C  
ATOM    301  CG  LEU A  18       8.949   4.749   6.402  1.00  0.00           C  
ATOM    302  CD1 LEU A  18       8.010   5.657   5.647  1.00  0.00           C  
ATOM    303  CD2 LEU A  18      10.184   4.510   5.377  1.00  0.00           C  
ATOM    304  H   LEU A  18       7.903   2.846   8.934  1.00  0.00           H  
ATOM    305  HA  LEU A  18       9.236   5.304   9.955  1.00  0.00           H  
ATOM    306  HB2 LEU A  18       9.820   6.275   7.842  1.00  0.00           H  
ATOM    307  HB3 LEU A  18      10.507   4.594   7.877  1.00  0.00           H  
ATOM    308  HG  LEU A  18       8.385   3.830   6.530  1.00  0.00           H  
ATOM    309 HD11 LEU A  18       8.224   6.703   5.514  1.00  0.00           H  
ATOM    310 HD12 LEU A  18       7.922   5.200   4.681  1.00  0.00           H  
ATOM    311 HD13 LEU A  18       7.057   5.842   6.084  1.00  0.00           H  
ATOM    312 HD21 LEU A  18      10.602   5.553   5.119  1.00  0.00           H  
ATOM    313 HD22 LEU A  18       9.822   4.034   4.494  1.00  0.00           H  
ATOM    314 HD23 LEU A  18      10.941   3.887   5.794  1.00  0.00           H  
ATOM    315  N   GLN A  19       6.364   5.837   8.341  1.00  0.00           N  
ATOM    316  CA  GLN A  19       5.219   6.776   8.278  1.00  0.00           C  
ATOM    317  C   GLN A  19       5.079   8.221   7.804  1.00  0.00           C  
ATOM    318  O   GLN A  19       3.908   8.716   7.620  1.00  0.00           O  
ATOM    319  CB  GLN A  19       4.385   6.667   9.626  1.00  0.00           C  
ATOM    320  CG  GLN A  19       2.873   6.682   9.444  1.00  0.00           C  
ATOM    321  CD  GLN A  19       2.138   5.674  10.219  1.00  0.00           C  
ATOM    322  OE1 GLN A  19       2.078   4.566   9.857  1.00  0.00           O  
ATOM    323  NE2 GLN A  19       1.669   6.020  11.500  1.00  0.00           N  
ATOM    324  H   GLN A  19       6.218   4.827   8.118  1.00  0.00           H  
ATOM    325  HA  GLN A  19       4.607   6.113   7.670  1.00  0.00           H  
ATOM    326  HB2 GLN A  19       4.802   5.751  10.145  1.00  0.00           H  
ATOM    327  HB3 GLN A  19       4.626   7.505  10.328  1.00  0.00           H  
ATOM    328  HG2 GLN A  19       2.472   7.629   9.753  1.00  0.00           H  
ATOM    329  HG3 GLN A  19       2.593   6.696   8.418  1.00  0.00           H  
ATOM    330 HE21 GLN A  19       1.692   7.032  11.665  1.00  0.00           H  
ATOM    331 HE22 GLN A  19       1.027   5.334  12.227  1.00  0.00           H  
ATOM    332  N   PHE A  20       6.159   8.669   7.037  1.00  0.00           N  
ATOM    333  CA  PHE A  20       5.979   9.992   6.236  1.00  0.00           C  
ATOM    334  C   PHE A  20       5.438   9.661   4.695  1.00  0.00           C  
ATOM    335  O   PHE A  20       5.278  10.624   3.913  1.00  0.00           O  
ATOM    336  CB  PHE A  20       7.395  10.721   6.317  1.00  0.00           C  
ATOM    337  CG  PHE A  20       8.570  10.271   5.450  1.00  0.00           C  
ATOM    338  CD1 PHE A  20       8.669  10.706   4.132  1.00  0.00           C  
ATOM    339  CD2 PHE A  20       9.499   9.412   5.974  1.00  0.00           C  
ATOM    340  CE1 PHE A  20       9.828  10.407   3.383  1.00  0.00           C  
ATOM    341  CE2 PHE A  20      10.743   9.256   5.316  1.00  0.00           C  
ATOM    342  CZ  PHE A  20      10.843   9.720   4.003  1.00  0.00           C  
ATOM    343  H   PHE A  20       7.108   8.272   7.142  1.00  0.00           H  
ATOM    344  HA  PHE A  20       5.307  10.728   6.647  1.00  0.00           H  
ATOM    345  HB2 PHE A  20       7.127  11.727   5.921  1.00  0.00           H  
ATOM    346  HB3 PHE A  20       7.714  10.871   7.337  1.00  0.00           H  
ATOM    347  HD1 PHE A  20       7.844  11.016   3.610  1.00  0.00           H  
ATOM    348  HD2 PHE A  20       9.385   9.051   7.010  1.00  0.00           H  
ATOM    349  HE1 PHE A  20       9.824  10.695   2.316  1.00  0.00           H  
ATOM    350  HE2 PHE A  20      11.461   8.539   5.735  1.00  0.00           H  
ATOM    351  HZ  PHE A  20      11.697   9.569   3.324  1.00  0.00           H  
ATOM    352  N   SER A  21       5.263   8.337   4.234  1.00  0.00           N  
ATOM    353  CA  SER A  21       4.472   8.060   2.947  1.00  0.00           C  
ATOM    354  C   SER A  21       2.975   7.522   2.968  1.00  0.00           C  
ATOM    355  O   SER A  21       2.466   6.636   2.220  1.00  0.00           O  
ATOM    356  CB  SER A  21       5.252   7.125   1.940  1.00  0.00           C  
ATOM    357  OG  SER A  21       5.195   7.763   0.630  1.00  0.00           O  
ATOM    358  H   SER A  21       5.533   7.622   4.944  1.00  0.00           H  
ATOM    359  HA  SER A  21       4.428   9.115   2.296  1.00  0.00           H  
ATOM    360  HB2 SER A  21       6.252   7.114   2.239  1.00  0.00           H  
ATOM    361  HB3 SER A  21       4.985   6.096   1.889  1.00  0.00           H  
ATOM    362  HG  SER A  21       4.826   8.576   0.839  1.00  0.00           H  
ATOM    363  N   ARG A  22       2.380   8.096   3.991  1.00  0.00           N  
ATOM    364  CA  ARG A  22       0.928   7.769   4.261  1.00  0.00           C  
ATOM    365  C   ARG A  22      -0.168   8.129   3.183  1.00  0.00           C  
ATOM    366  O   ARG A  22      -1.236   7.386   3.067  1.00  0.00           O  
ATOM    367  CB  ARG A  22       0.614   8.248   5.713  1.00  0.00           C  
ATOM    368  CG  ARG A  22       0.389   9.778   5.945  1.00  0.00           C  
ATOM    369  CD  ARG A  22       1.560  10.305   6.738  1.00  0.00           C  
ATOM    370  NE  ARG A  22       1.403  11.492   7.524  1.00  0.00           N  
ATOM    371  CZ  ARG A  22       1.985  11.884   8.620  1.00  0.00           C  
ATOM    372  NH1 ARG A  22       2.863  11.063   9.228  1.00  0.00           N  
ATOM    373  NH2 ARG A  22       1.516  13.012   9.178  1.00  0.00           N  
ATOM    374  H   ARG A  22       2.978   8.449   4.734  1.00  0.00           H  
ATOM    375  HA  ARG A  22       0.841   6.689   4.358  1.00  0.00           H  
ATOM    376  HB2 ARG A  22      -0.294   7.757   6.020  1.00  0.00           H  
ATOM    377  HB3 ARG A  22       1.393   7.912   6.367  1.00  0.00           H  
ATOM    378  HG2 ARG A  22       0.194  10.296   5.059  1.00  0.00           H  
ATOM    379  HG3 ARG A  22      -0.527   9.882   6.630  1.00  0.00           H  
ATOM    380  HD2 ARG A  22       1.676   9.506   7.513  1.00  0.00           H  
ATOM    381  HD3 ARG A  22       2.522  10.342   6.208  1.00  0.00           H  
ATOM    382  HE  ARG A  22       0.483  11.911   7.434  1.00  0.00           H  
ATOM    383 HH11 ARG A  22       2.952  10.242   8.706  1.00  0.00           H  
ATOM    384 HH12 ARG A  22       3.447  11.538   9.883  1.00  0.00           H  
ATOM    385 HH21 ARG A  22       1.027  13.531   8.432  1.00  0.00           H  
ATOM    386 HH22 ARG A  22       2.022  13.424   9.958  1.00  0.00           H  
ATOM    387  N   THR A  23       0.158   9.123   2.310  1.00  0.00           N  
ATOM    388  CA  THR A  23      -0.446   9.466   1.018  1.00  0.00           C  
ATOM    389  C   THR A  23       0.201   8.812  -0.087  1.00  0.00           C  
ATOM    390  O   THR A  23      -0.355   7.783  -0.511  1.00  0.00           O  
ATOM    391  CB  THR A  23      -0.782  11.027   1.044  1.00  0.00           C  
ATOM    392  OG1 THR A  23       0.351  11.754   0.914  1.00  0.00           O  
ATOM    393  CG2 THR A  23      -1.747  11.585   2.071  1.00  0.00           C  
ATOM    394  H   THR A  23       1.089   9.448   2.663  1.00  0.00           H  
ATOM    395  HA  THR A  23      -1.474   9.047   1.082  1.00  0.00           H  
ATOM    396  HB  THR A  23      -1.269  11.199   0.123  1.00  0.00           H  
ATOM    397  HG1 THR A  23       0.521  11.987   1.746  1.00  0.00           H  
ATOM    398 HG21 THR A  23      -1.991  12.600   1.718  1.00  0.00           H  
ATOM    399 HG22 THR A  23      -2.703  11.039   1.940  1.00  0.00           H  
ATOM    400 HG23 THR A  23      -1.327  11.650   3.029  1.00  0.00           H  
ATOM    401  N   GLY A  24       1.521   9.250  -0.408  1.00  0.00           N  
ATOM    402  CA  GLY A  24       2.395   8.557  -1.402  1.00  0.00           C  
ATOM    403  C   GLY A  24       1.768   8.694  -2.823  1.00  0.00           C  
ATOM    404  O   GLY A  24       0.999   7.753  -3.165  1.00  0.00           O  
ATOM    405  H   GLY A  24       2.022   9.831   0.292  1.00  0.00           H  
ATOM    406  HA2 GLY A  24       3.420   8.994  -1.440  1.00  0.00           H  
ATOM    407  HA3 GLY A  24       2.643   7.451  -1.275  1.00  0.00           H  
ATOM    408  N   PRO A  25       2.106   9.880  -3.508  1.00  0.00           N  
ATOM    409  CA  PRO A  25       1.572  10.119  -4.887  1.00  0.00           C  
ATOM    410  C   PRO A  25       2.227   9.242  -6.106  1.00  0.00           C  
ATOM    411  O   PRO A  25       3.115   9.764  -6.829  1.00  0.00           O  
ATOM    412  CB  PRO A  25       1.786  11.666  -5.116  1.00  0.00           C  
ATOM    413  CG  PRO A  25       3.054  11.950  -4.286  1.00  0.00           C  
ATOM    414  CD  PRO A  25       3.248  10.754  -3.296  1.00  0.00           C  
ATOM    415  HA  PRO A  25       0.444   9.987  -4.843  1.00  0.00           H  
ATOM    416  HB2 PRO A  25       1.772  11.892  -6.252  1.00  0.00           H  
ATOM    417  HB3 PRO A  25       0.837  12.104  -4.752  1.00  0.00           H  
ATOM    418  HG2 PRO A  25       3.953  12.012  -5.068  1.00  0.00           H  
ATOM    419  HG3 PRO A  25       2.982  12.898  -3.785  1.00  0.00           H  
ATOM    420  HD2 PRO A  25       4.221  10.221  -3.380  1.00  0.00           H  
ATOM    421  HD3 PRO A  25       3.254  11.118  -2.271  1.00  0.00           H  
ATOM    422  N   LEU A  26       1.713   8.029  -6.191  1.00  0.00           N  
ATOM    423  CA  LEU A  26       2.007   6.860  -7.024  1.00  0.00           C  
ATOM    424  C   LEU A  26       0.394   6.392  -7.359  1.00  0.00           C  
ATOM    425  O   LEU A  26      -0.024   6.780  -8.418  1.00  0.00           O  
ATOM    426  CB  LEU A  26       3.005   5.885  -6.416  1.00  0.00           C  
ATOM    427  CG  LEU A  26       4.587   6.640  -6.117  1.00  0.00           C  
ATOM    428  CD1 LEU A  26       4.724   7.262  -4.761  1.00  0.00           C  
ATOM    429  CD2 LEU A  26       5.805   5.927  -6.627  1.00  0.00           C  
ATOM    430  H   LEU A  26       1.035   8.000  -5.420  1.00  0.00           H  
ATOM    431  HA  LEU A  26       2.452   7.219  -7.898  1.00  0.00           H  
ATOM    432  HB2 LEU A  26       2.497   5.528  -5.441  1.00  0.00           H  
ATOM    433  HB3 LEU A  26       3.205   5.065  -7.120  1.00  0.00           H  
ATOM    434  HG  LEU A  26       4.439   7.450  -6.850  1.00  0.00           H  
ATOM    435 HD11 LEU A  26       3.816   7.521  -4.178  1.00  0.00           H  
ATOM    436 HD12 LEU A  26       5.376   8.210  -4.833  1.00  0.00           H  
ATOM    437 HD13 LEU A  26       5.068   6.452  -3.979  1.00  0.00           H  
ATOM    438 HD21 LEU A  26       6.822   6.306  -6.574  1.00  0.00           H  
ATOM    439 HD22 LEU A  26       5.800   6.004  -7.720  1.00  0.00           H  
ATOM    440 HD23 LEU A  26       5.964   4.972  -6.176  1.00  0.00           H  
ATOM    441  N   CYS A  27      -0.248   5.751  -6.420  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -1.630   5.234  -6.768  1.00  0.00           C  
ATOM    443  C   CYS A  27      -2.832   5.604  -5.907  1.00  0.00           C  
ATOM    444  O   CYS A  27      -2.645   5.813  -4.749  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -1.522   3.641  -6.709  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -1.247   2.845  -4.925  1.00  0.00           S  
ATOM    447  H   CYS A  27       0.302   5.335  -5.686  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -1.822   5.520  -7.826  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -2.433   3.216  -7.071  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -0.842   3.152  -7.360  1.00  0.00           H  
ATOM    451  HG  CYS A  27      -0.422   3.872  -4.462  1.00  0.00           H  
ATOM    452  N   PRO A  28      -4.041   5.481  -6.322  1.00  0.00           N  
ATOM    453  CA  PRO A  28      -5.257   5.984  -5.545  1.00  0.00           C  
ATOM    454  C   PRO A  28      -5.737   5.065  -4.264  1.00  0.00           C  
ATOM    455  O   PRO A  28      -6.634   4.147  -4.363  1.00  0.00           O  
ATOM    456  CB  PRO A  28      -6.432   6.259  -6.486  1.00  0.00           C  
ATOM    457  CG  PRO A  28      -6.034   5.724  -7.753  1.00  0.00           C  
ATOM    458  CD  PRO A  28      -4.497   5.607  -7.719  1.00  0.00           C  
ATOM    459  HA  PRO A  28      -4.974   6.999  -5.203  1.00  0.00           H  
ATOM    460  HB2 PRO A  28      -7.368   5.796  -6.066  1.00  0.00           H  
ATOM    461  HB3 PRO A  28      -6.702   7.332  -6.548  1.00  0.00           H  
ATOM    462  HG2 PRO A  28      -6.520   4.754  -7.632  1.00  0.00           H  
ATOM    463  HG3 PRO A  28      -6.574   6.119  -8.649  1.00  0.00           H  
ATOM    464  HD2 PRO A  28      -4.038   4.740  -8.195  1.00  0.00           H  
ATOM    465  HD3 PRO A  28      -4.160   6.542  -8.314  1.00  0.00           H  
ATOM    466  N   ALA A  29      -5.002   5.227  -3.121  1.00  0.00           N  
ATOM    467  CA  ALA A  29      -5.462   4.395  -1.832  1.00  0.00           C  
ATOM    468  C   ALA A  29      -5.745   2.784  -2.039  1.00  0.00           C  
ATOM    469  O   ALA A  29      -6.811   2.146  -1.681  1.00  0.00           O  
ATOM    470  CB  ALA A  29      -6.400   5.250  -1.073  1.00  0.00           C  
ATOM    471  H   ALA A  29      -4.461   6.012  -3.082  1.00  0.00           H  
ATOM    472  HA  ALA A  29      -4.637   4.354  -1.046  1.00  0.00           H  
ATOM    473  HB1 ALA A  29      -7.007   5.899  -1.708  1.00  0.00           H  
ATOM    474  HB2 ALA A  29      -6.809   4.755  -0.116  1.00  0.00           H  
ATOM    475  HB3 ALA A  29      -5.598   5.770  -0.558  1.00  0.00           H  
ATOM    476  N   CYS A  30      -4.791   2.339  -2.770  1.00  0.00           N  
ATOM    477  CA  CYS A  30      -4.577   0.941  -3.036  1.00  0.00           C  
ATOM    478  C   CYS A  30      -3.966   0.156  -1.801  1.00  0.00           C  
ATOM    479  O   CYS A  30      -3.771  -1.048  -1.914  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -3.501   1.045  -4.129  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -3.269  -0.390  -5.081  1.00  0.00           S  
ATOM    482  H   CYS A  30      -3.967   2.929  -2.502  1.00  0.00           H  
ATOM    483  HA  CYS A  30      -5.467   0.353  -3.351  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -3.659   1.946  -4.829  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -2.508   1.133  -3.608  1.00  0.00           H  
ATOM    486  HG  CYS A  30      -2.858   0.078  -6.184  1.00  0.00           H  
ATOM    487  N   MET A  31      -3.547   0.794  -0.673  1.00  0.00           N  
ATOM    488  CA  MET A  31      -3.123   0.127   0.499  1.00  0.00           C  
ATOM    489  C   MET A  31      -4.409  -0.391   1.127  1.00  0.00           C  
ATOM    490  O   MET A  31      -4.269  -1.559   1.500  1.00  0.00           O  
ATOM    491  CB  MET A  31      -2.477   1.242   1.406  1.00  0.00           C  
ATOM    492  CG  MET A  31      -1.588   0.782   2.569  1.00  0.00           C  
ATOM    493  SD  MET A  31      -2.611  -0.277   3.591  1.00  0.00           S  
ATOM    494  CE  MET A  31      -2.949   0.837   5.073  1.00  0.00           C  
ATOM    495  H   MET A  31      -3.807   1.811  -0.585  1.00  0.00           H  
ATOM    496  HA  MET A  31      -2.406  -0.767   0.381  1.00  0.00           H  
ATOM    497  HB2 MET A  31      -1.838   1.831   0.754  1.00  0.00           H  
ATOM    498  HB3 MET A  31      -3.338   1.955   1.623  1.00  0.00           H  
ATOM    499  HG2 MET A  31      -0.634   0.361   2.388  1.00  0.00           H  
ATOM    500  HG3 MET A  31      -1.396   1.701   3.033  1.00  0.00           H  
ATOM    501  HE1 MET A  31      -4.040   1.192   5.155  1.00  0.00           H  
ATOM    502  HE2 MET A  31      -2.525   0.417   5.960  1.00  0.00           H  
ATOM    503  HE3 MET A  31      -2.513   1.850   4.783  1.00  0.00           H  
ATOM    504  N   LYS A  32      -5.569   0.313   1.368  1.00  0.00           N  
ATOM    505  CA  LYS A  32      -6.768  -0.498   1.925  1.00  0.00           C  
ATOM    506  C   LYS A  32      -7.386  -1.661   1.013  1.00  0.00           C  
ATOM    507  O   LYS A  32      -8.004  -2.499   1.713  1.00  0.00           O  
ATOM    508  CB  LYS A  32      -7.934   0.441   2.338  1.00  0.00           C  
ATOM    509  CG  LYS A  32      -8.604   1.167   1.184  1.00  0.00           C  
ATOM    510  CD  LYS A  32      -9.153   2.625   1.506  1.00  0.00           C  
ATOM    511  CE  LYS A  32      -9.862   3.062   0.141  1.00  0.00           C  
ATOM    512  NZ  LYS A  32     -10.440   4.430   0.377  1.00  0.00           N  
ATOM    513  H   LYS A  32      -5.652   1.216   0.892  1.00  0.00           H  
ATOM    514  HA  LYS A  32      -6.399  -1.017   2.837  1.00  0.00           H  
ATOM    515  HB2 LYS A  32      -8.717  -0.179   2.852  1.00  0.00           H  
ATOM    516  HB3 LYS A  32      -7.527   1.126   3.214  1.00  0.00           H  
ATOM    517  HG2 LYS A  32      -7.832   1.210   0.289  1.00  0.00           H  
ATOM    518  HG3 LYS A  32      -9.499   0.578   0.841  1.00  0.00           H  
ATOM    519  HD2 LYS A  32      -9.874   2.712   2.324  1.00  0.00           H  
ATOM    520  HD3 LYS A  32      -8.291   3.288   1.703  1.00  0.00           H  
ATOM    521  HE2 LYS A  32      -9.131   3.015  -0.656  1.00  0.00           H  
ATOM    522  HE3 LYS A  32     -10.701   2.306  -0.014  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32     -11.093   4.735  -0.375  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32     -11.005   4.267   1.231  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32      -9.723   5.201   0.408  1.00  0.00           H  
ATOM    526  N   ALA A  33      -6.891  -1.805  -0.257  1.00  0.00           N  
ATOM    527  CA  ALA A  33      -7.232  -3.094  -1.008  1.00  0.00           C  
ATOM    528  C   ALA A  33      -6.342  -4.207  -0.666  1.00  0.00           C  
ATOM    529  O   ALA A  33      -6.959  -5.231  -0.545  1.00  0.00           O  
ATOM    530  CB  ALA A  33      -7.425  -2.627  -2.481  1.00  0.00           C  
ATOM    531  H   ALA A  33      -6.877  -0.938  -0.721  1.00  0.00           H  
ATOM    532  HA  ALA A  33      -8.337  -3.354  -0.691  1.00  0.00           H  
ATOM    533  HB1 ALA A  33      -8.028  -1.676  -2.608  1.00  0.00           H  
ATOM    534  HB2 ALA A  33      -6.535  -2.412  -3.139  1.00  0.00           H  
ATOM    535  HB3 ALA A  33      -7.757  -3.513  -3.115  1.00  0.00           H  
ATOM    536  N   THR A  34      -4.992  -4.097  -0.468  1.00  0.00           N  
ATOM    537  CA  THR A  34      -4.119  -5.203   0.126  1.00  0.00           C  
ATOM    538  C   THR A  34      -4.726  -5.861   1.450  1.00  0.00           C  
ATOM    539  O   THR A  34      -4.543  -7.109   1.433  1.00  0.00           O  
ATOM    540  CB  THR A  34      -2.791  -4.548   0.495  1.00  0.00           C  
ATOM    541  OG1 THR A  34      -2.315  -3.971  -0.681  1.00  0.00           O  
ATOM    542  CG2 THR A  34      -1.750  -5.685   0.797  1.00  0.00           C  
ATOM    543  H   THR A  34      -4.611  -3.220  -0.916  1.00  0.00           H  
ATOM    544  HA  THR A  34      -3.923  -5.948  -0.671  1.00  0.00           H  
ATOM    545  HB  THR A  34      -2.703  -3.763   1.343  1.00  0.00           H  
ATOM    546  HG1 THR A  34      -2.615  -3.015  -0.812  1.00  0.00           H  
ATOM    547 HG21 THR A  34      -1.788  -6.284  -0.193  1.00  0.00           H  
ATOM    548 HG22 THR A  34      -0.782  -5.142   1.114  1.00  0.00           H  
ATOM    549 HG23 THR A  34      -2.110  -6.296   1.695  1.00  0.00           H  
ATOM    550  N   LEU A  35      -5.354  -5.005   2.359  1.00  0.00           N  
ATOM    551  CA  LEU A  35      -6.115  -5.613   3.394  1.00  0.00           C  
ATOM    552  C   LEU A  35      -7.309  -6.641   3.060  1.00  0.00           C  
ATOM    553  O   LEU A  35      -7.328  -7.583   3.794  1.00  0.00           O  
ATOM    554  CB  LEU A  35      -6.565  -4.567   4.473  1.00  0.00           C  
ATOM    555  CG  LEU A  35      -5.344  -3.973   5.325  1.00  0.00           C  
ATOM    556  CD1 LEU A  35      -4.929  -2.688   4.612  1.00  0.00           C  
ATOM    557  CD2 LEU A  35      -5.759  -4.046   6.799  1.00  0.00           C  
ATOM    558  H   LEU A  35      -5.506  -4.131   1.806  1.00  0.00           H  
ATOM    559  HA  LEU A  35      -5.527  -6.297   3.895  1.00  0.00           H  
ATOM    560  HB2 LEU A  35      -7.155  -3.826   3.851  1.00  0.00           H  
ATOM    561  HB3 LEU A  35      -7.239  -5.093   5.161  1.00  0.00           H  
ATOM    562  HG  LEU A  35      -4.520  -4.606   5.129  1.00  0.00           H  
ATOM    563 HD11 LEU A  35      -5.739  -1.980   4.688  1.00  0.00           H  
ATOM    564 HD12 LEU A  35      -4.460  -2.644   3.481  1.00  0.00           H  
ATOM    565 HD13 LEU A  35      -3.973  -2.359   5.315  1.00  0.00           H  
ATOM    566 HD21 LEU A  35      -6.259  -5.092   6.938  1.00  0.00           H  
ATOM    567 HD22 LEU A  35      -5.007  -4.068   7.557  1.00  0.00           H  
ATOM    568 HD23 LEU A  35      -6.384  -3.246   7.148  1.00  0.00           H  
ATOM    569  N   GLN A  36      -8.236  -6.544   2.014  1.00  0.00           N  
ATOM    570  CA  GLN A  36      -9.323  -7.480   1.837  1.00  0.00           C  
ATOM    571  C   GLN A  36      -8.727  -8.940   1.568  1.00  0.00           C  
ATOM    572  O   GLN A  36      -9.101 -10.009   2.127  1.00  0.00           O  
ATOM    573  CB  GLN A  36     -10.353  -7.082   0.742  1.00  0.00           C  
ATOM    574  CG  GLN A  36     -10.867  -5.638   0.820  1.00  0.00           C  
ATOM    575  CD  GLN A  36     -11.543  -4.926  -0.372  1.00  0.00           C  
ATOM    576  OE1 GLN A  36     -10.909  -4.134  -1.056  1.00  0.00           O  
ATOM    577  NE2 GLN A  36     -12.793  -5.367  -0.657  1.00  0.00           N  
ATOM    578  H   GLN A  36      -8.045  -5.751   1.360  1.00  0.00           H  
ATOM    579  HA  GLN A  36      -9.842  -7.513   2.779  1.00  0.00           H  
ATOM    580  HB2 GLN A  36      -9.772  -7.277  -0.180  1.00  0.00           H  
ATOM    581  HB3 GLN A  36     -11.167  -7.809   0.665  1.00  0.00           H  
ATOM    582  HG2 GLN A  36     -11.345  -5.485   1.793  1.00  0.00           H  
ATOM    583  HG3 GLN A  36     -10.033  -4.969   1.007  1.00  0.00           H  
ATOM    584 HE21 GLN A  36     -13.302  -5.799   0.013  1.00  0.00           H  
ATOM    585 HE22 GLN A  36     -12.917  -5.405  -1.722  1.00  0.00           H  
ATOM    586  N   PRO A  37      -7.776  -9.187   0.558  1.00  0.00           N  
ATOM    587  CA  PRO A  37      -7.014 -10.447   0.589  1.00  0.00           C  
ATOM    588  C   PRO A  37      -6.208 -10.692   1.874  1.00  0.00           C  
ATOM    589  O   PRO A  37      -6.040 -11.907   2.134  1.00  0.00           O  
ATOM    590  CB  PRO A  37      -6.192 -10.358  -0.764  1.00  0.00           C  
ATOM    591  CG  PRO A  37      -6.371  -8.911  -1.337  1.00  0.00           C  
ATOM    592  CD  PRO A  37      -7.551  -8.339  -0.495  1.00  0.00           C  
ATOM    593  HA  PRO A  37      -7.693 -11.249   0.491  1.00  0.00           H  
ATOM    594  HB2 PRO A  37      -5.043 -10.373  -0.408  1.00  0.00           H  
ATOM    595  HB3 PRO A  37      -6.208 -11.213  -1.466  1.00  0.00           H  
ATOM    596  HG2 PRO A  37      -5.487  -8.256  -1.185  1.00  0.00           H  
ATOM    597  HG3 PRO A  37      -6.772  -8.856  -2.385  1.00  0.00           H  
ATOM    598  HD2 PRO A  37      -7.174  -7.418  -0.089  1.00  0.00           H  
ATOM    599  HD3 PRO A  37      -8.403  -8.168  -1.172  1.00  0.00           H  
ATOM    600  N   GLU A  38      -5.743  -9.750   2.689  1.00  0.00           N  
ATOM    601  CA  GLU A  38      -5.230 -10.206   4.015  1.00  0.00           C  
ATOM    602  C   GLU A  38      -6.295 -10.030   5.038  1.00  0.00           C  
ATOM    603  O   GLU A  38      -7.450 -10.455   4.801  1.00  0.00           O  
ATOM    604  CB  GLU A  38      -3.860  -9.656   4.579  1.00  0.00           C  
ATOM    605  CG  GLU A  38      -3.601  -8.531   5.529  1.00  0.00           C  
ATOM    606  CD  GLU A  38      -2.181  -7.783   5.663  1.00  0.00           C  
ATOM    607  OE1 GLU A  38      -1.179  -8.370   5.213  1.00  0.00           O  
ATOM    608  OE2 GLU A  38      -2.263  -6.656   6.224  1.00  0.00           O  
ATOM    609  OXT GLU A  38      -6.013 -10.160   6.243  1.00  0.00           O  
ATOM    610  H   GLU A  38      -5.763  -8.727   2.438  1.00  0.00           H  
ATOM    611  HA  GLU A  38      -5.131 -11.324   4.080  1.00  0.00           H  
ATOM    612  HB2 GLU A  38      -3.230 -10.526   4.825  1.00  0.00           H  
ATOM    613  HB3 GLU A  38      -3.141  -9.494   3.674  1.00  0.00           H  
ATOM    614  HG2 GLU A  38      -4.375  -7.700   5.449  1.00  0.00           H  
ATOM    615  HG3 GLU A  38      -3.757  -8.917   6.528  1.00  0.00           H  
TER     616      GLU A  38                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TRP A   1      -3.070  -2.647 -11.814  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -3.103  -2.343 -10.397  1.00  0.00           C  
ATOM      3  C   TRP A   1      -3.660  -3.475  -9.380  1.00  0.00           C  
ATOM      4  O   TRP A   1      -3.551  -3.259  -8.173  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -3.903  -0.932  -9.946  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -5.545  -1.122  -9.976  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -6.247  -1.598 -10.933  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -6.484  -0.986  -8.926  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -7.561  -1.655 -10.745  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -7.790  -1.316  -9.409  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -6.307  -0.814  -7.593  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -8.818  -1.723  -8.470  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -7.426  -1.278  -6.637  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -8.603  -1.645  -7.102  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -2.762  -1.932 -12.501  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -2.657  -3.599 -11.815  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -4.024  -2.703 -12.077  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -2.139  -2.128 -10.167  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -3.592  -0.483  -8.910  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -3.705  -0.173 -10.625  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -5.800  -1.612 -11.912  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -8.218  -2.100 -11.395  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -5.538  -0.354  -7.038  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1      -9.851  -1.882  -8.854  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -7.145  -1.098  -5.600  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      -9.460  -1.919  -6.421  1.00  0.00           H  
ATOM     27  N   LEU A   2      -4.212  -4.673  -9.951  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -4.076  -5.968  -9.194  1.00  0.00           C  
ATOM     29  C   LEU A   2      -2.477  -6.571  -8.747  1.00  0.00           C  
ATOM     30  O   LEU A   2      -2.273  -7.247  -7.688  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -4.589  -7.186  -9.967  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -6.090  -7.289 -10.069  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -6.787  -6.056 -10.578  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -6.536  -8.459 -10.918  1.00  0.00           C  
ATOM     35  H   LEU A   2      -4.213  -4.487 -11.004  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -4.469  -5.868  -8.240  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -4.225  -7.293 -11.076  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -4.225  -8.101  -9.389  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -6.470  -7.435  -9.062  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -6.290  -5.419 -11.317  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -7.053  -5.461  -9.666  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -7.769  -6.360 -11.071  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -6.637  -8.227 -11.955  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -7.600  -8.737 -10.592  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -5.850  -9.232 -10.767  1.00  0.00           H  
ATOM     46  N   ILE A   3      -1.595  -6.163  -9.658  1.00  0.00           N  
ATOM     47  CA  ILE A   3      -0.001  -6.153  -9.576  1.00  0.00           C  
ATOM     48  C   ILE A   3       0.571  -4.898  -8.690  1.00  0.00           C  
ATOM     49  O   ILE A   3       1.686  -5.105  -8.082  1.00  0.00           O  
ATOM     50  CB  ILE A   3       0.561  -6.240 -11.081  1.00  0.00           C  
ATOM     51  CG1 ILE A   3       2.098  -6.534 -10.988  1.00  0.00           C  
ATOM     52  CG2 ILE A   3       0.387  -5.073 -11.948  1.00  0.00           C  
ATOM     53  CD1 ILE A   3       2.599  -8.053 -10.729  1.00  0.00           C  
ATOM     54  H   ILE A   3      -2.059  -5.636 -10.396  1.00  0.00           H  
ATOM     55  HA  ILE A   3       0.339  -6.975  -9.017  1.00  0.00           H  
ATOM     56  HB  ILE A   3       0.136  -7.150 -11.512  1.00  0.00           H  
ATOM     57 HG12 ILE A   3       2.576  -6.328 -11.994  1.00  0.00           H  
ATOM     58 HG13 ILE A   3       2.629  -5.933 -10.147  1.00  0.00           H  
ATOM     59 HG21 ILE A   3      -0.764  -4.918 -11.996  1.00  0.00           H  
ATOM     60 HG22 ILE A   3       0.971  -4.068 -11.566  1.00  0.00           H  
ATOM     61 HG23 ILE A   3       0.653  -5.366 -12.946  1.00  0.00           H  
ATOM     62 HD11 ILE A   3       2.918  -7.872  -9.660  1.00  0.00           H  
ATOM     63 HD12 ILE A   3       1.901  -8.864 -10.717  1.00  0.00           H  
ATOM     64 HD13 ILE A   3       3.580  -8.147 -11.287  1.00  0.00           H  
ATOM     65  N   CYS A   4      -0.266  -3.883  -8.518  1.00  0.00           N  
ATOM     66  CA  CYS A   4       0.009  -2.760  -7.557  1.00  0.00           C  
ATOM     67  C   CYS A   4      -0.450  -3.304  -5.984  1.00  0.00           C  
ATOM     68  O   CYS A   4       0.397  -3.166  -5.152  1.00  0.00           O  
ATOM     69  CB  CYS A   4      -0.737  -1.471  -7.631  1.00  0.00           C  
ATOM     70  SG  CYS A   4       0.281  -0.192  -6.590  1.00  0.00           S  
ATOM     71  H   CYS A   4      -1.107  -4.002  -9.044  1.00  0.00           H  
ATOM     72  HA  CYS A   4       1.031  -2.437  -7.446  1.00  0.00           H  
ATOM     73  HB2 CYS A   4      -0.862  -1.249  -8.742  1.00  0.00           H  
ATOM     74  HB3 CYS A   4      -1.800  -1.532  -7.330  1.00  0.00           H  
ATOM     75  HG  CYS A   4       0.681   0.473  -7.700  1.00  0.00           H  
ATOM     76  N   GLU A   5      -1.834  -3.648  -5.723  1.00  0.00           N  
ATOM     77  CA  GLU A   5      -2.223  -4.053  -4.384  1.00  0.00           C  
ATOM     78  C   GLU A   5      -1.357  -5.022  -3.625  1.00  0.00           C  
ATOM     79  O   GLU A   5      -0.749  -4.713  -2.596  1.00  0.00           O  
ATOM     80  CB  GLU A   5      -3.791  -4.222  -4.224  1.00  0.00           C  
ATOM     81  CG  GLU A   5      -4.501  -5.033  -5.279  1.00  0.00           C  
ATOM     82  CD  GLU A   5      -6.020  -4.966  -5.339  1.00  0.00           C  
ATOM     83  OE1 GLU A   5      -6.668  -5.687  -4.444  1.00  0.00           O  
ATOM     84  OE2 GLU A   5      -6.545  -4.145  -6.119  1.00  0.00           O  
ATOM     85  H   GLU A   5      -2.332  -3.276  -6.562  1.00  0.00           H  
ATOM     86  HA  GLU A   5      -2.148  -3.283  -3.648  1.00  0.00           H  
ATOM     87  HB2 GLU A   5      -4.297  -4.562  -3.248  1.00  0.00           H  
ATOM     88  HB3 GLU A   5      -4.264  -3.210  -4.284  1.00  0.00           H  
ATOM     89  HG2 GLU A   5      -4.271  -4.670  -6.237  1.00  0.00           H  
ATOM     90  HG3 GLU A   5      -4.176  -6.106  -5.097  1.00  0.00           H  
ATOM     91  N   GLU A   6      -1.410  -6.449  -4.052  1.00  0.00           N  
ATOM     92  CA  GLU A   6      -0.831  -7.531  -3.239  1.00  0.00           C  
ATOM     93  C   GLU A   6       0.604  -7.314  -2.982  1.00  0.00           C  
ATOM     94  O   GLU A   6       0.907  -6.940  -1.793  1.00  0.00           O  
ATOM     95  CB  GLU A   6      -1.407  -8.911  -3.652  1.00  0.00           C  
ATOM     96  CG  GLU A   6      -0.960 -10.232  -2.955  1.00  0.00           C  
ATOM     97  CD  GLU A   6      -1.466 -10.440  -1.476  1.00  0.00           C  
ATOM     98  OE1 GLU A   6      -2.431  -9.813  -1.036  1.00  0.00           O  
ATOM     99  OE2 GLU A   6      -0.944 -11.259  -0.788  1.00  0.00           O  
ATOM    100  H   GLU A   6      -1.820  -6.346  -5.025  1.00  0.00           H  
ATOM    101  HA  GLU A   6      -1.393  -7.361  -2.215  1.00  0.00           H  
ATOM    102  HB2 GLU A   6      -2.545  -8.835  -3.598  1.00  0.00           H  
ATOM    103  HB3 GLU A   6      -0.984  -9.030  -4.738  1.00  0.00           H  
ATOM    104  HG2 GLU A   6      -1.398 -11.027  -3.559  1.00  0.00           H  
ATOM    105  HG3 GLU A   6       0.115 -10.318  -3.046  1.00  0.00           H  
ATOM    106  N   PRO A   7       1.543  -7.316  -3.906  1.00  0.00           N  
ATOM    107  CA  PRO A   7       2.998  -7.040  -3.516  1.00  0.00           C  
ATOM    108  C   PRO A   7       3.469  -5.589  -3.195  1.00  0.00           C  
ATOM    109  O   PRO A   7       4.095  -5.636  -2.162  1.00  0.00           O  
ATOM    110  CB  PRO A   7       3.673  -7.777  -4.675  1.00  0.00           C  
ATOM    111  CG  PRO A   7       2.763  -7.550  -5.821  1.00  0.00           C  
ATOM    112  CD  PRO A   7       1.452  -8.014  -5.264  1.00  0.00           C  
ATOM    113  HA  PRO A   7       3.244  -7.731  -2.596  1.00  0.00           H  
ATOM    114  HB2 PRO A   7       4.749  -7.499  -4.688  1.00  0.00           H  
ATOM    115  HB3 PRO A   7       3.703  -8.892  -4.334  1.00  0.00           H  
ATOM    116  HG2 PRO A   7       2.725  -6.424  -6.160  1.00  0.00           H  
ATOM    117  HG3 PRO A   7       3.088  -8.157  -6.763  1.00  0.00           H  
ATOM    118  HD2 PRO A   7       0.554  -7.702  -5.794  1.00  0.00           H  
ATOM    119  HD3 PRO A   7       1.537  -9.104  -5.058  1.00  0.00           H  
ATOM    120  N   THR A   8       3.381  -4.508  -4.064  1.00  0.00           N  
ATOM    121  CA  THR A   8       3.969  -3.197  -3.804  1.00  0.00           C  
ATOM    122  C   THR A   8       3.315  -2.480  -2.657  1.00  0.00           C  
ATOM    123  O   THR A   8       4.094  -1.855  -1.887  1.00  0.00           O  
ATOM    124  CB  THR A   8       4.098  -2.450  -5.088  1.00  0.00           C  
ATOM    125  OG1 THR A   8       4.604  -3.305  -6.064  1.00  0.00           O  
ATOM    126  CG2 THR A   8       4.987  -1.216  -5.012  1.00  0.00           C  
ATOM    127  H   THR A   8       2.729  -4.738  -4.961  1.00  0.00           H  
ATOM    128  HA  THR A   8       4.842  -3.599  -3.432  1.00  0.00           H  
ATOM    129  HB  THR A   8       3.138  -2.107  -5.537  1.00  0.00           H  
ATOM    130  HG1 THR A   8       4.287  -4.131  -5.858  1.00  0.00           H  
ATOM    131 HG21 THR A   8       5.477  -0.958  -6.041  1.00  0.00           H  
ATOM    132 HG22 THR A   8       4.258  -0.320  -4.684  1.00  0.00           H  
ATOM    133 HG23 THR A   8       5.948  -1.291  -4.387  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.034  -2.508  -2.474  1.00  0.00           N  
ATOM    135  CA  CYS A   9       1.202  -1.957  -1.380  1.00  0.00           C  
ATOM    136  C   CYS A   9       1.474  -2.674   0.099  1.00  0.00           C  
ATOM    137  O   CYS A   9       1.230  -2.081   1.163  1.00  0.00           O  
ATOM    138  CB  CYS A   9      -0.292  -1.598  -1.834  1.00  0.00           C  
ATOM    139  SG  CYS A   9      -0.105   0.077  -2.755  1.00  0.00           S  
ATOM    140  H   CYS A   9       1.775  -3.386  -2.984  1.00  0.00           H  
ATOM    141  HA  CYS A   9       1.696  -1.088  -0.982  1.00  0.00           H  
ATOM    142  HB2 CYS A   9      -0.731  -2.378  -2.499  1.00  0.00           H  
ATOM    143  HB3 CYS A   9      -0.888  -1.226  -1.012  1.00  0.00           H  
ATOM    144  HG  CYS A   9      -0.987   0.711  -1.814  1.00  0.00           H  
ATOM    145  N   ARG A  10       1.823  -4.027   0.022  1.00  0.00           N  
ATOM    146  CA  ARG A  10       2.330  -4.848   1.209  1.00  0.00           C  
ATOM    147  C   ARG A  10       3.736  -4.307   1.701  1.00  0.00           C  
ATOM    148  O   ARG A  10       3.780  -3.972   2.871  1.00  0.00           O  
ATOM    149  CB  ARG A  10       2.255  -6.424   1.061  1.00  0.00           C  
ATOM    150  CG  ARG A  10       2.234  -7.433   2.195  1.00  0.00           C  
ATOM    151  CD  ARG A  10       2.127  -8.916   1.659  1.00  0.00           C  
ATOM    152  NE  ARG A  10       2.548  -9.771   2.692  1.00  0.00           N  
ATOM    153  CZ  ARG A  10       3.783 -10.260   2.976  1.00  0.00           C  
ATOM    154  NH1 ARG A  10       4.827  -9.921   2.310  1.00  0.00           N  
ATOM    155  NH2 ARG A  10       3.937 -11.087   3.994  1.00  0.00           N  
ATOM    156  H   ARG A  10       1.764  -4.389  -1.061  1.00  0.00           H  
ATOM    157  HA  ARG A  10       1.518  -4.554   1.937  1.00  0.00           H  
ATOM    158  HB2 ARG A  10       1.216  -6.476   0.563  1.00  0.00           H  
ATOM    159  HB3 ARG A  10       3.002  -6.521   0.280  1.00  0.00           H  
ATOM    160  HG2 ARG A  10       3.090  -7.373   2.949  1.00  0.00           H  
ATOM    161  HG3 ARG A  10       1.310  -7.250   2.812  1.00  0.00           H  
ATOM    162  HD2 ARG A  10       1.116  -9.151   1.280  1.00  0.00           H  
ATOM    163  HD3 ARG A  10       2.783  -8.934   0.799  1.00  0.00           H  
ATOM    164  HE  ARG A  10       1.768 -10.351   3.220  1.00  0.00           H  
ATOM    165 HH11 ARG A  10       4.560  -9.386   1.529  1.00  0.00           H  
ATOM    166 HH12 ARG A  10       5.765 -10.197   2.592  1.00  0.00           H  
ATOM    167 HH21 ARG A  10       3.203 -11.303   4.606  1.00  0.00           H  
ATOM    168 HH22 ARG A  10       4.891 -11.173   4.246  1.00  0.00           H  
ATOM    169  N   ASN A  11       4.718  -4.297   0.861  1.00  0.00           N  
ATOM    170  CA  ASN A  11       6.100  -3.431   1.203  1.00  0.00           C  
ATOM    171  C   ASN A  11       5.725  -1.972   1.568  1.00  0.00           C  
ATOM    172  O   ASN A  11       6.484  -1.379   2.313  1.00  0.00           O  
ATOM    173  CB  ASN A  11       7.042  -3.627   0.062  1.00  0.00           C  
ATOM    174  CG  ASN A  11       7.685  -5.078   0.293  1.00  0.00           C  
ATOM    175  OD1 ASN A  11       8.633  -5.155   0.992  1.00  0.00           O  
ATOM    176  ND2 ASN A  11       7.215  -6.142  -0.300  1.00  0.00           N  
ATOM    177  H   ASN A  11       4.406  -4.497  -0.092  1.00  0.00           H  
ATOM    178  HA  ASN A  11       6.431  -3.970   2.111  1.00  0.00           H  
ATOM    179  HB2 ASN A  11       6.508  -3.507  -0.889  1.00  0.00           H  
ATOM    180  HB3 ASN A  11       7.741  -2.663   0.209  1.00  0.00           H  
ATOM    181 HD21 ASN A  11       6.499  -6.074  -1.066  1.00  0.00           H  
ATOM    182 HD22 ASN A  11       7.784  -7.035  -0.114  1.00  0.00           H  
ATOM    183  N   ARG A  12       4.719  -1.293   0.950  1.00  0.00           N  
ATOM    184  CA  ARG A  12       4.104  -0.049   1.542  1.00  0.00           C  
ATOM    185  C   ARG A  12       3.553  -0.130   2.949  1.00  0.00           C  
ATOM    186  O   ARG A  12       3.411   0.819   3.632  1.00  0.00           O  
ATOM    187  CB  ARG A  12       3.612   0.953   0.512  1.00  0.00           C  
ATOM    188  CG  ARG A  12       2.133   1.387   0.810  1.00  0.00           C  
ATOM    189  CD  ARG A  12       1.542   2.521  -0.064  1.00  0.00           C  
ATOM    190  NE  ARG A  12       1.361   2.194  -1.628  1.00  0.00           N  
ATOM    191  CZ  ARG A  12       2.257   2.525  -2.563  1.00  0.00           C  
ATOM    192  NH1 ARG A  12       3.329   3.328  -2.334  1.00  0.00           N  
ATOM    193  NH2 ARG A  12       2.021   2.200  -3.839  1.00  0.00           N  
ATOM    194  H   ARG A  12       4.185  -1.953   0.395  1.00  0.00           H  
ATOM    195  HA  ARG A  12       4.993   0.576   1.921  1.00  0.00           H  
ATOM    196  HB2 ARG A  12       4.297   1.773   0.602  1.00  0.00           H  
ATOM    197  HB3 ARG A  12       3.713   0.573  -0.501  1.00  0.00           H  
ATOM    198  HG2 ARG A  12       1.580   0.441   0.811  1.00  0.00           H  
ATOM    199  HG3 ARG A  12       1.939   1.615   1.886  1.00  0.00           H  
ATOM    200  HD2 ARG A  12       0.483   2.751   0.165  1.00  0.00           H  
ATOM    201  HD3 ARG A  12       2.228   3.404  -0.173  1.00  0.00           H  
ATOM    202  HE  ARG A  12       0.530   1.584  -1.874  1.00  0.00           H  
ATOM    203 HH11 ARG A  12       3.467   3.717  -1.396  1.00  0.00           H  
ATOM    204 HH12 ARG A  12       3.585   3.904  -3.206  1.00  0.00           H  
ATOM    205 HH21 ARG A  12       1.032   1.875  -3.979  1.00  0.00           H  
ATOM    206 HH22 ARG A  12       2.594   2.477  -4.603  1.00  0.00           H  
ATOM    207  N   THR A  13       2.870  -1.276   3.293  1.00  0.00           N  
ATOM    208  CA  THR A  13       2.513  -1.635   4.762  1.00  0.00           C  
ATOM    209  C   THR A  13       3.837  -1.867   5.638  1.00  0.00           C  
ATOM    210  O   THR A  13       3.840  -1.587   6.830  1.00  0.00           O  
ATOM    211  CB  THR A  13       1.388  -2.677   4.984  1.00  0.00           C  
ATOM    212  OG1 THR A  13       0.186  -2.309   4.323  1.00  0.00           O  
ATOM    213  CG2 THR A  13       1.099  -2.875   6.416  1.00  0.00           C  
ATOM    214  H   THR A  13       2.860  -1.787   2.440  1.00  0.00           H  
ATOM    215  HA  THR A  13       2.191  -0.671   5.073  1.00  0.00           H  
ATOM    216  HB  THR A  13       1.608  -3.552   4.352  1.00  0.00           H  
ATOM    217  HG1 THR A  13       0.091  -2.526   3.384  1.00  0.00           H  
ATOM    218 HG21 THR A  13       0.608  -2.004   6.985  1.00  0.00           H  
ATOM    219 HG22 THR A  13       0.414  -3.644   6.504  1.00  0.00           H  
ATOM    220 HG23 THR A  13       1.929  -3.064   7.210  1.00  0.00           H  
ATOM    221  N   ARG A  14       5.031  -2.251   5.083  1.00  0.00           N  
ATOM    222  CA  ARG A  14       6.301  -2.137   5.815  1.00  0.00           C  
ATOM    223  C   ARG A  14       6.725  -0.509   5.904  1.00  0.00           C  
ATOM    224  O   ARG A  14       7.618  -0.139   6.612  1.00  0.00           O  
ATOM    225  CB  ARG A  14       7.566  -2.955   5.302  1.00  0.00           C  
ATOM    226  CG  ARG A  14       7.584  -4.544   5.702  1.00  0.00           C  
ATOM    227  CD  ARG A  14       7.104  -5.471   4.549  1.00  0.00           C  
ATOM    228  NE  ARG A  14       7.194  -6.832   5.066  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       6.186  -7.755   5.248  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       4.912  -7.564   4.919  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       6.555  -8.997   5.779  1.00  0.00           N  
ATOM    232  H   ARG A  14       4.991  -1.997   4.083  1.00  0.00           H  
ATOM    233  HA  ARG A  14       6.225  -2.394   6.963  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       7.828  -2.974   4.234  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       8.510  -2.546   5.686  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       8.720  -4.762   5.890  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       7.213  -4.890   6.744  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       6.110  -5.265   4.227  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       7.688  -5.255   3.625  1.00  0.00           H  
ATOM    240  HE  ARG A  14       8.074  -7.329   5.166  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       4.663  -6.608   4.682  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       4.325  -8.322   5.224  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       7.513  -9.114   6.081  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       5.891  -9.700   5.613  1.00  0.00           H  
ATOM    245  N   HIS A  15       6.215   0.368   4.899  1.00  0.00           N  
ATOM    246  CA  HIS A  15       6.212   1.859   5.146  1.00  0.00           C  
ATOM    247  C   HIS A  15       5.478   2.304   6.500  1.00  0.00           C  
ATOM    248  O   HIS A  15       5.751   3.398   6.977  1.00  0.00           O  
ATOM    249  CB  HIS A  15       5.811   2.740   3.980  1.00  0.00           C  
ATOM    250  CG  HIS A  15       6.741   2.809   2.792  1.00  0.00           C  
ATOM    251  ND1 HIS A  15       6.501   3.469   1.610  1.00  0.00           N  
ATOM    252  CD2 HIS A  15       8.073   2.075   2.716  1.00  0.00           C  
ATOM    253  CE1 HIS A  15       7.583   3.162   0.929  1.00  0.00           C  
ATOM    254  NE2 HIS A  15       8.581   2.318   1.446  1.00  0.00           N  
ATOM    255  H   HIS A  15       5.146   0.006   4.760  1.00  0.00           H  
ATOM    256  HA  HIS A  15       7.346   2.180   5.304  1.00  0.00           H  
ATOM    257  HB2 HIS A  15       4.724   2.792   3.728  1.00  0.00           H  
ATOM    258  HB3 HIS A  15       5.815   3.772   4.404  1.00  0.00           H  
ATOM    259  HD1 HIS A  15       5.794   3.991   1.101  1.00  0.00           H  
ATOM    260  HD2 HIS A  15       8.285   1.408   3.569  1.00  0.00           H  
ATOM    261  HE1 HIS A  15       7.657   3.326  -0.163  1.00  0.00           H  
ATOM    262  HE2 HIS A  15       9.687   2.280   1.329  1.00  0.00           H  
ATOM    263  N   LEU A  16       4.567   1.499   6.969  1.00  0.00           N  
ATOM    264  CA  LEU A  16       3.758   1.856   8.168  1.00  0.00           C  
ATOM    265  C   LEU A  16       4.621   2.234   9.345  1.00  0.00           C  
ATOM    266  O   LEU A  16       4.414   3.400   9.596  1.00  0.00           O  
ATOM    267  CB  LEU A  16       2.753   0.736   8.298  1.00  0.00           C  
ATOM    268  CG  LEU A  16       1.208   1.155   8.771  1.00  0.00           C  
ATOM    269  CD1 LEU A  16       0.073   1.047   7.648  1.00  0.00           C  
ATOM    270  CD2 LEU A  16       0.692   0.293   9.965  1.00  0.00           C  
ATOM    271  H   LEU A  16       5.035   0.561   7.007  1.00  0.00           H  
ATOM    272  HA  LEU A  16       3.142   2.811   7.989  1.00  0.00           H  
ATOM    273  HB2 LEU A  16       2.445   0.346   7.335  1.00  0.00           H  
ATOM    274  HB3 LEU A  16       3.171  -0.042   8.825  1.00  0.00           H  
ATOM    275  HG  LEU A  16       1.201   2.279   9.116  1.00  0.00           H  
ATOM    276 HD11 LEU A  16       0.505   1.661   6.774  1.00  0.00           H  
ATOM    277 HD12 LEU A  16       0.048   0.102   7.110  1.00  0.00           H  
ATOM    278 HD13 LEU A  16      -1.062   1.475   7.945  1.00  0.00           H  
ATOM    279 HD21 LEU A  16      -0.402   0.480   9.891  1.00  0.00           H  
ATOM    280 HD22 LEU A  16       0.919  -0.833   9.831  1.00  0.00           H  
ATOM    281 HD23 LEU A  16       1.224   0.711  10.881  1.00  0.00           H  
ATOM    282  N   PRO A  17       5.557   1.462   9.873  1.00  0.00           N  
ATOM    283  CA  PRO A  17       6.362   2.081  10.967  1.00  0.00           C  
ATOM    284  C   PRO A  17       7.130   3.555  10.644  1.00  0.00           C  
ATOM    285  O   PRO A  17       6.700   4.451  11.425  1.00  0.00           O  
ATOM    286  CB  PRO A  17       7.342   0.893  11.404  1.00  0.00           C  
ATOM    287  CG  PRO A  17       6.845  -0.387  10.597  1.00  0.00           C  
ATOM    288  CD  PRO A  17       5.494  -0.002   9.856  1.00  0.00           C  
ATOM    289  HA  PRO A  17       5.538   2.396  11.694  1.00  0.00           H  
ATOM    290  HB2 PRO A  17       8.451   1.117  11.537  1.00  0.00           H  
ATOM    291  HB3 PRO A  17       7.091   0.530  12.466  1.00  0.00           H  
ATOM    292  HG2 PRO A  17       7.503  -0.589   9.691  1.00  0.00           H  
ATOM    293  HG3 PRO A  17       6.838  -1.255  11.333  1.00  0.00           H  
ATOM    294  HD2 PRO A  17       5.521  -0.375   8.751  1.00  0.00           H  
ATOM    295  HD3 PRO A  17       4.547  -0.542  10.447  1.00  0.00           H  
ATOM    296  N   LEU A  18       8.011   3.609   9.540  1.00  0.00           N  
ATOM    297  CA  LEU A  18       8.552   4.944   9.048  1.00  0.00           C  
ATOM    298  C   LEU A  18       7.607   6.137   8.907  1.00  0.00           C  
ATOM    299  O   LEU A  18       7.738   7.171   9.491  1.00  0.00           O  
ATOM    300  CB  LEU A  18       9.496   5.211   7.810  1.00  0.00           C  
ATOM    301  CG  LEU A  18       9.016   4.828   6.390  1.00  0.00           C  
ATOM    302  CD1 LEU A  18       8.021   5.732   5.607  1.00  0.00           C  
ATOM    303  CD2 LEU A  18      10.119   4.481   5.436  1.00  0.00           C  
ATOM    304  H   LEU A  18       7.547   3.090   8.857  1.00  0.00           H  
ATOM    305  HA  LEU A  18       9.322   5.201   9.811  1.00  0.00           H  
ATOM    306  HB2 LEU A  18       9.925   6.287   7.714  1.00  0.00           H  
ATOM    307  HB3 LEU A  18      10.430   4.602   8.059  1.00  0.00           H  
ATOM    308  HG  LEU A  18       8.414   3.939   6.508  1.00  0.00           H  
ATOM    309 HD11 LEU A  18       8.613   6.617   5.369  1.00  0.00           H  
ATOM    310 HD12 LEU A  18       7.730   5.359   4.663  1.00  0.00           H  
ATOM    311 HD13 LEU A  18       6.995   5.823   5.953  1.00  0.00           H  
ATOM    312 HD21 LEU A  18      10.726   5.380   5.070  1.00  0.00           H  
ATOM    313 HD22 LEU A  18       9.792   4.057   4.510  1.00  0.00           H  
ATOM    314 HD23 LEU A  18      10.894   3.865   5.860  1.00  0.00           H  
ATOM    315  N   GLN A  19       6.429   5.872   8.326  1.00  0.00           N  
ATOM    316  CA  GLN A  19       5.181   6.714   8.351  1.00  0.00           C  
ATOM    317  C   GLN A  19       5.032   8.234   7.695  1.00  0.00           C  
ATOM    318  O   GLN A  19       3.930   8.820   7.633  1.00  0.00           O  
ATOM    319  CB  GLN A  19       4.446   6.682   9.648  1.00  0.00           C  
ATOM    320  CG  GLN A  19       2.944   6.773   9.445  1.00  0.00           C  
ATOM    321  CD  GLN A  19       2.148   5.681  10.291  1.00  0.00           C  
ATOM    322  OE1 GLN A  19       2.123   4.444   9.846  1.00  0.00           O  
ATOM    323  NE2 GLN A  19       1.695   6.007  11.465  1.00  0.00           N  
ATOM    324  H   GLN A  19       6.286   4.842   8.326  1.00  0.00           H  
ATOM    325  HA  GLN A  19       4.609   6.334   7.476  1.00  0.00           H  
ATOM    326  HB2 GLN A  19       4.572   5.777  10.249  1.00  0.00           H  
ATOM    327  HB3 GLN A  19       4.763   7.423  10.467  1.00  0.00           H  
ATOM    328  HG2 GLN A  19       2.608   7.810   9.703  1.00  0.00           H  
ATOM    329  HG3 GLN A  19       2.604   6.471   8.479  1.00  0.00           H  
ATOM    330 HE21 GLN A  19       1.542   7.032  11.463  1.00  0.00           H  
ATOM    331 HE22 GLN A  19       1.011   5.135  11.927  1.00  0.00           H  
ATOM    332  N   PHE A  20       6.056   8.680   7.075  1.00  0.00           N  
ATOM    333  CA  PHE A  20       6.041   9.905   6.169  1.00  0.00           C  
ATOM    334  C   PHE A  20       5.444   9.632   4.648  1.00  0.00           C  
ATOM    335  O   PHE A  20       5.252  10.641   3.917  1.00  0.00           O  
ATOM    336  CB  PHE A  20       7.391  10.735   6.234  1.00  0.00           C  
ATOM    337  CG  PHE A  20       8.546  10.252   5.429  1.00  0.00           C  
ATOM    338  CD1 PHE A  20       8.666  10.719   4.086  1.00  0.00           C  
ATOM    339  CD2 PHE A  20       9.579   9.501   5.995  1.00  0.00           C  
ATOM    340  CE1 PHE A  20       9.763  10.379   3.317  1.00  0.00           C  
ATOM    341  CE2 PHE A  20      10.688   9.250   5.251  1.00  0.00           C  
ATOM    342  CZ  PHE A  20      10.864   9.736   3.912  1.00  0.00           C  
ATOM    343  H   PHE A  20       6.764   7.918   7.039  1.00  0.00           H  
ATOM    344  HA  PHE A  20       5.392  10.508   6.704  1.00  0.00           H  
ATOM    345  HB2 PHE A  20       7.185  11.808   6.042  1.00  0.00           H  
ATOM    346  HB3 PHE A  20       7.615  10.680   7.294  1.00  0.00           H  
ATOM    347  HD1 PHE A  20       7.767  11.142   3.774  1.00  0.00           H  
ATOM    348  HD2 PHE A  20       9.546   9.061   7.015  1.00  0.00           H  
ATOM    349  HE1 PHE A  20      10.023  10.632   2.306  1.00  0.00           H  
ATOM    350  HE2 PHE A  20      11.433   8.754   5.856  1.00  0.00           H  
ATOM    351  HZ  PHE A  20      11.824   9.726   3.357  1.00  0.00           H  
ATOM    352  N   SER A  21       5.304   8.373   4.200  1.00  0.00           N  
ATOM    353  CA  SER A  21       4.516   8.078   2.882  1.00  0.00           C  
ATOM    354  C   SER A  21       2.995   7.453   3.070  1.00  0.00           C  
ATOM    355  O   SER A  21       2.366   6.725   2.254  1.00  0.00           O  
ATOM    356  CB  SER A  21       5.296   7.206   1.906  1.00  0.00           C  
ATOM    357  OG  SER A  21       5.136   7.679   0.572  1.00  0.00           O  
ATOM    358  H   SER A  21       5.295   7.719   4.966  1.00  0.00           H  
ATOM    359  HA  SER A  21       4.116   9.144   2.300  1.00  0.00           H  
ATOM    360  HB2 SER A  21       6.335   7.104   2.145  1.00  0.00           H  
ATOM    361  HB3 SER A  21       4.900   6.237   1.899  1.00  0.00           H  
ATOM    362  HG  SER A  21       5.248   8.574   0.725  1.00  0.00           H  
ATOM    363  N   ARG A  22       2.334   8.126   3.985  1.00  0.00           N  
ATOM    364  CA  ARG A  22       0.835   7.883   4.260  1.00  0.00           C  
ATOM    365  C   ARG A  22      -0.177   8.046   2.999  1.00  0.00           C  
ATOM    366  O   ARG A  22      -1.123   7.357   2.946  1.00  0.00           O  
ATOM    367  CB  ARG A  22       0.511   8.314   5.651  1.00  0.00           C  
ATOM    368  CG  ARG A  22       0.419   9.944   5.915  1.00  0.00           C  
ATOM    369  CD  ARG A  22       1.629  10.215   6.790  1.00  0.00           C  
ATOM    370  NE  ARG A  22       1.164  11.410   7.538  1.00  0.00           N  
ATOM    371  CZ  ARG A  22       1.918  11.844   8.630  1.00  0.00           C  
ATOM    372  NH1 ARG A  22       2.889  11.165   9.239  1.00  0.00           N  
ATOM    373  NH2 ARG A  22       1.600  13.008   9.218  1.00  0.00           N  
ATOM    374  H   ARG A  22       3.053   8.450   4.625  1.00  0.00           H  
ATOM    375  HA  ARG A  22       0.818   6.796   4.330  1.00  0.00           H  
ATOM    376  HB2 ARG A  22      -0.467   7.980   5.941  1.00  0.00           H  
ATOM    377  HB3 ARG A  22       1.226   7.747   6.271  1.00  0.00           H  
ATOM    378  HG2 ARG A  22       0.314  10.571   5.074  1.00  0.00           H  
ATOM    379  HG3 ARG A  22      -0.635  10.011   6.428  1.00  0.00           H  
ATOM    380  HD2 ARG A  22       1.674   9.422   7.601  1.00  0.00           H  
ATOM    381  HD3 ARG A  22       2.581  10.227   6.255  1.00  0.00           H  
ATOM    382  HE  ARG A  22       0.614  12.158   7.081  1.00  0.00           H  
ATOM    383 HH11 ARG A  22       3.167  10.294   8.912  1.00  0.00           H  
ATOM    384 HH12 ARG A  22       3.106  11.416  10.188  1.00  0.00           H  
ATOM    385 HH21 ARG A  22       0.882  13.672   8.846  1.00  0.00           H  
ATOM    386 HH22 ARG A  22       2.085  13.104  10.097  1.00  0.00           H  
ATOM    387  N   THR A  23       0.219   8.970   2.223  1.00  0.00           N  
ATOM    388  CA  THR A  23      -0.652   9.460   1.105  1.00  0.00           C  
ATOM    389  C   THR A  23       0.198   8.850  -0.130  1.00  0.00           C  
ATOM    390  O   THR A  23      -0.280   7.769  -0.473  1.00  0.00           O  
ATOM    391  CB  THR A  23      -0.858  10.909   0.902  1.00  0.00           C  
ATOM    392  OG1 THR A  23       0.388  11.759   0.870  1.00  0.00           O  
ATOM    393  CG2 THR A  23      -1.737  11.535   2.002  1.00  0.00           C  
ATOM    394  H   THR A  23       1.151   9.301   2.596  1.00  0.00           H  
ATOM    395  HA  THR A  23      -1.669   8.939   1.050  1.00  0.00           H  
ATOM    396  HB  THR A  23      -1.402  10.999   0.015  1.00  0.00           H  
ATOM    397  HG1 THR A  23       0.498  12.159   1.674  1.00  0.00           H  
ATOM    398 HG21 THR A  23      -2.039  12.575   1.811  1.00  0.00           H  
ATOM    399 HG22 THR A  23      -2.712  10.998   2.134  1.00  0.00           H  
ATOM    400 HG23 THR A  23      -1.412  11.494   3.030  1.00  0.00           H  
ATOM    401  N   GLY A  24       1.444   9.305  -0.419  1.00  0.00           N  
ATOM    402  CA  GLY A  24       2.406   8.606  -1.362  1.00  0.00           C  
ATOM    403  C   GLY A  24       1.672   8.794  -2.781  1.00  0.00           C  
ATOM    404  O   GLY A  24       0.923   7.810  -3.205  1.00  0.00           O  
ATOM    405  H   GLY A  24       1.835   9.861   0.316  1.00  0.00           H  
ATOM    406  HA2 GLY A  24       3.473   9.074  -1.225  1.00  0.00           H  
ATOM    407  HA3 GLY A  24       2.354   7.562  -0.978  1.00  0.00           H  
ATOM    408  N   PRO A  25       2.172   9.794  -3.702  1.00  0.00           N  
ATOM    409  CA  PRO A  25       1.586  10.072  -4.978  1.00  0.00           C  
ATOM    410  C   PRO A  25       2.311   9.261  -6.082  1.00  0.00           C  
ATOM    411  O   PRO A  25       3.011   9.836  -6.909  1.00  0.00           O  
ATOM    412  CB  PRO A  25       1.735  11.625  -5.049  1.00  0.00           C  
ATOM    413  CG  PRO A  25       3.046  11.881  -4.312  1.00  0.00           C  
ATOM    414  CD  PRO A  25       3.363  10.757  -3.341  1.00  0.00           C  
ATOM    415  HA  PRO A  25       0.449   9.834  -4.977  1.00  0.00           H  
ATOM    416  HB2 PRO A  25       1.973  12.009  -6.111  1.00  0.00           H  
ATOM    417  HB3 PRO A  25       0.836  12.181  -4.664  1.00  0.00           H  
ATOM    418  HG2 PRO A  25       3.890  11.919  -5.182  1.00  0.00           H  
ATOM    419  HG3 PRO A  25       3.060  12.791  -3.754  1.00  0.00           H  
ATOM    420  HD2 PRO A  25       4.211  10.246  -3.798  1.00  0.00           H  
ATOM    421  HD3 PRO A  25       3.467  11.023  -2.317  1.00  0.00           H  
ATOM    422  N   LEU A  26       1.766   7.985  -6.154  1.00  0.00           N  
ATOM    423  CA  LEU A  26       2.028   6.907  -7.152  1.00  0.00           C  
ATOM    424  C   LEU A  26       0.460   6.448  -7.343  1.00  0.00           C  
ATOM    425  O   LEU A  26      -0.166   6.751  -8.412  1.00  0.00           O  
ATOM    426  CB  LEU A  26       3.079   5.836  -6.485  1.00  0.00           C  
ATOM    427  CG  LEU A  26       4.575   6.618  -6.243  1.00  0.00           C  
ATOM    428  CD1 LEU A  26       4.721   7.264  -4.812  1.00  0.00           C  
ATOM    429  CD2 LEU A  26       5.846   5.852  -6.600  1.00  0.00           C  
ATOM    430  H   LEU A  26       0.959   8.021  -5.502  1.00  0.00           H  
ATOM    431  HA  LEU A  26       2.274   7.258  -8.128  1.00  0.00           H  
ATOM    432  HB2 LEU A  26       2.861   5.579  -5.523  1.00  0.00           H  
ATOM    433  HB3 LEU A  26       2.972   4.958  -7.017  1.00  0.00           H  
ATOM    434  HG  LEU A  26       4.635   7.528  -6.934  1.00  0.00           H  
ATOM    435 HD11 LEU A  26       3.726   7.600  -4.505  1.00  0.00           H  
ATOM    436 HD12 LEU A  26       5.221   8.295  -4.928  1.00  0.00           H  
ATOM    437 HD13 LEU A  26       5.460   6.738  -4.040  1.00  0.00           H  
ATOM    438 HD21 LEU A  26       6.615   6.585  -6.176  1.00  0.00           H  
ATOM    439 HD22 LEU A  26       5.885   5.661  -7.686  1.00  0.00           H  
ATOM    440 HD23 LEU A  26       5.954   4.805  -6.242  1.00  0.00           H  
ATOM    441  N   CYS A  27      -0.312   5.716  -6.481  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -1.599   5.119  -6.774  1.00  0.00           C  
ATOM    443  C   CYS A  27      -2.673   5.647  -5.935  1.00  0.00           C  
ATOM    444  O   CYS A  27      -2.531   5.679  -4.681  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -1.559   3.556  -6.711  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -1.191   2.914  -5.037  1.00  0.00           S  
ATOM    447  H   CYS A  27       0.163   5.491  -5.632  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -1.905   5.274  -7.811  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -2.519   3.102  -7.125  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -0.718   3.435  -7.412  1.00  0.00           H  
ATOM    451  HG  CYS A  27      -0.330   3.967  -4.371  1.00  0.00           H  
ATOM    452  N   PRO A  28      -4.006   5.404  -6.386  1.00  0.00           N  
ATOM    453  CA  PRO A  28      -5.244   5.953  -5.440  1.00  0.00           C  
ATOM    454  C   PRO A  28      -5.677   5.043  -4.229  1.00  0.00           C  
ATOM    455  O   PRO A  28      -6.639   4.273  -4.240  1.00  0.00           O  
ATOM    456  CB  PRO A  28      -6.387   6.271  -6.420  1.00  0.00           C  
ATOM    457  CG  PRO A  28      -6.036   5.619  -7.772  1.00  0.00           C  
ATOM    458  CD  PRO A  28      -4.526   5.611  -7.752  1.00  0.00           C  
ATOM    459  HA  PRO A  28      -4.832   6.887  -4.948  1.00  0.00           H  
ATOM    460  HB2 PRO A  28      -7.297   5.739  -6.173  1.00  0.00           H  
ATOM    461  HB3 PRO A  28      -6.612   7.379  -6.508  1.00  0.00           H  
ATOM    462  HG2 PRO A  28      -6.324   4.507  -7.898  1.00  0.00           H  
ATOM    463  HG3 PRO A  28      -6.389   6.241  -8.650  1.00  0.00           H  
ATOM    464  HD2 PRO A  28      -4.267   4.762  -8.462  1.00  0.00           H  
ATOM    465  HD3 PRO A  28      -3.937   6.494  -8.117  1.00  0.00           H  
ATOM    466  N   ALA A  29      -4.880   5.033  -3.132  1.00  0.00           N  
ATOM    467  CA  ALA A  29      -5.453   4.267  -1.790  1.00  0.00           C  
ATOM    468  C   ALA A  29      -5.732   2.900  -1.923  1.00  0.00           C  
ATOM    469  O   ALA A  29      -6.715   2.202  -1.801  1.00  0.00           O  
ATOM    470  CB  ALA A  29      -6.410   5.187  -1.021  1.00  0.00           C  
ATOM    471  H   ALA A  29      -4.154   5.670  -3.118  1.00  0.00           H  
ATOM    472  HA  ALA A  29      -4.443   4.131  -1.162  1.00  0.00           H  
ATOM    473  HB1 ALA A  29      -7.082   5.885  -1.440  1.00  0.00           H  
ATOM    474  HB2 ALA A  29      -6.991   4.824  -0.101  1.00  0.00           H  
ATOM    475  HB3 ALA A  29      -5.890   5.987  -0.640  1.00  0.00           H  
ATOM    476  N   CYS A  30      -4.700   2.390  -2.720  1.00  0.00           N  
ATOM    477  CA  CYS A  30      -4.605   0.905  -3.031  1.00  0.00           C  
ATOM    478  C   CYS A  30      -3.949   0.118  -1.743  1.00  0.00           C  
ATOM    479  O   CYS A  30      -3.823  -1.105  -1.777  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -3.467   1.060  -4.083  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -3.205  -0.430  -5.047  1.00  0.00           S  
ATOM    482  H   CYS A  30      -3.916   3.015  -3.074  1.00  0.00           H  
ATOM    483  HA  CYS A  30      -5.546   0.543  -3.528  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -3.700   1.800  -4.935  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -2.444   1.376  -3.644  1.00  0.00           H  
ATOM    486  HG  CYS A  30      -2.522   0.035  -6.019  1.00  0.00           H  
ATOM    487  N   MET A  31      -3.535   0.803  -0.667  1.00  0.00           N  
ATOM    488  CA  MET A  31      -3.109   0.124   0.597  1.00  0.00           C  
ATOM    489  C   MET A  31      -4.420  -0.450   1.140  1.00  0.00           C  
ATOM    490  O   MET A  31      -4.340  -1.571   1.516  1.00  0.00           O  
ATOM    491  CB  MET A  31      -2.384   1.199   1.373  1.00  0.00           C  
ATOM    492  CG  MET A  31      -1.553   0.879   2.588  1.00  0.00           C  
ATOM    493  SD  MET A  31      -2.542  -0.267   3.596  1.00  0.00           S  
ATOM    494  CE  MET A  31      -2.993   0.931   4.957  1.00  0.00           C  
ATOM    495  H   MET A  31      -3.844   1.790  -0.664  1.00  0.00           H  
ATOM    496  HA  MET A  31      -2.390  -0.698   0.198  1.00  0.00           H  
ATOM    497  HB2 MET A  31      -1.731   1.832   0.708  1.00  0.00           H  
ATOM    498  HB3 MET A  31      -3.114   1.883   1.895  1.00  0.00           H  
ATOM    499  HG2 MET A  31      -0.657   0.353   2.271  1.00  0.00           H  
ATOM    500  HG3 MET A  31      -1.277   1.781   3.068  1.00  0.00           H  
ATOM    501  HE1 MET A  31      -4.107   1.171   4.870  1.00  0.00           H  
ATOM    502  HE2 MET A  31      -2.981   0.550   5.939  1.00  0.00           H  
ATOM    503  HE3 MET A  31      -2.239   1.780   5.134  1.00  0.00           H  
ATOM    504  N   LYS A  32      -5.628   0.228   1.389  1.00  0.00           N  
ATOM    505  CA  LYS A  32      -6.812  -0.435   1.984  1.00  0.00           C  
ATOM    506  C   LYS A  32      -7.300  -1.743   1.157  1.00  0.00           C  
ATOM    507  O   LYS A  32      -8.088  -2.595   1.657  1.00  0.00           O  
ATOM    508  CB  LYS A  32      -7.963   0.493   2.331  1.00  0.00           C  
ATOM    509  CG  LYS A  32      -8.659   1.207   1.127  1.00  0.00           C  
ATOM    510  CD  LYS A  32      -9.122   2.614   1.445  1.00  0.00           C  
ATOM    511  CE  LYS A  32      -9.847   3.139   0.137  1.00  0.00           C  
ATOM    512  NZ  LYS A  32     -10.407   4.394   0.477  1.00  0.00           N  
ATOM    513  H   LYS A  32      -5.682   1.173   1.045  1.00  0.00           H  
ATOM    514  HA  LYS A  32      -6.440  -0.838   2.923  1.00  0.00           H  
ATOM    515  HB2 LYS A  32      -8.703  -0.022   2.982  1.00  0.00           H  
ATOM    516  HB3 LYS A  32      -7.629   1.375   3.062  1.00  0.00           H  
ATOM    517  HG2 LYS A  32      -7.917   1.375   0.284  1.00  0.00           H  
ATOM    518  HG3 LYS A  32      -9.354   0.459   0.664  1.00  0.00           H  
ATOM    519  HD2 LYS A  32      -9.679   2.580   2.418  1.00  0.00           H  
ATOM    520  HD3 LYS A  32      -8.226   3.259   1.589  1.00  0.00           H  
ATOM    521  HE2 LYS A  32      -9.310   3.217  -0.753  1.00  0.00           H  
ATOM    522  HE3 LYS A  32     -10.745   2.494  -0.183  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32     -10.986   4.809  -0.297  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32     -11.112   4.113   1.154  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32      -9.956   5.034   1.151  1.00  0.00           H  
ATOM    526  N   ALA A  33      -6.979  -1.839  -0.308  1.00  0.00           N  
ATOM    527  CA  ALA A  33      -7.179  -3.050  -1.071  1.00  0.00           C  
ATOM    528  C   ALA A  33      -6.330  -4.279  -0.640  1.00  0.00           C  
ATOM    529  O   ALA A  33      -7.005  -5.335  -0.626  1.00  0.00           O  
ATOM    530  CB  ALA A  33      -7.273  -2.787  -2.519  1.00  0.00           C  
ATOM    531  H   ALA A  33      -6.923  -0.967  -0.742  1.00  0.00           H  
ATOM    532  HA  ALA A  33      -8.220  -3.390  -0.748  1.00  0.00           H  
ATOM    533  HB1 ALA A  33      -7.992  -1.907  -2.670  1.00  0.00           H  
ATOM    534  HB2 ALA A  33      -6.237  -2.495  -2.929  1.00  0.00           H  
ATOM    535  HB3 ALA A  33      -7.849  -3.469  -3.181  1.00  0.00           H  
ATOM    536  N   THR A  34      -4.987  -4.094  -0.391  1.00  0.00           N  
ATOM    537  CA  THR A  34      -4.113  -5.218   0.208  1.00  0.00           C  
ATOM    538  C   THR A  34      -4.636  -5.913   1.423  1.00  0.00           C  
ATOM    539  O   THR A  34      -4.492  -7.140   1.446  1.00  0.00           O  
ATOM    540  CB  THR A  34      -2.693  -4.654   0.473  1.00  0.00           C  
ATOM    541  OG1 THR A  34      -2.232  -3.961  -0.669  1.00  0.00           O  
ATOM    542  CG2 THR A  34      -1.695  -5.676   0.850  1.00  0.00           C  
ATOM    543  H   THR A  34      -4.673  -3.102  -0.614  1.00  0.00           H  
ATOM    544  HA  THR A  34      -3.989  -5.973  -0.609  1.00  0.00           H  
ATOM    545  HB  THR A  34      -2.773  -3.959   1.390  1.00  0.00           H  
ATOM    546  HG1 THR A  34      -3.097  -3.540  -0.931  1.00  0.00           H  
ATOM    547 HG21 THR A  34      -1.610  -6.568   0.181  1.00  0.00           H  
ATOM    548 HG22 THR A  34      -0.629  -5.354   0.804  1.00  0.00           H  
ATOM    549 HG23 THR A  34      -1.838  -6.246   1.808  1.00  0.00           H  
ATOM    550  N   LEU A  35      -5.266  -5.100   2.334  1.00  0.00           N  
ATOM    551  CA  LEU A  35      -6.063  -5.624   3.513  1.00  0.00           C  
ATOM    552  C   LEU A  35      -7.238  -6.619   3.043  1.00  0.00           C  
ATOM    553  O   LEU A  35      -7.337  -7.637   3.781  1.00  0.00           O  
ATOM    554  CB  LEU A  35      -6.600  -4.511   4.433  1.00  0.00           C  
ATOM    555  CG  LEU A  35      -5.392  -3.970   5.379  1.00  0.00           C  
ATOM    556  CD1 LEU A  35      -4.836  -2.608   4.674  1.00  0.00           C  
ATOM    557  CD2 LEU A  35      -5.750  -3.920   6.887  1.00  0.00           C  
ATOM    558  H   LEU A  35      -5.889  -4.471   1.823  1.00  0.00           H  
ATOM    559  HA  LEU A  35      -5.320  -6.157   4.070  1.00  0.00           H  
ATOM    560  HB2 LEU A  35      -6.946  -3.656   3.846  1.00  0.00           H  
ATOM    561  HB3 LEU A  35      -7.508  -4.900   4.979  1.00  0.00           H  
ATOM    562  HG  LEU A  35      -4.525  -4.647   5.374  1.00  0.00           H  
ATOM    563 HD11 LEU A  35      -5.363  -1.685   4.723  1.00  0.00           H  
ATOM    564 HD12 LEU A  35      -4.670  -2.998   3.514  1.00  0.00           H  
ATOM    565 HD13 LEU A  35      -3.669  -2.373   5.012  1.00  0.00           H  
ATOM    566 HD21 LEU A  35      -6.292  -4.804   7.295  1.00  0.00           H  
ATOM    567 HD22 LEU A  35      -4.864  -3.828   7.520  1.00  0.00           H  
ATOM    568 HD23 LEU A  35      -6.558  -3.165   7.067  1.00  0.00           H  
ATOM    569  N   GLN A  36      -8.140  -6.546   2.023  1.00  0.00           N  
ATOM    570  CA  GLN A  36      -9.327  -7.550   1.914  1.00  0.00           C  
ATOM    571  C   GLN A  36      -8.650  -9.007   1.611  1.00  0.00           C  
ATOM    572  O   GLN A  36      -9.078 -10.003   2.188  1.00  0.00           O  
ATOM    573  CB  GLN A  36     -10.461  -7.183   0.770  1.00  0.00           C  
ATOM    574  CG  GLN A  36     -10.866  -5.647   0.912  1.00  0.00           C  
ATOM    575  CD  GLN A  36     -11.544  -5.089  -0.340  1.00  0.00           C  
ATOM    576  OE1 GLN A  36     -10.900  -4.190  -0.972  1.00  0.00           O  
ATOM    577  NE2 GLN A  36     -12.827  -5.404  -0.627  1.00  0.00           N  
ATOM    578  H   GLN A  36      -8.258  -5.721   1.455  1.00  0.00           H  
ATOM    579  HA  GLN A  36      -9.846  -7.498   2.852  1.00  0.00           H  
ATOM    580  HB2 GLN A  36     -10.107  -7.324  -0.325  1.00  0.00           H  
ATOM    581  HB3 GLN A  36     -11.354  -7.819   0.872  1.00  0.00           H  
ATOM    582  HG2 GLN A  36     -11.680  -5.739   1.658  1.00  0.00           H  
ATOM    583  HG3 GLN A  36     -10.032  -5.026   1.264  1.00  0.00           H  
ATOM    584 HE21 GLN A  36     -13.291  -5.963  -0.020  1.00  0.00           H  
ATOM    585 HE22 GLN A  36     -13.230  -5.066  -1.568  1.00  0.00           H  
ATOM    586  N   PRO A  37      -7.782  -9.238   0.612  1.00  0.00           N  
ATOM    587  CA  PRO A  37      -6.955 -10.448   0.456  1.00  0.00           C  
ATOM    588  C   PRO A  37      -6.116 -10.753   1.832  1.00  0.00           C  
ATOM    589  O   PRO A  37      -5.970 -11.936   2.029  1.00  0.00           O  
ATOM    590  CB  PRO A  37      -6.147 -10.327  -0.865  1.00  0.00           C  
ATOM    591  CG  PRO A  37      -6.489  -8.925  -1.354  1.00  0.00           C  
ATOM    592  CD  PRO A  37      -7.530  -8.317  -0.559  1.00  0.00           C  
ATOM    593  HA  PRO A  37      -7.622 -11.288   0.273  1.00  0.00           H  
ATOM    594  HB2 PRO A  37      -4.984 -10.387  -0.777  1.00  0.00           H  
ATOM    595  HB3 PRO A  37      -6.570 -11.015  -1.630  1.00  0.00           H  
ATOM    596  HG2 PRO A  37      -5.564  -8.240  -1.130  1.00  0.00           H  
ATOM    597  HG3 PRO A  37      -6.654  -8.922  -2.488  1.00  0.00           H  
ATOM    598  HD2 PRO A  37      -7.163  -7.426  -0.126  1.00  0.00           H  
ATOM    599  HD3 PRO A  37      -8.421  -8.076  -1.204  1.00  0.00           H  
ATOM    600  N   GLU A  38      -5.838  -9.730   2.727  1.00  0.00           N  
ATOM    601  CA  GLU A  38      -5.206 -10.150   4.061  1.00  0.00           C  
ATOM    602  C   GLU A  38      -6.369 -10.218   5.117  1.00  0.00           C  
ATOM    603  O   GLU A  38      -7.523 -10.378   4.617  1.00  0.00           O  
ATOM    604  CB  GLU A  38      -3.737  -9.705   4.401  1.00  0.00           C  
ATOM    605  CG  GLU A  38      -3.550  -8.505   5.362  1.00  0.00           C  
ATOM    606  CD  GLU A  38      -2.294  -7.824   5.549  1.00  0.00           C  
ATOM    607  OE1 GLU A  38      -1.207  -8.445   5.352  1.00  0.00           O  
ATOM    608  OE2 GLU A  38      -2.204  -6.606   6.005  1.00  0.00           O  
ATOM    609  OXT GLU A  38      -6.040 -10.321   6.295  1.00  0.00           O  
ATOM    610  H   GLU A  38      -5.689  -8.942   2.087  1.00  0.00           H  
ATOM    611  HA  GLU A  38      -5.003 -11.240   3.963  1.00  0.00           H  
ATOM    612  HB2 GLU A  38      -3.469 -10.491   5.132  1.00  0.00           H  
ATOM    613  HB3 GLU A  38      -3.115  -9.530   3.437  1.00  0.00           H  
ATOM    614  HG2 GLU A  38      -4.431  -7.854   5.350  1.00  0.00           H  
ATOM    615  HG3 GLU A  38      -3.744  -8.832   6.417  1.00  0.00           H  
TER     616      GLU A  38                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TRP A   1      -3.260  -2.486 -11.814  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -3.277  -2.254 -10.353  1.00  0.00           C  
ATOM      3  C   TRP A   1      -3.486  -3.464  -9.286  1.00  0.00           C  
ATOM      4  O   TRP A   1      -3.610  -3.338  -8.081  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -4.051  -0.899  -9.910  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -5.521  -1.014  -9.884  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -6.287  -1.438 -11.018  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -6.525  -0.969  -8.762  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -7.671  -1.704 -10.725  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -7.788  -1.347  -9.412  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -6.406  -0.846  -7.312  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -8.992  -1.503  -8.624  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -7.556  -1.049  -6.617  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -8.854  -1.472  -7.240  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -2.834  -1.615 -12.165  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -2.551  -3.219 -11.719  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -4.067  -2.713 -12.355  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -2.273  -2.038 -10.100  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -3.878  -0.608  -8.843  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -3.616  -0.011 -10.508  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -5.926  -1.896 -11.948  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -8.515  -1.902 -11.210  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -5.466  -0.739  -6.754  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1      -9.775  -1.942  -9.275  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -7.651  -1.029  -5.544  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      -9.761  -1.746  -6.665  1.00  0.00           H  
ATOM     27  N   LEU A   2      -3.812  -4.628  -9.839  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -3.954  -5.973  -8.987  1.00  0.00           C  
ATOM     29  C   LEU A   2      -2.472  -6.390  -8.871  1.00  0.00           C  
ATOM     30  O   LEU A   2      -2.294  -7.064  -7.875  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -4.569  -7.059 -10.066  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -6.218  -7.104 -10.013  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -6.763  -5.843 -10.731  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -6.603  -8.524 -10.742  1.00  0.00           C  
ATOM     35  H   LEU A   2      -3.741  -4.752 -10.858  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -4.433  -5.958  -7.993  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -4.389  -6.872 -11.101  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -4.189  -8.113  -9.715  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -6.619  -7.216  -8.954  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -5.984  -5.143 -11.047  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -7.322  -5.276 -10.056  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -7.399  -6.019 -11.614  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -6.833  -8.364 -11.833  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -7.669  -8.695 -10.492  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -5.888  -9.299 -10.581  1.00  0.00           H  
ATOM     46  N   ILE A   3      -1.539  -6.118  -9.822  1.00  0.00           N  
ATOM     47  CA  ILE A   3      -0.074  -6.247  -9.623  1.00  0.00           C  
ATOM     48  C   ILE A   3       0.469  -4.986  -8.612  1.00  0.00           C  
ATOM     49  O   ILE A   3       1.678  -4.736  -8.275  1.00  0.00           O  
ATOM     50  CB  ILE A   3       0.596  -6.296 -11.004  1.00  0.00           C  
ATOM     51  CG1 ILE A   3       2.199  -6.479 -10.988  1.00  0.00           C  
ATOM     52  CG2 ILE A   3       0.353  -5.004 -11.971  1.00  0.00           C  
ATOM     53  CD1 ILE A   3       2.596  -7.953 -10.643  1.00  0.00           C  
ATOM     54  H   ILE A   3      -2.043  -5.787 -10.625  1.00  0.00           H  
ATOM     55  HA  ILE A   3       0.256  -7.123  -9.072  1.00  0.00           H  
ATOM     56  HB  ILE A   3       0.141  -7.215 -11.506  1.00  0.00           H  
ATOM     57 HG12 ILE A   3       2.500  -6.339 -12.005  1.00  0.00           H  
ATOM     58 HG13 ILE A   3       2.688  -5.840 -10.231  1.00  0.00           H  
ATOM     59 HG21 ILE A   3      -0.730  -4.771 -12.070  1.00  0.00           H  
ATOM     60 HG22 ILE A   3       1.044  -4.125 -11.523  1.00  0.00           H  
ATOM     61 HG23 ILE A   3       0.636  -5.147 -13.031  1.00  0.00           H  
ATOM     62 HD11 ILE A   3       2.610  -8.231  -9.591  1.00  0.00           H  
ATOM     63 HD12 ILE A   3       1.779  -8.561 -11.175  1.00  0.00           H  
ATOM     64 HD13 ILE A   3       3.541  -8.149 -11.163  1.00  0.00           H  
ATOM     65  N   CYS A   4      -0.302  -3.958  -8.632  1.00  0.00           N  
ATOM     66  CA  CYS A   4      -0.183  -2.914  -7.558  1.00  0.00           C  
ATOM     67  C   CYS A   4      -0.480  -3.272  -6.099  1.00  0.00           C  
ATOM     68  O   CYS A   4       0.439  -3.252  -5.358  1.00  0.00           O  
ATOM     69  CB  CYS A   4      -0.882  -1.468  -7.768  1.00  0.00           C  
ATOM     70  SG  CYS A   4       0.224  -0.293  -6.693  1.00  0.00           S  
ATOM     71  H   CYS A   4      -1.281  -4.118  -8.963  1.00  0.00           H  
ATOM     72  HA  CYS A   4       0.904  -2.542  -7.472  1.00  0.00           H  
ATOM     73  HB2 CYS A   4      -0.909  -1.102  -8.861  1.00  0.00           H  
ATOM     74  HB3 CYS A   4      -1.979  -1.499  -7.423  1.00  0.00           H  
ATOM     75  HG  CYS A   4       0.653   0.624  -7.528  1.00  0.00           H  
ATOM     76  N   GLU A   5      -1.718  -3.717  -5.883  1.00  0.00           N  
ATOM     77  CA  GLU A   5      -2.224  -4.038  -4.369  1.00  0.00           C  
ATOM     78  C   GLU A   5      -1.518  -5.137  -3.525  1.00  0.00           C  
ATOM     79  O   GLU A   5      -0.711  -4.827  -2.679  1.00  0.00           O  
ATOM     80  CB  GLU A   5      -3.749  -4.207  -4.163  1.00  0.00           C  
ATOM     81  CG  GLU A   5      -4.521  -4.914  -5.351  1.00  0.00           C  
ATOM     82  CD  GLU A   5      -5.995  -4.767  -5.272  1.00  0.00           C  
ATOM     83  OE1 GLU A   5      -6.623  -5.571  -4.569  1.00  0.00           O  
ATOM     84  OE2 GLU A   5      -6.562  -4.161  -6.195  1.00  0.00           O  
ATOM     85  H   GLU A   5      -2.242  -3.070  -6.483  1.00  0.00           H  
ATOM     86  HA  GLU A   5      -2.065  -3.252  -3.744  1.00  0.00           H  
ATOM     87  HB2 GLU A   5      -4.199  -4.975  -3.364  1.00  0.00           H  
ATOM     88  HB3 GLU A   5      -4.240  -3.263  -3.865  1.00  0.00           H  
ATOM     89  HG2 GLU A   5      -4.208  -4.697  -6.412  1.00  0.00           H  
ATOM     90  HG3 GLU A   5      -4.304  -5.918  -5.211  1.00  0.00           H  
ATOM     91  N   GLU A   6      -1.505  -6.455  -3.944  1.00  0.00           N  
ATOM     92  CA  GLU A   6      -0.978  -7.487  -3.084  1.00  0.00           C  
ATOM     93  C   GLU A   6       0.600  -7.266  -2.966  1.00  0.00           C  
ATOM     94  O   GLU A   6       0.950  -6.674  -1.952  1.00  0.00           O  
ATOM     95  CB  GLU A   6      -1.399  -8.902  -3.727  1.00  0.00           C  
ATOM     96  CG  GLU A   6      -1.057 -10.076  -2.846  1.00  0.00           C  
ATOM     97  CD  GLU A   6      -1.536 -10.432  -1.437  1.00  0.00           C  
ATOM     98  OE1 GLU A   6      -2.693 -10.101  -1.036  1.00  0.00           O  
ATOM     99  OE2 GLU A   6      -0.697 -11.310  -0.832  1.00  0.00           O  
ATOM    100  H   GLU A   6      -1.185  -6.407  -4.924  1.00  0.00           H  
ATOM    101  HA  GLU A   6      -1.501  -7.402  -2.115  1.00  0.00           H  
ATOM    102  HB2 GLU A   6      -2.500  -8.837  -3.847  1.00  0.00           H  
ATOM    103  HB3 GLU A   6      -1.019  -9.075  -4.747  1.00  0.00           H  
ATOM    104  HG2 GLU A   6      -1.468 -10.951  -3.476  1.00  0.00           H  
ATOM    105  HG3 GLU A   6       0.044 -10.051  -2.786  1.00  0.00           H  
ATOM    106  N   PRO A   7       1.548  -7.235  -3.920  1.00  0.00           N  
ATOM    107  CA  PRO A   7       3.008  -7.042  -3.591  1.00  0.00           C  
ATOM    108  C   PRO A   7       3.580  -5.648  -3.077  1.00  0.00           C  
ATOM    109  O   PRO A   7       4.133  -5.540  -1.977  1.00  0.00           O  
ATOM    110  CB  PRO A   7       3.853  -7.664  -4.746  1.00  0.00           C  
ATOM    111  CG  PRO A   7       2.776  -7.539  -5.891  1.00  0.00           C  
ATOM    112  CD  PRO A   7       1.373  -7.872  -5.240  1.00  0.00           C  
ATOM    113  HA  PRO A   7       3.206  -7.732  -2.769  1.00  0.00           H  
ATOM    114  HB2 PRO A   7       4.758  -6.973  -4.945  1.00  0.00           H  
ATOM    115  HB3 PRO A   7       4.243  -8.738  -4.517  1.00  0.00           H  
ATOM    116  HG2 PRO A   7       2.745  -6.498  -6.253  1.00  0.00           H  
ATOM    117  HG3 PRO A   7       3.129  -8.078  -6.831  1.00  0.00           H  
ATOM    118  HD2 PRO A   7       0.506  -7.452  -5.727  1.00  0.00           H  
ATOM    119  HD3 PRO A   7       1.262  -8.998  -5.089  1.00  0.00           H  
ATOM    120  N   THR A   8       3.437  -4.685  -3.903  1.00  0.00           N  
ATOM    121  CA  THR A   8       4.015  -3.280  -3.714  1.00  0.00           C  
ATOM    122  C   THR A   8       3.331  -2.441  -2.530  1.00  0.00           C  
ATOM    123  O   THR A   8       4.167  -1.769  -1.804  1.00  0.00           O  
ATOM    124  CB  THR A   8       4.022  -2.479  -5.216  1.00  0.00           C  
ATOM    125  OG1 THR A   8       4.526  -3.255  -6.325  1.00  0.00           O  
ATOM    126  CG2 THR A   8       4.918  -1.186  -5.164  1.00  0.00           C  
ATOM    127  H   THR A   8       2.849  -4.867  -4.849  1.00  0.00           H  
ATOM    128  HA  THR A   8       4.946  -3.562  -3.404  1.00  0.00           H  
ATOM    129  HB  THR A   8       3.022  -2.267  -5.668  1.00  0.00           H  
ATOM    130  HG1 THR A   8       3.708  -3.750  -6.464  1.00  0.00           H  
ATOM    131 HG21 THR A   8       5.801  -1.361  -5.795  1.00  0.00           H  
ATOM    132 HG22 THR A   8       4.425  -0.361  -5.666  1.00  0.00           H  
ATOM    133 HG23 THR A   8       5.486  -0.929  -4.215  1.00  0.00           H  
ATOM    134  N   CYS A   9       1.988  -2.558  -2.474  1.00  0.00           N  
ATOM    135  CA  CYS A   9       1.074  -2.083  -1.348  1.00  0.00           C  
ATOM    136  C   CYS A   9       1.327  -2.743  -0.017  1.00  0.00           C  
ATOM    137  O   CYS A   9       1.209  -2.026   0.944  1.00  0.00           O  
ATOM    138  CB  CYS A   9      -0.305  -1.729  -1.674  1.00  0.00           C  
ATOM    139  SG  CYS A   9      -0.131  -0.149  -2.834  1.00  0.00           S  
ATOM    140  H   CYS A   9       1.707  -3.138  -3.364  1.00  0.00           H  
ATOM    141  HA  CYS A   9       1.581  -1.118  -1.067  1.00  0.00           H  
ATOM    142  HB2 CYS A   9      -0.798  -2.379  -2.402  1.00  0.00           H  
ATOM    143  HB3 CYS A   9      -0.920  -1.574  -0.801  1.00  0.00           H  
ATOM    144  HG  CYS A   9      -1.254   0.410  -2.639  1.00  0.00           H  
ATOM    145  N   ARG A  10       1.603  -4.083   0.033  1.00  0.00           N  
ATOM    146  CA  ARG A  10       2.179  -4.859   1.274  1.00  0.00           C  
ATOM    147  C   ARG A  10       3.681  -4.312   1.661  1.00  0.00           C  
ATOM    148  O   ARG A  10       3.707  -3.816   2.782  1.00  0.00           O  
ATOM    149  CB  ARG A  10       2.060  -6.343   0.987  1.00  0.00           C  
ATOM    150  CG  ARG A  10       2.288  -7.286   2.270  1.00  0.00           C  
ATOM    151  CD  ARG A  10       2.092  -8.787   1.830  1.00  0.00           C  
ATOM    152  NE  ARG A  10       2.465 -10.023   2.749  1.00  0.00           N  
ATOM    153  CZ  ARG A  10       3.827 -10.331   2.951  1.00  0.00           C  
ATOM    154  NH1 ARG A  10       4.872  -9.920   2.209  1.00  0.00           N  
ATOM    155  NH2 ARG A  10       4.108 -11.133   3.935  1.00  0.00           N  
ATOM    156  H   ARG A  10       2.035  -4.510  -0.840  1.00  0.00           H  
ATOM    157  HA  ARG A  10       1.498  -4.641   2.093  1.00  0.00           H  
ATOM    158  HB2 ARG A  10       1.167  -6.533   0.392  1.00  0.00           H  
ATOM    159  HB3 ARG A  10       2.969  -6.555   0.326  1.00  0.00           H  
ATOM    160  HG2 ARG A  10       3.307  -7.233   2.615  1.00  0.00           H  
ATOM    161  HG3 ARG A  10       1.618  -6.956   3.069  1.00  0.00           H  
ATOM    162  HD2 ARG A  10       0.963  -8.912   1.581  1.00  0.00           H  
ATOM    163  HD3 ARG A  10       2.642  -8.871   0.836  1.00  0.00           H  
ATOM    164  HE  ARG A  10       1.754 -10.426   3.482  1.00  0.00           H  
ATOM    165 HH11 ARG A  10       4.787  -9.525   1.310  1.00  0.00           H  
ATOM    166 HH12 ARG A  10       5.612 -10.492   2.593  1.00  0.00           H  
ATOM    167 HH21 ARG A  10       3.330 -11.441   4.436  1.00  0.00           H  
ATOM    168 HH22 ARG A  10       5.007 -11.536   4.057  1.00  0.00           H  
ATOM    169  N   ASN A  11       4.779  -4.338   0.864  1.00  0.00           N  
ATOM    170  CA  ASN A  11       6.033  -3.562   1.228  1.00  0.00           C  
ATOM    171  C   ASN A  11       5.757  -2.060   1.597  1.00  0.00           C  
ATOM    172  O   ASN A  11       6.421  -1.451   2.463  1.00  0.00           O  
ATOM    173  CB  ASN A  11       7.196  -3.635   0.049  1.00  0.00           C  
ATOM    174  CG  ASN A  11       7.906  -4.981   0.146  1.00  0.00           C  
ATOM    175  OD1 ASN A  11       8.760  -5.038   0.974  1.00  0.00           O  
ATOM    176  ND2 ASN A  11       7.202  -5.976  -0.458  1.00  0.00           N  
ATOM    177  H   ASN A  11       4.685  -4.720  -0.053  1.00  0.00           H  
ATOM    178  HA  ASN A  11       6.408  -3.992   2.189  1.00  0.00           H  
ATOM    179  HB2 ASN A  11       6.784  -3.418  -0.995  1.00  0.00           H  
ATOM    180  HB3 ASN A  11       7.835  -2.636   0.409  1.00  0.00           H  
ATOM    181 HD21 ASN A  11       6.200  -5.709  -0.625  1.00  0.00           H  
ATOM    182 HD22 ASN A  11       7.393  -6.899   0.050  1.00  0.00           H  
ATOM    183  N   ARG A  12       4.738  -1.375   0.953  1.00  0.00           N  
ATOM    184  CA  ARG A  12       4.272   0.067   1.495  1.00  0.00           C  
ATOM    185  C   ARG A  12       3.560  -0.204   3.125  1.00  0.00           C  
ATOM    186  O   ARG A  12       3.503   0.724   3.891  1.00  0.00           O  
ATOM    187  CB  ARG A  12       3.538   0.866   0.482  1.00  0.00           C  
ATOM    188  CG  ARG A  12       2.093   1.303   0.673  1.00  0.00           C  
ATOM    189  CD  ARG A  12       1.600   2.537  -0.054  1.00  0.00           C  
ATOM    190  NE  ARG A  12       1.379   2.241  -1.507  1.00  0.00           N  
ATOM    191  CZ  ARG A  12       2.279   2.599  -2.486  1.00  0.00           C  
ATOM    192  NH1 ARG A  12       3.359   3.340  -2.258  1.00  0.00           N  
ATOM    193  NH2 ARG A  12       2.036   2.080  -3.742  1.00  0.00           N  
ATOM    194  H   ARG A  12       4.120  -2.020   0.439  1.00  0.00           H  
ATOM    195  HA  ARG A  12       5.185   0.667   1.804  1.00  0.00           H  
ATOM    196  HB2 ARG A  12       4.016   1.890   0.493  1.00  0.00           H  
ATOM    197  HB3 ARG A  12       3.720   0.451  -0.506  1.00  0.00           H  
ATOM    198  HG2 ARG A  12       1.428   0.417   0.691  1.00  0.00           H  
ATOM    199  HG3 ARG A  12       1.959   1.641   1.733  1.00  0.00           H  
ATOM    200  HD2 ARG A  12       0.616   2.679   0.318  1.00  0.00           H  
ATOM    201  HD3 ARG A  12       2.198   3.473  -0.122  1.00  0.00           H  
ATOM    202  HE  ARG A  12       0.555   1.816  -1.924  1.00  0.00           H  
ATOM    203 HH11 ARG A  12       3.395   3.508  -1.258  1.00  0.00           H  
ATOM    204 HH12 ARG A  12       4.263   3.288  -2.857  1.00  0.00           H  
ATOM    205 HH21 ARG A  12       1.316   1.379  -4.040  1.00  0.00           H  
ATOM    206 HH22 ARG A  12       2.766   2.374  -4.359  1.00  0.00           H  
ATOM    207  N   THR A  13       2.894  -1.388   3.344  1.00  0.00           N  
ATOM    208  CA  THR A  13       2.581  -1.601   4.752  1.00  0.00           C  
ATOM    209  C   THR A  13       3.839  -1.765   5.650  1.00  0.00           C  
ATOM    210  O   THR A  13       3.728  -1.488   6.839  1.00  0.00           O  
ATOM    211  CB  THR A  13       1.424  -2.723   5.058  1.00  0.00           C  
ATOM    212  OG1 THR A  13       0.197  -2.442   4.331  1.00  0.00           O  
ATOM    213  CG2 THR A  13       0.979  -2.730   6.525  1.00  0.00           C  
ATOM    214  H   THR A  13       3.375  -2.086   2.827  1.00  0.00           H  
ATOM    215  HA  THR A  13       2.314  -0.642   5.081  1.00  0.00           H  
ATOM    216  HB  THR A  13       1.521  -3.701   4.530  1.00  0.00           H  
ATOM    217  HG1 THR A  13       0.516  -2.046   3.528  1.00  0.00           H  
ATOM    218 HG21 THR A  13       1.053  -1.659   6.881  1.00  0.00           H  
ATOM    219 HG22 THR A  13      -0.140  -3.115   6.692  1.00  0.00           H  
ATOM    220 HG23 THR A  13       1.647  -3.165   7.342  1.00  0.00           H  
ATOM    221  N   ARG A  14       4.999  -2.261   5.137  1.00  0.00           N  
ATOM    222  CA  ARG A  14       6.291  -2.061   5.818  1.00  0.00           C  
ATOM    223  C   ARG A  14       6.730  -0.502   6.028  1.00  0.00           C  
ATOM    224  O   ARG A  14       7.655  -0.121   6.626  1.00  0.00           O  
ATOM    225  CB  ARG A  14       7.497  -2.927   5.415  1.00  0.00           C  
ATOM    226  CG  ARG A  14       7.481  -4.406   5.737  1.00  0.00           C  
ATOM    227  CD  ARG A  14       7.048  -5.556   4.788  1.00  0.00           C  
ATOM    228  NE  ARG A  14       7.282  -7.062   5.120  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       6.232  -7.984   5.271  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       4.920  -7.776   5.061  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       6.640  -9.159   5.715  1.00  0.00           N  
ATOM    232  H   ARG A  14       4.934  -2.018   4.117  1.00  0.00           H  
ATOM    233  HA  ARG A  14       6.143  -2.222   6.895  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       7.778  -2.573   4.414  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       8.456  -2.554   5.953  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       8.334  -4.534   6.338  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       6.878  -4.626   6.622  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       6.153  -5.443   4.195  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       7.635  -5.442   3.905  1.00  0.00           H  
ATOM    240  HE  ARG A  14       8.114  -7.487   5.464  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       4.827  -6.901   4.551  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       4.260  -8.539   5.112  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       7.660  -9.280   5.693  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       5.978  -9.759   6.079  1.00  0.00           H  
ATOM    245  N   HIS A  15       6.225   0.368   5.156  1.00  0.00           N  
ATOM    246  CA  HIS A  15       6.266   1.856   5.381  1.00  0.00           C  
ATOM    247  C   HIS A  15       5.501   2.327   6.602  1.00  0.00           C  
ATOM    248  O   HIS A  15       5.660   3.452   7.072  1.00  0.00           O  
ATOM    249  CB  HIS A  15       5.912   2.680   4.071  1.00  0.00           C  
ATOM    250  CG  HIS A  15       6.827   2.618   2.795  1.00  0.00           C  
ATOM    251  ND1 HIS A  15       6.641   3.363   1.709  1.00  0.00           N  
ATOM    252  CD2 HIS A  15       8.123   2.035   2.737  1.00  0.00           C  
ATOM    253  CE1 HIS A  15       7.703   2.970   0.942  1.00  0.00           C  
ATOM    254  NE2 HIS A  15       8.690   2.280   1.518  1.00  0.00           N  
ATOM    255  H   HIS A  15       5.435  -0.223   4.591  1.00  0.00           H  
ATOM    256  HA  HIS A  15       7.425   2.114   5.470  1.00  0.00           H  
ATOM    257  HB2 HIS A  15       5.012   2.387   3.553  1.00  0.00           H  
ATOM    258  HB3 HIS A  15       5.659   3.736   4.189  1.00  0.00           H  
ATOM    259  HD1 HIS A  15       5.634   3.271   1.578  1.00  0.00           H  
ATOM    260  HD2 HIS A  15       8.749   1.543   3.556  1.00  0.00           H  
ATOM    261  HE1 HIS A  15       7.600   2.834  -0.215  1.00  0.00           H  
ATOM    262  HE2 HIS A  15       9.735   2.261   1.158  1.00  0.00           H  
ATOM    263  N   LEU A  16       4.493   1.521   7.043  1.00  0.00           N  
ATOM    264  CA  LEU A  16       3.588   1.832   8.160  1.00  0.00           C  
ATOM    265  C   LEU A  16       4.388   2.254   9.439  1.00  0.00           C  
ATOM    266  O   LEU A  16       4.274   3.377   9.886  1.00  0.00           O  
ATOM    267  CB  LEU A  16       2.436   0.745   8.246  1.00  0.00           C  
ATOM    268  CG  LEU A  16       1.121   1.232   8.837  1.00  0.00           C  
ATOM    269  CD1 LEU A  16       0.155   1.143   7.705  1.00  0.00           C  
ATOM    270  CD2 LEU A  16       0.776   0.397  10.094  1.00  0.00           C  
ATOM    271  H   LEU A  16       4.645   0.581   6.909  1.00  0.00           H  
ATOM    272  HA  LEU A  16       3.055   2.755   7.909  1.00  0.00           H  
ATOM    273  HB2 LEU A  16       2.271   0.353   7.244  1.00  0.00           H  
ATOM    274  HB3 LEU A  16       2.812  -0.167   8.724  1.00  0.00           H  
ATOM    275  HG  LEU A  16       1.287   2.296   9.245  1.00  0.00           H  
ATOM    276 HD11 LEU A  16       0.363   1.714   6.792  1.00  0.00           H  
ATOM    277 HD12 LEU A  16      -0.269   0.164   7.546  1.00  0.00           H  
ATOM    278 HD13 LEU A  16      -0.718   1.751   8.207  1.00  0.00           H  
ATOM    279 HD21 LEU A  16      -0.277   0.641  10.328  1.00  0.00           H  
ATOM    280 HD22 LEU A  16       0.806  -0.655   9.791  1.00  0.00           H  
ATOM    281 HD23 LEU A  16       1.584   0.441  10.935  1.00  0.00           H  
ATOM    282  N   PRO A  17       5.515   1.582  10.003  1.00  0.00           N  
ATOM    283  CA  PRO A  17       6.484   2.182  11.130  1.00  0.00           C  
ATOM    284  C   PRO A  17       7.087   3.518  10.647  1.00  0.00           C  
ATOM    285  O   PRO A  17       6.994   4.625  11.277  1.00  0.00           O  
ATOM    286  CB  PRO A  17       7.112   0.927  11.522  1.00  0.00           C  
ATOM    287  CG  PRO A  17       6.905  -0.257  10.587  1.00  0.00           C  
ATOM    288  CD  PRO A  17       5.615   0.128   9.897  1.00  0.00           C  
ATOM    289  HA  PRO A  17       5.760   2.622  11.783  1.00  0.00           H  
ATOM    290  HB2 PRO A  17       8.226   1.170  11.494  1.00  0.00           H  
ATOM    291  HB3 PRO A  17       7.070   0.580  12.587  1.00  0.00           H  
ATOM    292  HG2 PRO A  17       7.728  -0.191   9.821  1.00  0.00           H  
ATOM    293  HG3 PRO A  17       6.777  -1.266  11.075  1.00  0.00           H  
ATOM    294  HD2 PRO A  17       5.319  -0.141   8.840  1.00  0.00           H  
ATOM    295  HD3 PRO A  17       4.733  -0.291  10.653  1.00  0.00           H  
ATOM    296  N   LEU A  18       7.719   3.721   9.412  1.00  0.00           N  
ATOM    297  CA  LEU A  18       8.464   5.060   9.101  1.00  0.00           C  
ATOM    298  C   LEU A  18       7.497   6.300   9.100  1.00  0.00           C  
ATOM    299  O   LEU A  18       7.950   7.374   9.508  1.00  0.00           O  
ATOM    300  CB  LEU A  18       9.423   5.152   7.828  1.00  0.00           C  
ATOM    301  CG  LEU A  18       8.911   4.849   6.383  1.00  0.00           C  
ATOM    302  CD1 LEU A  18       8.184   5.906   5.547  1.00  0.00           C  
ATOM    303  CD2 LEU A  18      10.165   4.377   5.504  1.00  0.00           C  
ATOM    304  H   LEU A  18       7.490   2.966   8.754  1.00  0.00           H  
ATOM    305  HA  LEU A  18       9.188   5.305   9.958  1.00  0.00           H  
ATOM    306  HB2 LEU A  18       9.832   6.167   7.634  1.00  0.00           H  
ATOM    307  HB3 LEU A  18      10.311   4.560   7.989  1.00  0.00           H  
ATOM    308  HG  LEU A  18       8.181   4.101   6.400  1.00  0.00           H  
ATOM    309 HD11 LEU A  18       8.796   6.865   5.306  1.00  0.00           H  
ATOM    310 HD12 LEU A  18       7.871   5.510   4.549  1.00  0.00           H  
ATOM    311 HD13 LEU A  18       7.150   6.139   5.916  1.00  0.00           H  
ATOM    312 HD21 LEU A  18      10.878   5.196   5.227  1.00  0.00           H  
ATOM    313 HD22 LEU A  18       9.791   4.021   4.501  1.00  0.00           H  
ATOM    314 HD23 LEU A  18      10.790   3.597   6.048  1.00  0.00           H  
ATOM    315  N   GLN A  19       6.298   6.008   8.392  1.00  0.00           N  
ATOM    316  CA  GLN A  19       5.108   6.726   8.276  1.00  0.00           C  
ATOM    317  C   GLN A  19       5.048   8.116   7.560  1.00  0.00           C  
ATOM    318  O   GLN A  19       4.046   8.900   7.773  1.00  0.00           O  
ATOM    319  CB  GLN A  19       4.477   6.729   9.756  1.00  0.00           C  
ATOM    320  CG  GLN A  19       2.911   6.710   9.592  1.00  0.00           C  
ATOM    321  CD  GLN A  19       2.271   5.666  10.308  1.00  0.00           C  
ATOM    322  OE1 GLN A  19       2.065   4.465   9.929  1.00  0.00           O  
ATOM    323  NE2 GLN A  19       1.603   5.929  11.405  1.00  0.00           N  
ATOM    324  H   GLN A  19       6.360   5.058   7.980  1.00  0.00           H  
ATOM    325  HA  GLN A  19       4.414   6.057   7.599  1.00  0.00           H  
ATOM    326  HB2 GLN A  19       4.704   5.881  10.379  1.00  0.00           H  
ATOM    327  HB3 GLN A  19       4.720   7.575  10.533  1.00  0.00           H  
ATOM    328  HG2 GLN A  19       2.433   7.653  10.088  1.00  0.00           H  
ATOM    329  HG3 GLN A  19       2.509   6.660   8.531  1.00  0.00           H  
ATOM    330 HE21 GLN A  19       1.689   6.963  11.489  1.00  0.00           H  
ATOM    331 HE22 GLN A  19       1.027   5.061  12.005  1.00  0.00           H  
ATOM    332  N   PHE A  20       6.142   8.603   6.884  1.00  0.00           N  
ATOM    333  CA  PHE A  20       5.968   9.853   6.032  1.00  0.00           C  
ATOM    334  C   PHE A  20       5.520   9.618   4.570  1.00  0.00           C  
ATOM    335  O   PHE A  20       5.182  10.672   4.028  1.00  0.00           O  
ATOM    336  CB  PHE A  20       7.287  10.613   6.244  1.00  0.00           C  
ATOM    337  CG  PHE A  20       8.527  10.270   5.394  1.00  0.00           C  
ATOM    338  CD1 PHE A  20       8.590  10.573   4.053  1.00  0.00           C  
ATOM    339  CD2 PHE A  20       9.651   9.531   5.921  1.00  0.00           C  
ATOM    340  CE1 PHE A  20       9.763  10.391   3.322  1.00  0.00           C  
ATOM    341  CE2 PHE A  20      10.768   9.296   5.225  1.00  0.00           C  
ATOM    342  CZ  PHE A  20      10.829   9.702   3.845  1.00  0.00           C  
ATOM    343  H   PHE A  20       6.894   7.887   6.835  1.00  0.00           H  
ATOM    344  HA  PHE A  20       5.202  10.504   6.598  1.00  0.00           H  
ATOM    345  HB2 PHE A  20       6.930  11.561   5.814  1.00  0.00           H  
ATOM    346  HB3 PHE A  20       7.438  10.775   7.318  1.00  0.00           H  
ATOM    347  HD1 PHE A  20       7.786  10.979   3.487  1.00  0.00           H  
ATOM    348  HD2 PHE A  20       9.590   9.111   6.928  1.00  0.00           H  
ATOM    349  HE1 PHE A  20       9.786  10.698   2.308  1.00  0.00           H  
ATOM    350  HE2 PHE A  20      11.516   8.624   5.596  1.00  0.00           H  
ATOM    351  HZ  PHE A  20      11.609   9.494   3.147  1.00  0.00           H  
ATOM    352  N   SER A  21       5.223   8.392   4.121  1.00  0.00           N  
ATOM    353  CA  SER A  21       4.492   8.134   2.878  1.00  0.00           C  
ATOM    354  C   SER A  21       3.012   7.602   3.182  1.00  0.00           C  
ATOM    355  O   SER A  21       2.478   6.854   2.327  1.00  0.00           O  
ATOM    356  CB  SER A  21       5.364   7.261   1.879  1.00  0.00           C  
ATOM    357  OG  SER A  21       5.016   7.594   0.504  1.00  0.00           O  
ATOM    358  H   SER A  21       5.592   7.599   4.553  1.00  0.00           H  
ATOM    359  HA  SER A  21       4.237   9.173   2.315  1.00  0.00           H  
ATOM    360  HB2 SER A  21       6.472   7.642   2.052  1.00  0.00           H  
ATOM    361  HB3 SER A  21       5.448   6.181   1.982  1.00  0.00           H  
ATOM    362  HG  SER A  21       5.926   7.716   0.267  1.00  0.00           H  
ATOM    363  N   ARG A  22       2.245   8.127   4.106  1.00  0.00           N  
ATOM    364  CA  ARG A  22       0.796   7.767   4.240  1.00  0.00           C  
ATOM    365  C   ARG A  22      -0.199   7.978   2.979  1.00  0.00           C  
ATOM    366  O   ARG A  22      -1.045   7.190   2.769  1.00  0.00           O  
ATOM    367  CB  ARG A  22       0.120   8.502   5.404  1.00  0.00           C  
ATOM    368  CG  ARG A  22       0.457   9.942   5.801  1.00  0.00           C  
ATOM    369  CD  ARG A  22       1.411  10.247   6.940  1.00  0.00           C  
ATOM    370  NE  ARG A  22       1.160  11.445   7.727  1.00  0.00           N  
ATOM    371  CZ  ARG A  22       1.853  11.841   8.801  1.00  0.00           C  
ATOM    372  NH1 ARG A  22       2.802  11.261   9.308  1.00  0.00           N  
ATOM    373  NH2 ARG A  22       1.617  13.002   9.332  1.00  0.00           N  
ATOM    374  H   ARG A  22       2.725   8.630   4.868  1.00  0.00           H  
ATOM    375  HA  ARG A  22       0.779   6.730   4.368  1.00  0.00           H  
ATOM    376  HB2 ARG A  22      -0.978   8.480   5.470  1.00  0.00           H  
ATOM    377  HB3 ARG A  22       0.383   7.879   6.267  1.00  0.00           H  
ATOM    378  HG2 ARG A  22       0.845  10.545   4.933  1.00  0.00           H  
ATOM    379  HG3 ARG A  22      -0.564  10.439   5.827  1.00  0.00           H  
ATOM    380  HD2 ARG A  22       1.607   9.445   7.689  1.00  0.00           H  
ATOM    381  HD3 ARG A  22       2.401  10.367   6.516  1.00  0.00           H  
ATOM    382  HE  ARG A  22       0.490  12.144   7.309  1.00  0.00           H  
ATOM    383 HH11 ARG A  22       3.131  10.450   8.916  1.00  0.00           H  
ATOM    384 HH12 ARG A  22       3.244  11.645  10.144  1.00  0.00           H  
ATOM    385 HH21 ARG A  22       0.703  13.450   9.100  1.00  0.00           H  
ATOM    386 HH22 ARG A  22       2.299  13.259  10.041  1.00  0.00           H  
ATOM    387  N   THR A  23       0.130   9.024   2.266  1.00  0.00           N  
ATOM    388  CA  THR A  23      -0.673   9.368   1.002  1.00  0.00           C  
ATOM    389  C   THR A  23       0.179   8.766   0.015  1.00  0.00           C  
ATOM    390  O   THR A  23      -0.134   7.703  -0.575  1.00  0.00           O  
ATOM    391  CB  THR A  23      -0.902  10.986   0.797  1.00  0.00           C  
ATOM    392  OG1 THR A  23       0.294  11.669   0.807  1.00  0.00           O  
ATOM    393  CG2 THR A  23      -1.761  11.478   1.943  1.00  0.00           C  
ATOM    394  H   THR A  23       0.934   9.529   2.648  1.00  0.00           H  
ATOM    395  HA  THR A  23      -1.686   8.877   0.898  1.00  0.00           H  
ATOM    396  HB  THR A  23      -1.408  11.182  -0.135  1.00  0.00           H  
ATOM    397  HG1 THR A  23       0.315  12.289   1.596  1.00  0.00           H  
ATOM    398 HG21 THR A  23      -2.069  12.543   1.928  1.00  0.00           H  
ATOM    399 HG22 THR A  23      -2.745  10.933   1.986  1.00  0.00           H  
ATOM    400 HG23 THR A  23      -1.244  11.330   3.004  1.00  0.00           H  
ATOM    401  N   GLY A  24       1.296   9.437  -0.367  1.00  0.00           N  
ATOM    402  CA  GLY A  24       2.165   8.706  -1.440  1.00  0.00           C  
ATOM    403  C   GLY A  24       1.824   8.841  -2.843  1.00  0.00           C  
ATOM    404  O   GLY A  24       0.836   8.199  -3.176  1.00  0.00           O  
ATOM    405  H   GLY A  24       1.881   9.893   0.306  1.00  0.00           H  
ATOM    406  HA2 GLY A  24       3.199   9.195  -1.235  1.00  0.00           H  
ATOM    407  HA3 GLY A  24       2.162   7.658  -1.158  1.00  0.00           H  
ATOM    408  N   PRO A  25       2.319   9.679  -3.724  1.00  0.00           N  
ATOM    409  CA  PRO A  25       1.606   9.995  -5.011  1.00  0.00           C  
ATOM    410  C   PRO A  25       2.133   9.317  -6.267  1.00  0.00           C  
ATOM    411  O   PRO A  25       2.911   9.842  -7.089  1.00  0.00           O  
ATOM    412  CB  PRO A  25       1.741  11.544  -4.993  1.00  0.00           C  
ATOM    413  CG  PRO A  25       3.109  11.875  -4.357  1.00  0.00           C  
ATOM    414  CD  PRO A  25       3.394  10.562  -3.481  1.00  0.00           C  
ATOM    415  HA  PRO A  25       0.488   9.896  -4.863  1.00  0.00           H  
ATOM    416  HB2 PRO A  25       1.355  12.083  -5.860  1.00  0.00           H  
ATOM    417  HB3 PRO A  25       0.905  11.684  -4.258  1.00  0.00           H  
ATOM    418  HG2 PRO A  25       3.837  12.096  -5.169  1.00  0.00           H  
ATOM    419  HG3 PRO A  25       2.972  12.624  -3.555  1.00  0.00           H  
ATOM    420  HD2 PRO A  25       4.344  10.053  -3.667  1.00  0.00           H  
ATOM    421  HD3 PRO A  25       3.287  10.888  -2.440  1.00  0.00           H  
ATOM    422  N   LEU A  26       1.824   8.039  -6.131  1.00  0.00           N  
ATOM    423  CA  LEU A  26       2.017   7.007  -7.094  1.00  0.00           C  
ATOM    424  C   LEU A  26       0.495   6.381  -7.393  1.00  0.00           C  
ATOM    425  O   LEU A  26      -0.163   6.834  -8.420  1.00  0.00           O  
ATOM    426  CB  LEU A  26       3.128   6.015  -6.616  1.00  0.00           C  
ATOM    427  CG  LEU A  26       4.556   6.662  -6.409  1.00  0.00           C  
ATOM    428  CD1 LEU A  26       4.671   7.253  -5.050  1.00  0.00           C  
ATOM    429  CD2 LEU A  26       5.783   5.684  -6.543  1.00  0.00           C  
ATOM    430  H   LEU A  26       1.221   7.906  -5.265  1.00  0.00           H  
ATOM    431  HA  LEU A  26       2.271   7.532  -8.115  1.00  0.00           H  
ATOM    432  HB2 LEU A  26       2.769   5.430  -5.752  1.00  0.00           H  
ATOM    433  HB3 LEU A  26       3.095   5.312  -7.526  1.00  0.00           H  
ATOM    434  HG  LEU A  26       4.627   7.364  -7.299  1.00  0.00           H  
ATOM    435 HD11 LEU A  26       3.762   7.343  -4.460  1.00  0.00           H  
ATOM    436 HD12 LEU A  26       5.004   8.311  -5.076  1.00  0.00           H  
ATOM    437 HD13 LEU A  26       5.350   6.618  -4.524  1.00  0.00           H  
ATOM    438 HD21 LEU A  26       6.729   6.318  -6.236  1.00  0.00           H  
ATOM    439 HD22 LEU A  26       5.902   5.232  -7.556  1.00  0.00           H  
ATOM    440 HD23 LEU A  26       5.748   4.738  -5.840  1.00  0.00           H  
ATOM    441  N   CYS A  27      -0.122   5.657  -6.549  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -1.526   5.020  -6.891  1.00  0.00           C  
ATOM    443  C   CYS A  27      -2.802   5.312  -5.810  1.00  0.00           C  
ATOM    444  O   CYS A  27      -2.298   5.590  -4.670  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -1.433   3.467  -6.865  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -1.094   3.002  -5.159  1.00  0.00           S  
ATOM    447  H   CYS A  27       0.171   5.811  -5.594  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -1.821   5.351  -7.870  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -2.507   2.960  -6.920  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -0.638   2.920  -7.544  1.00  0.00           H  
ATOM    451  HG  CYS A  27      -0.327   3.822  -4.759  1.00  0.00           H  
ATOM    452  N   PRO A  28      -4.062   5.560  -6.241  1.00  0.00           N  
ATOM    453  CA  PRO A  28      -5.131   5.863  -5.347  1.00  0.00           C  
ATOM    454  C   PRO A  28      -5.579   4.984  -4.112  1.00  0.00           C  
ATOM    455  O   PRO A  28      -6.728   4.619  -4.172  1.00  0.00           O  
ATOM    456  CB  PRO A  28      -6.297   6.210  -6.333  1.00  0.00           C  
ATOM    457  CG  PRO A  28      -5.944   5.587  -7.731  1.00  0.00           C  
ATOM    458  CD  PRO A  28      -4.411   5.593  -7.751  1.00  0.00           C  
ATOM    459  HA  PRO A  28      -4.751   6.825  -4.819  1.00  0.00           H  
ATOM    460  HB2 PRO A  28      -7.254   6.124  -5.906  1.00  0.00           H  
ATOM    461  HB3 PRO A  28      -6.140   7.339  -6.520  1.00  0.00           H  
ATOM    462  HG2 PRO A  28      -6.446   4.533  -7.690  1.00  0.00           H  
ATOM    463  HG3 PRO A  28      -6.462   6.149  -8.512  1.00  0.00           H  
ATOM    464  HD2 PRO A  28      -3.780   4.850  -8.257  1.00  0.00           H  
ATOM    465  HD3 PRO A  28      -4.037   6.540  -8.115  1.00  0.00           H  
ATOM    466  N   ALA A  29      -4.811   5.133  -2.943  1.00  0.00           N  
ATOM    467  CA  ALA A  29      -5.175   4.557  -1.677  1.00  0.00           C  
ATOM    468  C   ALA A  29      -5.650   2.820  -2.040  1.00  0.00           C  
ATOM    469  O   ALA A  29      -6.731   2.392  -1.860  1.00  0.00           O  
ATOM    470  CB  ALA A  29      -6.476   5.089  -1.004  1.00  0.00           C  
ATOM    471  H   ALA A  29      -3.892   5.018  -3.321  1.00  0.00           H  
ATOM    472  HA  ALA A  29      -4.335   4.174  -1.036  1.00  0.00           H  
ATOM    473  HB1 ALA A  29      -7.478   5.196  -1.656  1.00  0.00           H  
ATOM    474  HB2 ALA A  29      -6.594   4.529  -0.033  1.00  0.00           H  
ATOM    475  HB3 ALA A  29      -6.374   6.111  -0.580  1.00  0.00           H  
ATOM    476  N   CYS A  30      -4.586   2.244  -2.661  1.00  0.00           N  
ATOM    477  CA  CYS A  30      -4.362   0.761  -2.909  1.00  0.00           C  
ATOM    478  C   CYS A  30      -3.870   0.039  -1.694  1.00  0.00           C  
ATOM    479  O   CYS A  30      -4.005  -1.169  -1.669  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -3.473   1.030  -4.138  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -3.055  -0.474  -4.957  1.00  0.00           S  
ATOM    482  H   CYS A  30      -3.733   2.841  -2.598  1.00  0.00           H  
ATOM    483  HA  CYS A  30      -5.273   0.353  -3.481  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -3.918   1.680  -4.920  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -2.427   1.466  -3.950  1.00  0.00           H  
ATOM    486  HG  CYS A  30      -1.870   0.094  -5.538  1.00  0.00           H  
ATOM    487  N   MET A  31      -3.477   0.770  -0.657  1.00  0.00           N  
ATOM    488  CA  MET A  31      -3.229   0.235   0.685  1.00  0.00           C  
ATOM    489  C   MET A  31      -4.438  -0.502   1.453  1.00  0.00           C  
ATOM    490  O   MET A  31      -4.421  -1.739   1.603  1.00  0.00           O  
ATOM    491  CB  MET A  31      -2.349   1.386   1.402  1.00  0.00           C  
ATOM    492  CG  MET A  31      -1.461   0.818   2.567  1.00  0.00           C  
ATOM    493  SD  MET A  31      -2.385  -0.168   3.701  1.00  0.00           S  
ATOM    494  CE  MET A  31      -3.160   0.998   4.762  1.00  0.00           C  
ATOM    495  H   MET A  31      -3.850   1.712  -0.852  1.00  0.00           H  
ATOM    496  HA  MET A  31      -2.560  -0.649   0.337  1.00  0.00           H  
ATOM    497  HB2 MET A  31      -1.582   1.646   0.584  1.00  0.00           H  
ATOM    498  HB3 MET A  31      -2.933   2.277   1.582  1.00  0.00           H  
ATOM    499  HG2 MET A  31      -0.532   0.172   2.293  1.00  0.00           H  
ATOM    500  HG3 MET A  31      -1.121   1.771   3.063  1.00  0.00           H  
ATOM    501  HE1 MET A  31      -3.764   1.663   4.105  1.00  0.00           H  
ATOM    502  HE2 MET A  31      -3.801   0.580   5.565  1.00  0.00           H  
ATOM    503  HE3 MET A  31      -2.248   1.384   5.334  1.00  0.00           H  
ATOM    504  N   LYS A  32      -5.644   0.184   1.484  1.00  0.00           N  
ATOM    505  CA  LYS A  32      -6.918  -0.566   1.979  1.00  0.00           C  
ATOM    506  C   LYS A  32      -7.439  -1.760   1.101  1.00  0.00           C  
ATOM    507  O   LYS A  32      -8.083  -2.659   1.583  1.00  0.00           O  
ATOM    508  CB  LYS A  32      -7.968   0.600   2.250  1.00  0.00           C  
ATOM    509  CG  LYS A  32      -8.588   1.180   0.964  1.00  0.00           C  
ATOM    510  CD  LYS A  32      -9.070   2.609   1.280  1.00  0.00           C  
ATOM    511  CE  LYS A  32      -9.855   3.292   0.125  1.00  0.00           C  
ATOM    512  NZ  LYS A  32     -10.533   4.494   0.757  1.00  0.00           N  
ATOM    513  H   LYS A  32      -5.628   0.883   0.781  1.00  0.00           H  
ATOM    514  HA  LYS A  32      -6.641  -0.907   2.959  1.00  0.00           H  
ATOM    515  HB2 LYS A  32      -8.740   0.318   2.962  1.00  0.00           H  
ATOM    516  HB3 LYS A  32      -7.527   1.406   2.867  1.00  0.00           H  
ATOM    517  HG2 LYS A  32      -8.007   1.036   0.128  1.00  0.00           H  
ATOM    518  HG3 LYS A  32      -9.413   0.418   0.807  1.00  0.00           H  
ATOM    519  HD2 LYS A  32      -9.716   2.425   2.211  1.00  0.00           H  
ATOM    520  HD3 LYS A  32      -8.232   3.310   1.512  1.00  0.00           H  
ATOM    521  HE2 LYS A  32      -9.192   3.677  -0.652  1.00  0.00           H  
ATOM    522  HE3 LYS A  32     -10.457   2.486  -0.412  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32     -10.329   5.322   0.113  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32     -11.524   4.533   0.960  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32     -10.129   4.749   1.698  1.00  0.00           H  
ATOM    526  N   ALA A  33      -7.124  -1.812  -0.148  1.00  0.00           N  
ATOM    527  CA  ALA A  33      -7.295  -3.063  -1.046  1.00  0.00           C  
ATOM    528  C   ALA A  33      -6.367  -4.303  -0.693  1.00  0.00           C  
ATOM    529  O   ALA A  33      -6.892  -5.394  -0.785  1.00  0.00           O  
ATOM    530  CB  ALA A  33      -6.975  -2.919  -2.655  1.00  0.00           C  
ATOM    531  H   ALA A  33      -6.498  -1.067  -0.289  1.00  0.00           H  
ATOM    532  HA  ALA A  33      -8.270  -3.455  -0.862  1.00  0.00           H  
ATOM    533  HB1 ALA A  33      -7.622  -2.153  -3.138  1.00  0.00           H  
ATOM    534  HB2 ALA A  33      -5.840  -2.790  -2.790  1.00  0.00           H  
ATOM    535  HB3 ALA A  33      -7.339  -3.859  -3.082  1.00  0.00           H  
ATOM    536  N   THR A  34      -5.105  -4.124  -0.288  1.00  0.00           N  
ATOM    537  CA  THR A  34      -4.122  -5.276   0.162  1.00  0.00           C  
ATOM    538  C   THR A  34      -4.697  -6.102   1.504  1.00  0.00           C  
ATOM    539  O   THR A  34      -4.530  -7.289   1.640  1.00  0.00           O  
ATOM    540  CB  THR A  34      -2.679  -4.627   0.440  1.00  0.00           C  
ATOM    541  OG1 THR A  34      -2.199  -3.898  -0.644  1.00  0.00           O  
ATOM    542  CG2 THR A  34      -1.496  -5.725   0.840  1.00  0.00           C  
ATOM    543  H   THR A  34      -4.775  -3.240  -0.806  1.00  0.00           H  
ATOM    544  HA  THR A  34      -3.906  -5.918  -0.746  1.00  0.00           H  
ATOM    545  HB  THR A  34      -2.556  -4.146   1.386  1.00  0.00           H  
ATOM    546  HG1 THR A  34      -2.371  -4.324  -1.477  1.00  0.00           H  
ATOM    547 HG21 THR A  34      -1.734  -6.691   0.451  1.00  0.00           H  
ATOM    548 HG22 THR A  34      -0.539  -5.356   0.501  1.00  0.00           H  
ATOM    549 HG23 THR A  34      -1.438  -5.963   1.904  1.00  0.00           H  
ATOM    550  N   LEU A  35      -5.338  -5.298   2.329  1.00  0.00           N  
ATOM    551  CA  LEU A  35      -6.089  -5.718   3.482  1.00  0.00           C  
ATOM    552  C   LEU A  35      -7.236  -6.618   3.148  1.00  0.00           C  
ATOM    553  O   LEU A  35      -7.358  -7.652   3.865  1.00  0.00           O  
ATOM    554  CB  LEU A  35      -6.540  -4.358   4.424  1.00  0.00           C  
ATOM    555  CG  LEU A  35      -5.466  -3.847   5.390  1.00  0.00           C  
ATOM    556  CD1 LEU A  35      -4.663  -2.746   4.847  1.00  0.00           C  
ATOM    557  CD2 LEU A  35      -5.803  -3.531   6.832  1.00  0.00           C  
ATOM    558  H   LEU A  35      -5.306  -4.358   1.992  1.00  0.00           H  
ATOM    559  HA  LEU A  35      -5.464  -6.170   4.292  1.00  0.00           H  
ATOM    560  HB2 LEU A  35      -6.828  -3.672   3.669  1.00  0.00           H  
ATOM    561  HB3 LEU A  35      -7.341  -4.908   5.004  1.00  0.00           H  
ATOM    562  HG  LEU A  35      -4.688  -4.701   5.512  1.00  0.00           H  
ATOM    563 HD11 LEU A  35      -5.034  -1.883   5.265  1.00  0.00           H  
ATOM    564 HD12 LEU A  35      -4.561  -2.619   3.791  1.00  0.00           H  
ATOM    565 HD13 LEU A  35      -3.709  -2.899   5.329  1.00  0.00           H  
ATOM    566 HD21 LEU A  35      -6.009  -4.378   7.412  1.00  0.00           H  
ATOM    567 HD22 LEU A  35      -4.904  -3.258   7.418  1.00  0.00           H  
ATOM    568 HD23 LEU A  35      -6.773  -2.879   7.079  1.00  0.00           H  
ATOM    569  N   GLN A  36      -8.095  -6.440   2.141  1.00  0.00           N  
ATOM    570  CA  GLN A  36      -9.281  -7.610   1.754  1.00  0.00           C  
ATOM    571  C   GLN A  36      -8.793  -9.053   1.498  1.00  0.00           C  
ATOM    572  O   GLN A  36      -9.097  -9.924   2.391  1.00  0.00           O  
ATOM    573  CB  GLN A  36     -10.480  -7.212   1.037  1.00  0.00           C  
ATOM    574  CG  GLN A  36     -11.079  -5.830   1.071  1.00  0.00           C  
ATOM    575  CD  GLN A  36     -11.602  -5.221  -0.211  1.00  0.00           C  
ATOM    576  OE1 GLN A  36     -10.945  -4.342  -0.857  1.00  0.00           O  
ATOM    577  NE2 GLN A  36     -12.784  -5.453  -0.598  1.00  0.00           N  
ATOM    578  H   GLN A  36      -7.935  -5.780   1.406  1.00  0.00           H  
ATOM    579  HA  GLN A  36      -9.685  -7.595   2.789  1.00  0.00           H  
ATOM    580  HB2 GLN A  36     -10.328  -7.568  -0.065  1.00  0.00           H  
ATOM    581  HB3 GLN A  36     -11.270  -7.929   1.241  1.00  0.00           H  
ATOM    582  HG2 GLN A  36     -11.759  -5.836   1.984  1.00  0.00           H  
ATOM    583  HG3 GLN A  36     -10.234  -5.134   1.298  1.00  0.00           H  
ATOM    584 HE21 GLN A  36     -13.242  -6.166  -0.187  1.00  0.00           H  
ATOM    585 HE22 GLN A  36     -13.276  -4.505  -0.756  1.00  0.00           H  
ATOM    586  N   PRO A  37      -7.747  -9.241   0.490  1.00  0.00           N  
ATOM    587  CA  PRO A  37      -6.913 -10.441   0.385  1.00  0.00           C  
ATOM    588  C   PRO A  37      -6.052 -10.788   1.638  1.00  0.00           C  
ATOM    589  O   PRO A  37      -5.833 -11.980   1.786  1.00  0.00           O  
ATOM    590  CB  PRO A  37      -6.206 -10.326  -0.992  1.00  0.00           C  
ATOM    591  CG  PRO A  37      -6.396  -8.838  -1.578  1.00  0.00           C  
ATOM    592  CD  PRO A  37      -7.570  -8.316  -0.555  1.00  0.00           C  
ATOM    593  HA  PRO A  37      -7.592 -11.372   0.211  1.00  0.00           H  
ATOM    594  HB2 PRO A  37      -5.170 -10.548  -0.907  1.00  0.00           H  
ATOM    595  HB3 PRO A  37      -6.735 -11.004  -1.736  1.00  0.00           H  
ATOM    596  HG2 PRO A  37      -5.520  -8.056  -1.546  1.00  0.00           H  
ATOM    597  HG3 PRO A  37      -7.042  -8.979  -2.499  1.00  0.00           H  
ATOM    598  HD2 PRO A  37      -7.288  -7.401  -0.094  1.00  0.00           H  
ATOM    599  HD3 PRO A  37      -8.401  -8.002  -1.282  1.00  0.00           H  
ATOM    600  N   GLU A  38      -5.537  -9.786   2.557  1.00  0.00           N  
ATOM    601  CA  GLU A  38      -5.160 -10.366   3.905  1.00  0.00           C  
ATOM    602  C   GLU A  38      -6.424 -10.375   5.053  1.00  0.00           C  
ATOM    603  O   GLU A  38      -7.569 -10.248   4.605  1.00  0.00           O  
ATOM    604  CB  GLU A  38      -3.786  -9.678   4.241  1.00  0.00           C  
ATOM    605  CG  GLU A  38      -3.687  -8.475   5.111  1.00  0.00           C  
ATOM    606  CD  GLU A  38      -2.308  -7.867   5.358  1.00  0.00           C  
ATOM    607  OE1 GLU A  38      -1.286  -8.601   5.578  1.00  0.00           O  
ATOM    608  OE2 GLU A  38      -2.203  -6.539   5.489  1.00  0.00           O  
ATOM    609  OXT GLU A  38      -6.250 -10.608   6.281  1.00  0.00           O  
ATOM    610  H   GLU A  38      -6.027  -8.913   2.364  1.00  0.00           H  
ATOM    611  HA  GLU A  38      -4.928 -11.424   3.806  1.00  0.00           H  
ATOM    612  HB2 GLU A  38      -3.027 -10.416   4.656  1.00  0.00           H  
ATOM    613  HB3 GLU A  38      -3.376  -9.158   3.364  1.00  0.00           H  
ATOM    614  HG2 GLU A  38      -4.322  -7.761   4.725  1.00  0.00           H  
ATOM    615  HG3 GLU A  38      -4.266  -8.437   6.120  1.00  0.00           H  
TER     616      GLU A  38                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   TRP A   1      -3.668  -2.291 -11.589  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -3.412  -2.060 -10.204  1.00  0.00           C  
ATOM      3  C   TRP A   1      -3.560  -3.368  -9.306  1.00  0.00           C  
ATOM      4  O   TRP A   1      -3.639  -3.256  -8.091  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -4.206  -0.853  -9.654  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -5.760  -1.153  -9.770  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -6.416  -1.176 -10.975  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -6.690  -1.273  -8.741  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -7.811  -1.494 -10.720  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -8.032  -1.463  -9.338  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -6.595  -0.945  -7.368  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -9.339  -1.361  -8.577  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -7.951  -0.883  -6.652  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -9.218  -0.990  -7.252  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -3.544  -1.341 -12.012  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -2.740  -2.692 -11.826  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -4.431  -2.897 -11.885  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -2.301  -1.999 -10.137  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -3.880  -0.756  -8.558  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -3.861   0.100 -10.199  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -6.024  -1.106 -11.965  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -8.275  -1.698 -11.559  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -5.693  -0.612  -6.770  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1     -10.330  -1.403  -9.036  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -7.810  -0.288  -5.750  1.00  0.00           H  
ATOM     26  HH2 TRP A   1     -10.138  -0.701  -6.763  1.00  0.00           H  
ATOM     27  N   LEU A   2      -3.895  -4.608  -9.988  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -3.815  -5.925  -9.291  1.00  0.00           C  
ATOM     29  C   LEU A   2      -2.316  -6.472  -8.916  1.00  0.00           C  
ATOM     30  O   LEU A   2      -1.934  -6.742  -7.741  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -4.562  -6.976 -10.154  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -6.112  -6.743 -10.011  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -6.863  -5.749 -10.988  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -6.777  -8.120 -10.331  1.00  0.00           C  
ATOM     35  H   LEU A   2      -4.027  -4.536 -11.038  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -4.376  -5.705  -8.208  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -4.047  -6.985 -11.168  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -4.374  -7.966  -9.840  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -6.244  -6.386  -8.983  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -6.401  -4.739 -11.200  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -7.998  -5.646 -10.698  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -7.134  -6.121 -12.013  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -6.368  -8.674 -11.195  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -7.842  -8.259 -10.532  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -6.629  -8.955  -9.534  1.00  0.00           H  
ATOM     46  N   ILE A   3      -1.430  -6.230  -9.964  1.00  0.00           N  
ATOM     47  CA  ILE A   3       0.008  -6.225  -9.822  1.00  0.00           C  
ATOM     48  C   ILE A   3       0.359  -4.991  -8.909  1.00  0.00           C  
ATOM     49  O   ILE A   3       1.546  -4.874  -8.581  1.00  0.00           O  
ATOM     50  CB  ILE A   3       0.729  -6.185 -11.142  1.00  0.00           C  
ATOM     51  CG1 ILE A   3       2.282  -6.484 -10.962  1.00  0.00           C  
ATOM     52  CG2 ILE A   3       0.652  -4.843 -11.915  1.00  0.00           C  
ATOM     53  CD1 ILE A   3       2.570  -8.038 -10.455  1.00  0.00           C  
ATOM     54  H   ILE A   3      -1.952  -5.981 -10.813  1.00  0.00           H  
ATOM     55  HA  ILE A   3       0.281  -7.037  -9.297  1.00  0.00           H  
ATOM     56  HB  ILE A   3       0.242  -6.897 -11.826  1.00  0.00           H  
ATOM     57 HG12 ILE A   3       2.568  -6.628 -11.953  1.00  0.00           H  
ATOM     58 HG13 ILE A   3       2.852  -5.738 -10.466  1.00  0.00           H  
ATOM     59 HG21 ILE A   3      -0.382  -4.560 -12.268  1.00  0.00           H  
ATOM     60 HG22 ILE A   3       1.121  -3.967 -11.471  1.00  0.00           H  
ATOM     61 HG23 ILE A   3       1.098  -4.917 -12.984  1.00  0.00           H  
ATOM     62 HD11 ILE A   3       1.949  -8.364  -9.604  1.00  0.00           H  
ATOM     63 HD12 ILE A   3       2.517  -8.856 -11.228  1.00  0.00           H  
ATOM     64 HD13 ILE A   3       3.493  -8.049  -9.881  1.00  0.00           H  
ATOM     65  N   CYS A   4      -0.462  -3.926  -8.635  1.00  0.00           N  
ATOM     66  CA  CYS A   4      -0.178  -2.953  -7.525  1.00  0.00           C  
ATOM     67  C   CYS A   4      -0.281  -3.461  -5.997  1.00  0.00           C  
ATOM     68  O   CYS A   4       0.663  -3.605  -5.226  1.00  0.00           O  
ATOM     69  CB  CYS A   4      -0.937  -1.653  -7.621  1.00  0.00           C  
ATOM     70  SG  CYS A   4       0.290  -0.453  -6.945  1.00  0.00           S  
ATOM     71  H   CYS A   4      -1.320  -4.210  -9.081  1.00  0.00           H  
ATOM     72  HA  CYS A   4       0.899  -2.660  -7.619  1.00  0.00           H  
ATOM     73  HB2 CYS A   4      -1.113  -1.444  -8.719  1.00  0.00           H  
ATOM     74  HB3 CYS A   4      -1.937  -1.520  -7.300  1.00  0.00           H  
ATOM     75  HG  CYS A   4       0.071   0.593  -7.668  1.00  0.00           H  
ATOM     76  N   GLU A   5      -1.647  -3.769  -5.736  1.00  0.00           N  
ATOM     77  CA  GLU A   5      -2.201  -3.987  -4.499  1.00  0.00           C  
ATOM     78  C   GLU A   5      -1.522  -5.150  -3.641  1.00  0.00           C  
ATOM     79  O   GLU A   5      -0.804  -4.732  -2.730  1.00  0.00           O  
ATOM     80  CB  GLU A   5      -3.772  -3.918  -4.551  1.00  0.00           C  
ATOM     81  CG  GLU A   5      -4.495  -5.002  -5.292  1.00  0.00           C  
ATOM     82  CD  GLU A   5      -5.928  -4.820  -5.310  1.00  0.00           C  
ATOM     83  OE1 GLU A   5      -6.445  -4.094  -6.275  1.00  0.00           O  
ATOM     84  OE2 GLU A   5      -6.728  -5.500  -4.663  1.00  0.00           O  
ATOM     85  H   GLU A   5      -2.219  -3.134  -6.366  1.00  0.00           H  
ATOM     86  HA  GLU A   5      -2.009  -2.927  -3.924  1.00  0.00           H  
ATOM     87  HB2 GLU A   5      -3.965  -4.055  -3.561  1.00  0.00           H  
ATOM     88  HB3 GLU A   5      -4.098  -2.888  -4.742  1.00  0.00           H  
ATOM     89  HG2 GLU A   5      -3.801  -5.294  -6.266  1.00  0.00           H  
ATOM     90  HG3 GLU A   5      -4.316  -5.927  -4.673  1.00  0.00           H  
ATOM     91  N   GLU A   6      -1.399  -6.389  -4.075  1.00  0.00           N  
ATOM     92  CA  GLU A   6      -0.823  -7.453  -3.088  1.00  0.00           C  
ATOM     93  C   GLU A   6       0.772  -7.219  -2.906  1.00  0.00           C  
ATOM     94  O   GLU A   6       1.046  -6.793  -1.727  1.00  0.00           O  
ATOM     95  CB  GLU A   6      -1.413  -8.825  -3.472  1.00  0.00           C  
ATOM     96  CG  GLU A   6      -0.871 -10.194  -2.911  1.00  0.00           C  
ATOM     97  CD  GLU A   6      -1.476 -10.645  -1.536  1.00  0.00           C  
ATOM     98  OE1 GLU A   6      -2.722 -10.620  -1.284  1.00  0.00           O  
ATOM     99  OE2 GLU A   6      -0.560 -11.070  -0.619  1.00  0.00           O  
ATOM    100  H   GLU A   6      -1.408  -6.583  -5.056  1.00  0.00           H  
ATOM    101  HA  GLU A   6      -1.323  -7.246  -2.107  1.00  0.00           H  
ATOM    102  HB2 GLU A   6      -2.511  -8.714  -3.192  1.00  0.00           H  
ATOM    103  HB3 GLU A   6      -1.718  -9.006  -4.570  1.00  0.00           H  
ATOM    104  HG2 GLU A   6      -1.310 -10.904  -3.615  1.00  0.00           H  
ATOM    105  HG3 GLU A   6       0.243 -10.321  -2.990  1.00  0.00           H  
ATOM    106  N   PRO A   7       1.745  -7.355  -3.865  1.00  0.00           N  
ATOM    107  CA  PRO A   7       3.202  -7.082  -3.600  1.00  0.00           C  
ATOM    108  C   PRO A   7       3.723  -5.671  -3.130  1.00  0.00           C  
ATOM    109  O   PRO A   7       4.072  -5.611  -1.982  1.00  0.00           O  
ATOM    110  CB  PRO A   7       3.918  -7.441  -4.974  1.00  0.00           C  
ATOM    111  CG  PRO A   7       2.818  -7.629  -6.052  1.00  0.00           C  
ATOM    112  CD  PRO A   7       1.438  -7.561  -5.233  1.00  0.00           C  
ATOM    113  HA  PRO A   7       3.578  -7.841  -2.859  1.00  0.00           H  
ATOM    114  HB2 PRO A   7       4.700  -6.754  -5.419  1.00  0.00           H  
ATOM    115  HB3 PRO A   7       4.382  -8.432  -4.773  1.00  0.00           H  
ATOM    116  HG2 PRO A   7       2.964  -6.716  -6.726  1.00  0.00           H  
ATOM    117  HG3 PRO A   7       2.848  -8.497  -6.696  1.00  0.00           H  
ATOM    118  HD2 PRO A   7       0.738  -6.844  -5.773  1.00  0.00           H  
ATOM    119  HD3 PRO A   7       0.937  -8.512  -5.391  1.00  0.00           H  
ATOM    120  N   THR A   8       3.584  -4.692  -3.918  1.00  0.00           N  
ATOM    121  CA  THR A   8       4.017  -3.342  -3.793  1.00  0.00           C  
ATOM    122  C   THR A   8       3.367  -2.557  -2.638  1.00  0.00           C  
ATOM    123  O   THR A   8       4.101  -1.849  -1.838  1.00  0.00           O  
ATOM    124  CB  THR A   8       3.803  -2.535  -5.213  1.00  0.00           C  
ATOM    125  OG1 THR A   8       4.076  -3.397  -6.322  1.00  0.00           O  
ATOM    126  CG2 THR A   8       4.713  -1.294  -5.271  1.00  0.00           C  
ATOM    127  H   THR A   8       3.260  -4.955  -4.883  1.00  0.00           H  
ATOM    128  HA  THR A   8       5.058  -3.439  -3.554  1.00  0.00           H  
ATOM    129  HB  THR A   8       2.758  -2.163  -5.158  1.00  0.00           H  
ATOM    130  HG1 THR A   8       3.969  -2.985  -7.254  1.00  0.00           H  
ATOM    131 HG21 THR A   8       5.592  -1.329  -4.502  1.00  0.00           H  
ATOM    132 HG22 THR A   8       5.409  -1.121  -6.213  1.00  0.00           H  
ATOM    133 HG23 THR A   8       4.127  -0.385  -5.055  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.080  -2.588  -2.582  1.00  0.00           N  
ATOM    135  CA  CYS A   9       1.421  -2.029  -1.344  1.00  0.00           C  
ATOM    136  C   CYS A   9       1.643  -2.827  -0.003  1.00  0.00           C  
ATOM    137  O   CYS A   9       1.436  -2.280   1.041  1.00  0.00           O  
ATOM    138  CB  CYS A   9      -0.019  -1.746  -1.697  1.00  0.00           C  
ATOM    139  SG  CYS A   9       0.051  -0.494  -3.045  1.00  0.00           S  
ATOM    140  H   CYS A   9       1.753  -3.360  -3.087  1.00  0.00           H  
ATOM    141  HA  CYS A   9       1.856  -1.065  -1.272  1.00  0.00           H  
ATOM    142  HB2 CYS A   9      -0.384  -2.695  -2.009  1.00  0.00           H  
ATOM    143  HB3 CYS A   9      -0.835  -1.522  -0.953  1.00  0.00           H  
ATOM    144  HG  CYS A   9      -1.184  -0.058  -2.579  1.00  0.00           H  
ATOM    145  N   ARG A  10       1.700  -4.128  -0.127  1.00  0.00           N  
ATOM    146  CA  ARG A  10       2.220  -4.880   1.209  1.00  0.00           C  
ATOM    147  C   ARG A  10       3.597  -4.401   1.607  1.00  0.00           C  
ATOM    148  O   ARG A  10       3.664  -4.149   2.799  1.00  0.00           O  
ATOM    149  CB  ARG A  10       2.032  -6.407   1.147  1.00  0.00           C  
ATOM    150  CG  ARG A  10       2.464  -7.312   2.295  1.00  0.00           C  
ATOM    151  CD  ARG A  10       2.144  -8.831   1.995  1.00  0.00           C  
ATOM    152  NE  ARG A  10       2.663  -9.688   3.023  1.00  0.00           N  
ATOM    153  CZ  ARG A  10       3.879 -10.311   2.847  1.00  0.00           C  
ATOM    154  NH1 ARG A  10       4.793  -9.947   1.969  1.00  0.00           N  
ATOM    155  NH2 ARG A  10       4.166 -11.290   3.653  1.00  0.00           N  
ATOM    156  H   ARG A  10       0.969  -4.594  -0.553  1.00  0.00           H  
ATOM    157  HA  ARG A  10       1.639  -4.646   2.161  1.00  0.00           H  
ATOM    158  HB2 ARG A  10       1.128  -6.744   0.677  1.00  0.00           H  
ATOM    159  HB3 ARG A  10       2.776  -6.840   0.487  1.00  0.00           H  
ATOM    160  HG2 ARG A  10       3.575  -7.261   2.475  1.00  0.00           H  
ATOM    161  HG3 ARG A  10       2.117  -7.069   3.330  1.00  0.00           H  
ATOM    162  HD2 ARG A  10       1.112  -8.965   1.719  1.00  0.00           H  
ATOM    163  HD3 ARG A  10       2.755  -8.953   1.090  1.00  0.00           H  
ATOM    164  HE  ARG A  10       2.142 -10.076   3.784  1.00  0.00           H  
ATOM    165 HH11 ARG A  10       4.569  -9.320   1.220  1.00  0.00           H  
ATOM    166 HH12 ARG A  10       5.559 -10.593   1.944  1.00  0.00           H  
ATOM    167 HH21 ARG A  10       3.481 -11.400   4.368  1.00  0.00           H  
ATOM    168 HH22 ARG A  10       5.058 -11.730   3.651  1.00  0.00           H  
ATOM    169  N   ASN A  11       4.546  -4.134   0.692  1.00  0.00           N  
ATOM    170  CA  ASN A  11       5.788  -3.537   1.121  1.00  0.00           C  
ATOM    171  C   ASN A  11       5.660  -2.113   1.724  1.00  0.00           C  
ATOM    172  O   ASN A  11       6.438  -1.790   2.679  1.00  0.00           O  
ATOM    173  CB  ASN A  11       7.066  -3.519   0.194  1.00  0.00           C  
ATOM    174  CG  ASN A  11       7.891  -4.879   0.203  1.00  0.00           C  
ATOM    175  OD1 ASN A  11       9.006  -5.039   0.611  1.00  0.00           O  
ATOM    176  ND2 ASN A  11       7.518  -5.835  -0.641  1.00  0.00           N  
ATOM    177  H   ASN A  11       4.072  -4.268  -0.204  1.00  0.00           H  
ATOM    178  HA  ASN A  11       6.143  -4.085   2.039  1.00  0.00           H  
ATOM    179  HB2 ASN A  11       6.780  -3.284  -0.835  1.00  0.00           H  
ATOM    180  HB3 ASN A  11       7.860  -2.813   0.413  1.00  0.00           H  
ATOM    181 HD21 ASN A  11       6.876  -5.493  -1.393  1.00  0.00           H  
ATOM    182 HD22 ASN A  11       8.276  -6.486  -0.986  1.00  0.00           H  
ATOM    183  N   ARG A  12       4.711  -1.310   1.101  1.00  0.00           N  
ATOM    184  CA  ARG A  12       4.220  -0.067   1.710  1.00  0.00           C  
ATOM    185  C   ARG A  12       3.644  -0.217   3.097  1.00  0.00           C  
ATOM    186  O   ARG A  12       3.894   0.671   3.836  1.00  0.00           O  
ATOM    187  CB  ARG A  12       3.444   0.789   0.626  1.00  0.00           C  
ATOM    188  CG  ARG A  12       2.018   1.109   0.765  1.00  0.00           C  
ATOM    189  CD  ARG A  12       1.627   2.481   0.039  1.00  0.00           C  
ATOM    190  NE  ARG A  12       1.391   2.309  -1.429  1.00  0.00           N  
ATOM    191  CZ  ARG A  12       2.451   2.461  -2.379  1.00  0.00           C  
ATOM    192  NH1 ARG A  12       3.605   3.263  -2.203  1.00  0.00           N  
ATOM    193  NH2 ARG A  12       2.227   1.843  -3.518  1.00  0.00           N  
ATOM    194  H   ARG A  12       4.081  -1.936   0.563  1.00  0.00           H  
ATOM    195  HA  ARG A  12       5.090   0.534   1.770  1.00  0.00           H  
ATOM    196  HB2 ARG A  12       3.816   1.850   0.598  1.00  0.00           H  
ATOM    197  HB3 ARG A  12       3.824   0.442  -0.381  1.00  0.00           H  
ATOM    198  HG2 ARG A  12       1.336   0.286   0.419  1.00  0.00           H  
ATOM    199  HG3 ARG A  12       1.885   1.418   1.815  1.00  0.00           H  
ATOM    200  HD2 ARG A  12       0.660   2.810   0.563  1.00  0.00           H  
ATOM    201  HD3 ARG A  12       2.237   3.290   0.357  1.00  0.00           H  
ATOM    202  HE  ARG A  12       0.538   1.946  -1.735  1.00  0.00           H  
ATOM    203 HH11 ARG A  12       3.604   3.668  -1.254  1.00  0.00           H  
ATOM    204 HH12 ARG A  12       4.192   3.549  -3.055  1.00  0.00           H  
ATOM    205 HH21 ARG A  12       1.299   1.589  -3.830  1.00  0.00           H  
ATOM    206 HH22 ARG A  12       3.043   2.097  -4.135  1.00  0.00           H  
ATOM    207  N   THR A  13       2.890  -1.359   3.473  1.00  0.00           N  
ATOM    208  CA  THR A  13       2.582  -1.637   4.895  1.00  0.00           C  
ATOM    209  C   THR A  13       3.926  -1.696   5.841  1.00  0.00           C  
ATOM    210  O   THR A  13       3.836  -1.381   7.033  1.00  0.00           O  
ATOM    211  CB  THR A  13       1.555  -2.689   5.173  1.00  0.00           C  
ATOM    212  OG1 THR A  13       0.537  -2.601   4.107  1.00  0.00           O  
ATOM    213  CG2 THR A  13       0.847  -2.651   6.606  1.00  0.00           C  
ATOM    214  H   THR A  13       2.582  -2.163   2.865  1.00  0.00           H  
ATOM    215  HA  THR A  13       2.396  -0.712   5.344  1.00  0.00           H  
ATOM    216  HB  THR A  13       2.008  -3.715   5.190  1.00  0.00           H  
ATOM    217  HG1 THR A  13       0.258  -1.662   4.096  1.00  0.00           H  
ATOM    218 HG21 THR A  13       0.917  -1.617   6.802  1.00  0.00           H  
ATOM    219 HG22 THR A  13      -0.239  -2.572   6.374  1.00  0.00           H  
ATOM    220 HG23 THR A  13       1.157  -3.404   7.355  1.00  0.00           H  
ATOM    221  N   ARG A  14       5.024  -2.175   5.341  1.00  0.00           N  
ATOM    222  CA  ARG A  14       6.371  -2.213   5.932  1.00  0.00           C  
ATOM    223  C   ARG A  14       6.850  -0.643   6.165  1.00  0.00           C  
ATOM    224  O   ARG A  14       7.534  -0.353   7.069  1.00  0.00           O  
ATOM    225  CB  ARG A  14       7.285  -3.234   5.439  1.00  0.00           C  
ATOM    226  CG  ARG A  14       7.152  -4.584   5.982  1.00  0.00           C  
ATOM    227  CD  ARG A  14       6.888  -5.683   4.962  1.00  0.00           C  
ATOM    228  NE  ARG A  14       7.322  -6.999   5.429  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       6.465  -8.097   5.432  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       5.143  -7.962   5.240  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       6.937  -9.305   5.606  1.00  0.00           N  
ATOM    232  H   ARG A  14       5.073  -2.377   4.326  1.00  0.00           H  
ATOM    233  HA  ARG A  14       6.085  -2.275   7.012  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       6.970  -3.171   4.340  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       8.305  -2.916   5.553  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       8.183  -4.860   6.367  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       6.311  -4.669   6.706  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       5.804  -5.477   4.693  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       7.573  -5.544   4.082  1.00  0.00           H  
ATOM    240  HE  ARG A  14       8.322  -7.133   5.465  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       4.893  -6.978   5.248  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       4.467  -8.733   5.260  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       7.993  -9.274   5.774  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       6.412 -10.029   5.280  1.00  0.00           H  
ATOM    245  N   HIS A  15       6.385   0.276   5.272  1.00  0.00           N  
ATOM    246  CA  HIS A  15       6.431   1.833   5.463  1.00  0.00           C  
ATOM    247  C   HIS A  15       5.494   2.357   6.662  1.00  0.00           C  
ATOM    248  O   HIS A  15       5.829   3.461   7.073  1.00  0.00           O  
ATOM    249  CB  HIS A  15       6.214   2.775   4.188  1.00  0.00           C  
ATOM    250  CG  HIS A  15       7.110   2.453   2.957  1.00  0.00           C  
ATOM    251  ND1 HIS A  15       6.696   2.885   1.744  1.00  0.00           N  
ATOM    252  CD2 HIS A  15       8.369   1.903   2.873  1.00  0.00           C  
ATOM    253  CE1 HIS A  15       7.851   2.663   0.996  1.00  0.00           C  
ATOM    254  NE2 HIS A  15       8.943   2.007   1.565  1.00  0.00           N  
ATOM    255  H   HIS A  15       5.530  -0.095   4.774  1.00  0.00           H  
ATOM    256  HA  HIS A  15       7.383   2.034   5.807  1.00  0.00           H  
ATOM    257  HB2 HIS A  15       5.157   2.615   3.825  1.00  0.00           H  
ATOM    258  HB3 HIS A  15       6.270   3.895   4.461  1.00  0.00           H  
ATOM    259  HD1 HIS A  15       6.123   3.737   1.537  1.00  0.00           H  
ATOM    260  HD2 HIS A  15       8.843   1.157   3.607  1.00  0.00           H  
ATOM    261  HE1 HIS A  15       7.642   2.886  -0.146  1.00  0.00           H  
ATOM    262  HE2 HIS A  15       9.484   1.270   1.068  1.00  0.00           H  
ATOM    263  N   LEU A  16       4.508   1.678   7.089  1.00  0.00           N  
ATOM    264  CA  LEU A  16       3.529   2.159   8.290  1.00  0.00           C  
ATOM    265  C   LEU A  16       4.381   2.470   9.652  1.00  0.00           C  
ATOM    266  O   LEU A  16       3.919   3.429  10.221  1.00  0.00           O  
ATOM    267  CB  LEU A  16       2.340   1.093   8.350  1.00  0.00           C  
ATOM    268  CG  LEU A  16       1.013   1.459   9.004  1.00  0.00           C  
ATOM    269  CD1 LEU A  16      -0.280   1.252   8.196  1.00  0.00           C  
ATOM    270  CD2 LEU A  16       0.780   0.628  10.263  1.00  0.00           C  
ATOM    271  H   LEU A  16       4.741   0.687   7.047  1.00  0.00           H  
ATOM    272  HA  LEU A  16       2.971   3.129   7.873  1.00  0.00           H  
ATOM    273  HB2 LEU A  16       2.141   0.849   7.268  1.00  0.00           H  
ATOM    274  HB3 LEU A  16       2.621   0.059   8.724  1.00  0.00           H  
ATOM    275  HG  LEU A  16       0.958   2.497   9.091  1.00  0.00           H  
ATOM    276 HD11 LEU A  16      -0.105   1.905   7.289  1.00  0.00           H  
ATOM    277 HD12 LEU A  16      -0.459   0.125   7.855  1.00  0.00           H  
ATOM    278 HD13 LEU A  16      -1.236   1.709   8.557  1.00  0.00           H  
ATOM    279 HD21 LEU A  16       0.202   1.235  10.977  1.00  0.00           H  
ATOM    280 HD22 LEU A  16       0.238  -0.373  10.158  1.00  0.00           H  
ATOM    281 HD23 LEU A  16       1.625   0.339  10.847  1.00  0.00           H  
ATOM    282  N   PRO A  17       5.426   1.770  10.104  1.00  0.00           N  
ATOM    283  CA  PRO A  17       6.331   2.396  11.103  1.00  0.00           C  
ATOM    284  C   PRO A  17       7.230   3.560  10.559  1.00  0.00           C  
ATOM    285  O   PRO A  17       7.475   4.228  11.578  1.00  0.00           O  
ATOM    286  CB  PRO A  17       7.200   1.289  11.565  1.00  0.00           C  
ATOM    287  CG  PRO A  17       7.177   0.187  10.479  1.00  0.00           C  
ATOM    288  CD  PRO A  17       5.733   0.285   9.884  1.00  0.00           C  
ATOM    289  HA  PRO A  17       5.859   2.641  12.048  1.00  0.00           H  
ATOM    290  HB2 PRO A  17       8.290   1.390  11.673  1.00  0.00           H  
ATOM    291  HB3 PRO A  17       6.954   1.077  12.589  1.00  0.00           H  
ATOM    292  HG2 PRO A  17       7.926   0.568   9.785  1.00  0.00           H  
ATOM    293  HG3 PRO A  17       7.606  -0.740  10.861  1.00  0.00           H  
ATOM    294  HD2 PRO A  17       5.694  -0.114   8.882  1.00  0.00           H  
ATOM    295  HD3 PRO A  17       5.050  -0.214  10.514  1.00  0.00           H  
ATOM    296  N   LEU A  18       7.675   3.773   9.316  1.00  0.00           N  
ATOM    297  CA  LEU A  18       8.447   5.171   8.961  1.00  0.00           C  
ATOM    298  C   LEU A  18       7.525   6.399   8.947  1.00  0.00           C  
ATOM    299  O   LEU A  18       7.687   7.538   9.433  1.00  0.00           O  
ATOM    300  CB  LEU A  18       9.366   5.109   7.745  1.00  0.00           C  
ATOM    301  CG  LEU A  18       8.899   4.791   6.264  1.00  0.00           C  
ATOM    302  CD1 LEU A  18       8.572   6.086   5.504  1.00  0.00           C  
ATOM    303  CD2 LEU A  18      10.104   4.044   5.605  1.00  0.00           C  
ATOM    304  H   LEU A  18       7.283   3.129   8.612  1.00  0.00           H  
ATOM    305  HA  LEU A  18       9.154   5.463   9.772  1.00  0.00           H  
ATOM    306  HB2 LEU A  18       9.907   6.103   7.733  1.00  0.00           H  
ATOM    307  HB3 LEU A  18      10.128   4.341   7.952  1.00  0.00           H  
ATOM    308  HG  LEU A  18       8.062   4.121   6.284  1.00  0.00           H  
ATOM    309 HD11 LEU A  18       9.263   6.859   5.594  1.00  0.00           H  
ATOM    310 HD12 LEU A  18       8.476   5.813   4.446  1.00  0.00           H  
ATOM    311 HD13 LEU A  18       7.718   6.679   5.818  1.00  0.00           H  
ATOM    312 HD21 LEU A  18      10.976   4.632   5.825  1.00  0.00           H  
ATOM    313 HD22 LEU A  18      10.031   3.992   4.490  1.00  0.00           H  
ATOM    314 HD23 LEU A  18      10.220   3.060   6.121  1.00  0.00           H  
ATOM    315  N   GLN A  19       6.363   6.038   8.370  1.00  0.00           N  
ATOM    316  CA  GLN A  19       5.030   6.852   8.461  1.00  0.00           C  
ATOM    317  C   GLN A  19       5.118   8.159   7.664  1.00  0.00           C  
ATOM    318  O   GLN A  19       4.270   9.039   7.938  1.00  0.00           O  
ATOM    319  CB  GLN A  19       4.275   6.871   9.927  1.00  0.00           C  
ATOM    320  CG  GLN A  19       2.726   6.883   9.707  1.00  0.00           C  
ATOM    321  CD  GLN A  19       1.870   5.768  10.540  1.00  0.00           C  
ATOM    322  OE1 GLN A  19       1.710   4.733   9.834  1.00  0.00           O  
ATOM    323  NE2 GLN A  19       1.445   5.826  11.723  1.00  0.00           N  
ATOM    324  H   GLN A  19       6.488   5.057   8.114  1.00  0.00           H  
ATOM    325  HA  GLN A  19       4.376   6.169   7.969  1.00  0.00           H  
ATOM    326  HB2 GLN A  19       4.703   5.949  10.367  1.00  0.00           H  
ATOM    327  HB3 GLN A  19       4.699   7.652  10.408  1.00  0.00           H  
ATOM    328  HG2 GLN A  19       2.314   7.788  10.132  1.00  0.00           H  
ATOM    329  HG3 GLN A  19       2.454   7.025   8.649  1.00  0.00           H  
ATOM    330 HE21 GLN A  19       1.840   6.768  12.041  1.00  0.00           H  
ATOM    331 HE22 GLN A  19       0.746   4.960  12.071  1.00  0.00           H  
ATOM    332  N   PHE A  20       6.093   8.504   6.688  1.00  0.00           N  
ATOM    333  CA  PHE A  20       5.947   9.716   5.936  1.00  0.00           C  
ATOM    334  C   PHE A  20       5.396   9.728   4.511  1.00  0.00           C  
ATOM    335  O   PHE A  20       4.951  10.773   4.011  1.00  0.00           O  
ATOM    336  CB  PHE A  20       7.279  10.418   6.049  1.00  0.00           C  
ATOM    337  CG  PHE A  20       8.574  10.106   5.320  1.00  0.00           C  
ATOM    338  CD1 PHE A  20       8.609  10.416   3.881  1.00  0.00           C  
ATOM    339  CD2 PHE A  20       9.637   9.456   5.860  1.00  0.00           C  
ATOM    340  CE1 PHE A  20       9.671  10.150   3.137  1.00  0.00           C  
ATOM    341  CE2 PHE A  20      10.889   9.293   5.096  1.00  0.00           C  
ATOM    342  CZ  PHE A  20      10.876   9.585   3.803  1.00  0.00           C  
ATOM    343  H   PHE A  20       6.613   7.758   6.316  1.00  0.00           H  
ATOM    344  HA  PHE A  20       5.212  10.356   6.388  1.00  0.00           H  
ATOM    345  HB2 PHE A  20       7.081  11.435   5.650  1.00  0.00           H  
ATOM    346  HB3 PHE A  20       7.474  10.522   7.178  1.00  0.00           H  
ATOM    347  HD1 PHE A  20       7.649  10.809   3.604  1.00  0.00           H  
ATOM    348  HD2 PHE A  20       9.845   9.143   6.967  1.00  0.00           H  
ATOM    349  HE1 PHE A  20       9.901  10.413   2.116  1.00  0.00           H  
ATOM    350  HE2 PHE A  20      11.607   8.707   5.672  1.00  0.00           H  
ATOM    351  HZ  PHE A  20      11.755   9.663   3.197  1.00  0.00           H  
ATOM    352  N   SER A  21       5.087   8.570   3.955  1.00  0.00           N  
ATOM    353  CA  SER A  21       4.321   8.409   2.663  1.00  0.00           C  
ATOM    354  C   SER A  21       2.944   7.649   2.988  1.00  0.00           C  
ATOM    355  O   SER A  21       2.659   6.680   2.205  1.00  0.00           O  
ATOM    356  CB  SER A  21       5.351   7.628   1.811  1.00  0.00           C  
ATOM    357  OG  SER A  21       4.890   7.244   0.508  1.00  0.00           O  
ATOM    358  H   SER A  21       5.320   7.717   4.607  1.00  0.00           H  
ATOM    359  HA  SER A  21       4.103   9.469   2.314  1.00  0.00           H  
ATOM    360  HB2 SER A  21       6.206   8.277   1.751  1.00  0.00           H  
ATOM    361  HB3 SER A  21       5.827   6.787   2.420  1.00  0.00           H  
ATOM    362  HG  SER A  21       4.273   6.405   0.466  1.00  0.00           H  
ATOM    363  N   ARG A  22       2.057   8.168   3.954  1.00  0.00           N  
ATOM    364  CA  ARG A  22       0.608   7.823   4.291  1.00  0.00           C  
ATOM    365  C   ARG A  22      -0.232   7.750   3.043  1.00  0.00           C  
ATOM    366  O   ARG A  22      -0.736   6.838   2.454  1.00  0.00           O  
ATOM    367  CB  ARG A  22       0.015   8.706   5.442  1.00  0.00           C  
ATOM    368  CG  ARG A  22       0.397  10.230   5.821  1.00  0.00           C  
ATOM    369  CD  ARG A  22       1.187  10.227   7.093  1.00  0.00           C  
ATOM    370  NE  ARG A  22       0.962  11.492   7.883  1.00  0.00           N  
ATOM    371  CZ  ARG A  22       1.763  11.875   8.884  1.00  0.00           C  
ATOM    372  NH1 ARG A  22       2.818  11.313   9.345  1.00  0.00           N  
ATOM    373  NH2 ARG A  22       1.540  13.048   9.497  1.00  0.00           N  
ATOM    374  H   ARG A  22       2.536   8.859   4.601  1.00  0.00           H  
ATOM    375  HA  ARG A  22       0.568   6.764   4.654  1.00  0.00           H  
ATOM    376  HB2 ARG A  22      -1.158   8.818   5.418  1.00  0.00           H  
ATOM    377  HB3 ARG A  22       0.189   8.125   6.321  1.00  0.00           H  
ATOM    378  HG2 ARG A  22       1.095  10.555   5.015  1.00  0.00           H  
ATOM    379  HG3 ARG A  22      -0.516  10.840   5.815  1.00  0.00           H  
ATOM    380  HD2 ARG A  22       1.206   9.349   7.784  1.00  0.00           H  
ATOM    381  HD3 ARG A  22       2.303  10.390   6.812  1.00  0.00           H  
ATOM    382  HE  ARG A  22       0.523  12.319   7.365  1.00  0.00           H  
ATOM    383 HH11 ARG A  22       3.057  10.454   8.941  1.00  0.00           H  
ATOM    384 HH12 ARG A  22       2.987  11.542  10.330  1.00  0.00           H  
ATOM    385 HH21 ARG A  22       0.690  13.515   9.139  1.00  0.00           H  
ATOM    386 HH22 ARG A  22       2.106  13.057  10.339  1.00  0.00           H  
ATOM    387  N   THR A  23      -0.110   8.953   2.290  1.00  0.00           N  
ATOM    388  CA  THR A  23      -0.707   9.260   1.044  1.00  0.00           C  
ATOM    389  C   THR A  23       0.297   8.578   0.001  1.00  0.00           C  
ATOM    390  O   THR A  23      -0.174   7.638  -0.634  1.00  0.00           O  
ATOM    391  CB  THR A  23      -1.033  10.891   0.827  1.00  0.00           C  
ATOM    392  OG1 THR A  23       0.187  11.697   0.771  1.00  0.00           O  
ATOM    393  CG2 THR A  23      -1.979  11.548   1.826  1.00  0.00           C  
ATOM    394  H   THR A  23       0.495   9.585   2.837  1.00  0.00           H  
ATOM    395  HA  THR A  23      -1.728   8.841   0.938  1.00  0.00           H  
ATOM    396  HB  THR A  23      -1.539  10.956  -0.247  1.00  0.00           H  
ATOM    397  HG1 THR A  23      -0.103  12.435   1.382  1.00  0.00           H  
ATOM    398 HG21 THR A  23      -2.348  12.536   1.531  1.00  0.00           H  
ATOM    399 HG22 THR A  23      -2.838  10.928   1.672  1.00  0.00           H  
ATOM    400 HG23 THR A  23      -1.606  11.529   2.831  1.00  0.00           H  
ATOM    401  N   GLY A  24       1.532   9.082  -0.328  1.00  0.00           N  
ATOM    402  CA  GLY A  24       2.357   8.593  -1.559  1.00  0.00           C  
ATOM    403  C   GLY A  24       1.795   8.899  -2.976  1.00  0.00           C  
ATOM    404  O   GLY A  24       0.613   8.610  -3.035  1.00  0.00           O  
ATOM    405  H   GLY A  24       1.844   9.897   0.234  1.00  0.00           H  
ATOM    406  HA2 GLY A  24       3.321   9.006  -1.636  1.00  0.00           H  
ATOM    407  HA3 GLY A  24       2.542   7.470  -1.563  1.00  0.00           H  
ATOM    408  N   PRO A  25       2.311   9.756  -3.833  1.00  0.00           N  
ATOM    409  CA  PRO A  25       1.663  10.121  -5.071  1.00  0.00           C  
ATOM    410  C   PRO A  25       2.000   9.276  -6.363  1.00  0.00           C  
ATOM    411  O   PRO A  25       2.480   9.771  -7.340  1.00  0.00           O  
ATOM    412  CB  PRO A  25       1.812  11.708  -5.109  1.00  0.00           C  
ATOM    413  CG  PRO A  25       3.327  11.820  -4.616  1.00  0.00           C  
ATOM    414  CD  PRO A  25       3.459  10.619  -3.600  1.00  0.00           C  
ATOM    415  HA  PRO A  25       0.536  10.048  -4.947  1.00  0.00           H  
ATOM    416  HB2 PRO A  25       1.736  12.137  -6.083  1.00  0.00           H  
ATOM    417  HB3 PRO A  25       1.294  12.297  -4.334  1.00  0.00           H  
ATOM    418  HG2 PRO A  25       4.165  11.939  -5.302  1.00  0.00           H  
ATOM    419  HG3 PRO A  25       3.292  12.751  -4.008  1.00  0.00           H  
ATOM    420  HD2 PRO A  25       4.423  10.044  -3.726  1.00  0.00           H  
ATOM    421  HD3 PRO A  25       3.255  10.960  -2.506  1.00  0.00           H  
ATOM    422  N   LEU A  26       1.683   8.019  -6.312  1.00  0.00           N  
ATOM    423  CA  LEU A  26       2.020   7.010  -7.343  1.00  0.00           C  
ATOM    424  C   LEU A  26       0.694   6.390  -7.668  1.00  0.00           C  
ATOM    425  O   LEU A  26       0.031   6.844  -8.667  1.00  0.00           O  
ATOM    426  CB  LEU A  26       3.006   6.032  -7.017  1.00  0.00           C  
ATOM    427  CG  LEU A  26       4.462   6.517  -6.683  1.00  0.00           C  
ATOM    428  CD1 LEU A  26       4.629   7.240  -5.373  1.00  0.00           C  
ATOM    429  CD2 LEU A  26       5.349   5.193  -6.712  1.00  0.00           C  
ATOM    430  H   LEU A  26       1.074   7.898  -5.499  1.00  0.00           H  
ATOM    431  HA  LEU A  26       2.491   7.601  -8.103  1.00  0.00           H  
ATOM    432  HB2 LEU A  26       2.576   5.237  -6.286  1.00  0.00           H  
ATOM    433  HB3 LEU A  26       3.308   5.546  -7.877  1.00  0.00           H  
ATOM    434  HG  LEU A  26       4.935   7.202  -7.367  1.00  0.00           H  
ATOM    435 HD11 LEU A  26       3.745   7.179  -4.658  1.00  0.00           H  
ATOM    436 HD12 LEU A  26       4.709   8.342  -5.590  1.00  0.00           H  
ATOM    437 HD13 LEU A  26       5.420   6.743  -4.592  1.00  0.00           H  
ATOM    438 HD21 LEU A  26       6.336   5.487  -6.934  1.00  0.00           H  
ATOM    439 HD22 LEU A  26       5.218   4.691  -7.684  1.00  0.00           H  
ATOM    440 HD23 LEU A  26       5.322   4.599  -5.834  1.00  0.00           H  
ATOM    441  N   CYS A  27       0.036   5.539  -6.776  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -1.250   4.863  -6.934  1.00  0.00           C  
ATOM    443  C   CYS A  27      -2.499   5.357  -5.803  1.00  0.00           C  
ATOM    444  O   CYS A  27      -2.141   5.333  -4.608  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -1.056   3.233  -6.801  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -0.840   2.485  -5.220  1.00  0.00           S  
ATOM    447  H   CYS A  27       0.100   5.907  -5.810  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -1.600   4.953  -8.010  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -1.947   2.899  -7.200  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -0.288   2.951  -7.479  1.00  0.00           H  
ATOM    451  HG  CYS A  27       0.337   2.553  -5.161  1.00  0.00           H  
ATOM    452  N   PRO A  28      -3.831   5.428  -6.131  1.00  0.00           N  
ATOM    453  CA  PRO A  28      -4.894   6.252  -5.275  1.00  0.00           C  
ATOM    454  C   PRO A  28      -5.551   5.496  -4.026  1.00  0.00           C  
ATOM    455  O   PRO A  28      -6.719   5.014  -4.045  1.00  0.00           O  
ATOM    456  CB  PRO A  28      -5.999   6.564  -6.304  1.00  0.00           C  
ATOM    457  CG  PRO A  28      -5.804   5.413  -7.347  1.00  0.00           C  
ATOM    458  CD  PRO A  28      -4.233   5.346  -7.554  1.00  0.00           C  
ATOM    459  HA  PRO A  28      -4.506   7.202  -5.039  1.00  0.00           H  
ATOM    460  HB2 PRO A  28      -7.086   6.381  -5.908  1.00  0.00           H  
ATOM    461  HB3 PRO A  28      -5.982   7.503  -6.864  1.00  0.00           H  
ATOM    462  HG2 PRO A  28      -6.121   4.422  -7.045  1.00  0.00           H  
ATOM    463  HG3 PRO A  28      -6.244   5.641  -8.326  1.00  0.00           H  
ATOM    464  HD2 PRO A  28      -3.903   4.322  -8.084  1.00  0.00           H  
ATOM    465  HD3 PRO A  28      -3.983   6.247  -8.271  1.00  0.00           H  
ATOM    466  N   ALA A  29      -4.821   5.255  -2.920  1.00  0.00           N  
ATOM    467  CA  ALA A  29      -5.309   4.484  -1.758  1.00  0.00           C  
ATOM    468  C   ALA A  29      -5.474   2.955  -2.096  1.00  0.00           C  
ATOM    469  O   ALA A  29      -6.526   2.292  -1.986  1.00  0.00           O  
ATOM    470  CB  ALA A  29      -6.397   5.103  -0.929  1.00  0.00           C  
ATOM    471  H   ALA A  29      -3.989   5.909  -2.690  1.00  0.00           H  
ATOM    472  HA  ALA A  29      -4.574   4.742  -1.065  1.00  0.00           H  
ATOM    473  HB1 ALA A  29      -7.277   4.955  -1.461  1.00  0.00           H  
ATOM    474  HB2 ALA A  29      -6.447   4.641   0.033  1.00  0.00           H  
ATOM    475  HB3 ALA A  29      -5.963   6.157  -0.702  1.00  0.00           H  
ATOM    476  N   CYS A  30      -4.393   2.301  -2.550  1.00  0.00           N  
ATOM    477  CA  CYS A  30      -4.436   0.754  -2.818  1.00  0.00           C  
ATOM    478  C   CYS A  30      -4.015  -0.115  -1.603  1.00  0.00           C  
ATOM    479  O   CYS A  30      -4.079  -1.332  -1.627  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -3.483   0.818  -4.052  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -3.132  -0.721  -5.021  1.00  0.00           S  
ATOM    482  H   CYS A  30      -3.454   2.658  -2.418  1.00  0.00           H  
ATOM    483  HA  CYS A  30      -5.476   0.569  -3.227  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -3.856   1.562  -4.813  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -2.529   1.190  -3.736  1.00  0.00           H  
ATOM    486  HG  CYS A  30      -1.693  -0.839  -4.942  1.00  0.00           H  
ATOM    487  N   MET A  31      -3.542   0.490  -0.528  1.00  0.00           N  
ATOM    488  CA  MET A  31      -3.162  -0.079   0.766  1.00  0.00           C  
ATOM    489  C   MET A  31      -4.357  -0.701   1.494  1.00  0.00           C  
ATOM    490  O   MET A  31      -4.196  -1.855   1.939  1.00  0.00           O  
ATOM    491  CB  MET A  31      -2.485   1.007   1.540  1.00  0.00           C  
ATOM    492  CG  MET A  31      -1.386   0.720   2.585  1.00  0.00           C  
ATOM    493  SD  MET A  31      -2.088  -0.046   3.988  1.00  0.00           S  
ATOM    494  CE  MET A  31      -3.365   1.171   4.475  1.00  0.00           C  
ATOM    495  H   MET A  31      -3.914   1.429  -0.518  1.00  0.00           H  
ATOM    496  HA  MET A  31      -2.450  -0.865   0.605  1.00  0.00           H  
ATOM    497  HB2 MET A  31      -1.921   1.584   0.778  1.00  0.00           H  
ATOM    498  HB3 MET A  31      -3.137   1.845   1.995  1.00  0.00           H  
ATOM    499  HG2 MET A  31      -0.584   0.193   2.154  1.00  0.00           H  
ATOM    500  HG3 MET A  31      -0.912   1.673   2.926  1.00  0.00           H  
ATOM    501  HE1 MET A  31      -2.854   2.097   4.528  1.00  0.00           H  
ATOM    502  HE2 MET A  31      -4.326   1.096   3.843  1.00  0.00           H  
ATOM    503  HE3 MET A  31      -3.654   0.983   5.494  1.00  0.00           H  
ATOM    504  N   LYS A  32      -5.553   0.033   1.490  1.00  0.00           N  
ATOM    505  CA  LYS A  32      -6.874  -0.563   1.937  1.00  0.00           C  
ATOM    506  C   LYS A  32      -7.231  -1.901   1.210  1.00  0.00           C  
ATOM    507  O   LYS A  32      -8.068  -2.666   1.579  1.00  0.00           O  
ATOM    508  CB  LYS A  32      -8.016   0.434   1.957  1.00  0.00           C  
ATOM    509  CG  LYS A  32      -8.453   1.265   0.663  1.00  0.00           C  
ATOM    510  CD  LYS A  32      -9.024   2.640   1.243  1.00  0.00           C  
ATOM    511  CE  LYS A  32      -9.947   3.489   0.200  1.00  0.00           C  
ATOM    512  NZ  LYS A  32     -10.612   4.618   1.010  1.00  0.00           N  
ATOM    513  H   LYS A  32      -5.560   0.828   0.841  1.00  0.00           H  
ATOM    514  HA  LYS A  32      -6.732  -0.732   3.074  1.00  0.00           H  
ATOM    515  HB2 LYS A  32      -8.955   0.031   2.464  1.00  0.00           H  
ATOM    516  HB3 LYS A  32      -7.614   1.198   2.745  1.00  0.00           H  
ATOM    517  HG2 LYS A  32      -7.613   1.447  -0.109  1.00  0.00           H  
ATOM    518  HG3 LYS A  32      -9.327   0.835   0.145  1.00  0.00           H  
ATOM    519  HD2 LYS A  32      -9.665   2.358   2.087  1.00  0.00           H  
ATOM    520  HD3 LYS A  32      -8.249   3.284   1.686  1.00  0.00           H  
ATOM    521  HE2 LYS A  32      -9.099   3.894  -0.487  1.00  0.00           H  
ATOM    522  HE3 LYS A  32     -10.648   2.907  -0.377  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32      -9.829   5.114   1.561  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32     -11.135   5.173   0.353  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32     -11.193   4.319   1.810  1.00  0.00           H  
ATOM    526  N   ALA A  33      -7.031  -2.039  -0.121  1.00  0.00           N  
ATOM    527  CA  ALA A  33      -7.074  -3.220  -1.041  1.00  0.00           C  
ATOM    528  C   ALA A  33      -6.236  -4.407  -0.774  1.00  0.00           C  
ATOM    529  O   ALA A  33      -6.657  -5.523  -1.052  1.00  0.00           O  
ATOM    530  CB  ALA A  33      -6.973  -2.697  -2.525  1.00  0.00           C  
ATOM    531  H   ALA A  33      -7.170  -1.113  -0.552  1.00  0.00           H  
ATOM    532  HA  ALA A  33      -8.083  -3.637  -0.857  1.00  0.00           H  
ATOM    533  HB1 ALA A  33      -7.447  -1.728  -2.595  1.00  0.00           H  
ATOM    534  HB2 ALA A  33      -5.949  -2.469  -2.817  1.00  0.00           H  
ATOM    535  HB3 ALA A  33      -7.198  -3.497  -3.237  1.00  0.00           H  
ATOM    536  N   THR A  34      -5.035  -4.218  -0.259  1.00  0.00           N  
ATOM    537  CA  THR A  34      -4.154  -5.339   0.295  1.00  0.00           C  
ATOM    538  C   THR A  34      -4.807  -6.053   1.548  1.00  0.00           C  
ATOM    539  O   THR A  34      -4.662  -7.251   1.748  1.00  0.00           O  
ATOM    540  CB  THR A  34      -2.812  -4.676   0.482  1.00  0.00           C  
ATOM    541  OG1 THR A  34      -2.418  -3.965  -0.749  1.00  0.00           O  
ATOM    542  CG2 THR A  34      -1.794  -5.749   0.709  1.00  0.00           C  
ATOM    543  H   THR A  34      -4.754  -3.266  -0.081  1.00  0.00           H  
ATOM    544  HA  THR A  34      -4.243  -6.116  -0.446  1.00  0.00           H  
ATOM    545  HB  THR A  34      -2.818  -3.796   1.304  1.00  0.00           H  
ATOM    546  HG1 THR A  34      -1.866  -3.221  -0.454  1.00  0.00           H  
ATOM    547 HG21 THR A  34      -2.073  -6.643   0.090  1.00  0.00           H  
ATOM    548 HG22 THR A  34      -0.835  -5.404   0.369  1.00  0.00           H  
ATOM    549 HG23 THR A  34      -1.604  -5.897   1.784  1.00  0.00           H  
ATOM    550  N   LEU A  35      -5.454  -5.200   2.423  1.00  0.00           N  
ATOM    551  CA  LEU A  35      -6.156  -5.579   3.603  1.00  0.00           C  
ATOM    552  C   LEU A  35      -7.342  -6.558   3.265  1.00  0.00           C  
ATOM    553  O   LEU A  35      -7.493  -7.384   4.172  1.00  0.00           O  
ATOM    554  CB  LEU A  35      -6.469  -4.328   4.396  1.00  0.00           C  
ATOM    555  CG  LEU A  35      -5.291  -3.947   5.373  1.00  0.00           C  
ATOM    556  CD1 LEU A  35      -4.194  -3.134   4.775  1.00  0.00           C  
ATOM    557  CD2 LEU A  35      -6.111  -3.178   6.528  1.00  0.00           C  
ATOM    558  H   LEU A  35      -5.411  -4.269   2.156  1.00  0.00           H  
ATOM    559  HA  LEU A  35      -5.553  -6.164   4.310  1.00  0.00           H  
ATOM    560  HB2 LEU A  35      -6.804  -3.343   3.870  1.00  0.00           H  
ATOM    561  HB3 LEU A  35      -7.323  -4.540   4.983  1.00  0.00           H  
ATOM    562  HG  LEU A  35      -4.884  -4.783   5.885  1.00  0.00           H  
ATOM    563 HD11 LEU A  35      -4.396  -2.070   4.144  1.00  0.00           H  
ATOM    564 HD12 LEU A  35      -3.595  -3.770   4.134  1.00  0.00           H  
ATOM    565 HD13 LEU A  35      -3.354  -3.022   5.563  1.00  0.00           H  
ATOM    566 HD21 LEU A  35      -6.642  -4.052   7.008  1.00  0.00           H  
ATOM    567 HD22 LEU A  35      -5.592  -2.773   7.396  1.00  0.00           H  
ATOM    568 HD23 LEU A  35      -6.693  -2.416   6.107  1.00  0.00           H  
ATOM    569  N   GLN A  36      -8.271  -6.529   2.287  1.00  0.00           N  
ATOM    570  CA  GLN A  36      -9.231  -7.585   2.048  1.00  0.00           C  
ATOM    571  C   GLN A  36      -8.610  -8.989   1.462  1.00  0.00           C  
ATOM    572  O   GLN A  36      -8.785  -9.962   2.255  1.00  0.00           O  
ATOM    573  CB  GLN A  36     -10.372  -7.210   1.064  1.00  0.00           C  
ATOM    574  CG  GLN A  36     -11.256  -6.060   1.363  1.00  0.00           C  
ATOM    575  CD  GLN A  36     -11.702  -5.360   0.112  1.00  0.00           C  
ATOM    576  OE1 GLN A  36     -10.862  -4.671  -0.546  1.00  0.00           O  
ATOM    577  NE2 GLN A  36     -12.918  -5.628  -0.324  1.00  0.00           N  
ATOM    578  H   GLN A  36      -8.226  -5.933   1.403  1.00  0.00           H  
ATOM    579  HA  GLN A  36      -9.679  -7.878   3.008  1.00  0.00           H  
ATOM    580  HB2 GLN A  36      -9.836  -7.013   0.161  1.00  0.00           H  
ATOM    581  HB3 GLN A  36     -10.931  -8.176   0.818  1.00  0.00           H  
ATOM    582  HG2 GLN A  36     -12.091  -6.102   2.014  1.00  0.00           H  
ATOM    583  HG3 GLN A  36     -10.720  -5.302   1.931  1.00  0.00           H  
ATOM    584 HE21 GLN A  36     -13.517  -6.155   0.213  1.00  0.00           H  
ATOM    585 HE22 GLN A  36     -12.935  -5.705  -1.403  1.00  0.00           H  
ATOM    586  N   PRO A  37      -7.699  -9.122   0.542  1.00  0.00           N  
ATOM    587  CA  PRO A  37      -7.061 -10.519   0.301  1.00  0.00           C  
ATOM    588  C   PRO A  37      -6.006 -11.149   1.483  1.00  0.00           C  
ATOM    589  O   PRO A  37      -5.543 -12.332   1.205  1.00  0.00           O  
ATOM    590  CB  PRO A  37      -6.235 -10.505  -1.039  1.00  0.00           C  
ATOM    591  CG  PRO A  37      -6.518  -8.931  -1.443  1.00  0.00           C  
ATOM    592  CD  PRO A  37      -7.397  -8.199  -0.551  1.00  0.00           C  
ATOM    593  HA  PRO A  37      -7.809 -11.308   0.286  1.00  0.00           H  
ATOM    594  HB2 PRO A  37      -5.200 -10.714  -0.868  1.00  0.00           H  
ATOM    595  HB3 PRO A  37      -6.669 -11.091  -1.785  1.00  0.00           H  
ATOM    596  HG2 PRO A  37      -5.577  -8.452  -1.548  1.00  0.00           H  
ATOM    597  HG3 PRO A  37      -6.942  -8.955  -2.431  1.00  0.00           H  
ATOM    598  HD2 PRO A  37      -7.027  -7.312  -0.096  1.00  0.00           H  
ATOM    599  HD3 PRO A  37      -8.359  -7.975  -1.102  1.00  0.00           H  
ATOM    600  N   GLU A  38      -5.734 -10.128   2.363  1.00  0.00           N  
ATOM    601  CA  GLU A  38      -5.176 -10.555   3.692  1.00  0.00           C  
ATOM    602  C   GLU A  38      -6.159 -10.628   4.733  1.00  0.00           C  
ATOM    603  O   GLU A  38      -7.303 -10.035   4.503  1.00  0.00           O  
ATOM    604  CB  GLU A  38      -3.767  -9.942   4.190  1.00  0.00           C  
ATOM    605  CG  GLU A  38      -3.858  -8.528   4.776  1.00  0.00           C  
ATOM    606  CD  GLU A  38      -2.424  -7.928   5.074  1.00  0.00           C  
ATOM    607  OE1 GLU A  38      -1.802  -8.577   5.873  1.00  0.00           O  
ATOM    608  OE2 GLU A  38      -2.012  -6.902   4.449  1.00  0.00           O  
ATOM    609  OXT GLU A  38      -5.912 -11.187   5.888  1.00  0.00           O  
ATOM    610  H   GLU A  38      -6.402  -9.372   2.338  1.00  0.00           H  
ATOM    611  HA  GLU A  38      -4.714 -11.570   3.523  1.00  0.00           H  
ATOM    612  HB2 GLU A  38      -3.101 -10.610   4.692  1.00  0.00           H  
ATOM    613  HB3 GLU A  38      -3.130 -10.113   3.264  1.00  0.00           H  
ATOM    614  HG2 GLU A  38      -4.381  -7.951   4.053  1.00  0.00           H  
ATOM    615  HG3 GLU A  38      -4.458  -8.587   5.682  1.00  0.00           H  
TER     616      GLU A  38                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   TRP A   1      -3.660  -2.254 -11.679  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -3.495  -2.036 -10.174  1.00  0.00           C  
ATOM      3  C   TRP A   1      -3.590  -3.488  -9.328  1.00  0.00           C  
ATOM      4  O   TRP A   1      -3.623  -3.327  -8.094  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -4.272  -0.797  -9.555  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -5.769  -1.097  -9.656  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -6.603  -1.161 -10.888  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -6.808  -1.338  -8.683  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -7.863  -1.400 -10.733  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -8.060  -1.509  -9.395  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -6.797  -0.987  -7.399  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -9.361  -1.280  -8.532  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -7.907  -0.719  -6.726  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -9.270  -0.971  -7.248  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -3.945  -1.338 -12.100  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -2.883  -2.768 -12.194  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -4.538  -2.690 -11.903  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -2.398  -1.592 -10.091  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -3.990  -0.574  -8.483  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -4.097   0.120 -10.161  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -6.147  -1.135 -11.829  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -8.605  -1.312 -11.391  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -5.847  -0.845  -6.893  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1     -10.145  -1.139  -9.195  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -8.054  -0.399  -5.706  1.00  0.00           H  
ATOM     26  HH2 TRP A   1     -10.160  -0.761  -6.655  1.00  0.00           H  
ATOM     27  N   LEU A   2      -3.920  -4.581  -9.868  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -3.811  -5.937  -9.218  1.00  0.00           C  
ATOM     29  C   LEU A   2      -2.322  -6.313  -8.894  1.00  0.00           C  
ATOM     30  O   LEU A   2      -1.903  -6.649  -7.742  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -4.516  -6.974 -10.116  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -6.122  -6.699 -10.040  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -6.849  -5.724 -11.057  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -6.885  -8.090 -10.202  1.00  0.00           C  
ATOM     35  H   LEU A   2      -3.650  -4.446 -10.860  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -4.169  -5.901  -8.134  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -4.377  -6.769 -11.246  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -4.188  -7.951  -9.848  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -6.420  -6.480  -9.027  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -6.489  -4.659 -10.962  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -8.006  -5.610 -10.800  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -6.527  -6.139 -12.064  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -6.312  -8.560 -10.958  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -7.944  -7.939 -10.529  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -6.676  -8.620  -9.212  1.00  0.00           H  
ATOM     46  N   ILE A   3      -1.523  -6.137  -9.991  1.00  0.00           N  
ATOM     47  CA  ILE A   3      -0.072  -6.235  -9.924  1.00  0.00           C  
ATOM     48  C   ILE A   3       0.451  -5.028  -8.918  1.00  0.00           C  
ATOM     49  O   ILE A   3       1.592  -4.904  -8.521  1.00  0.00           O  
ATOM     50  CB  ILE A   3       0.774  -6.129 -11.227  1.00  0.00           C  
ATOM     51  CG1 ILE A   3       2.272  -6.620 -10.972  1.00  0.00           C  
ATOM     52  CG2 ILE A   3       0.703  -4.812 -11.909  1.00  0.00           C  
ATOM     53  CD1 ILE A   3       2.621  -8.034 -10.349  1.00  0.00           C  
ATOM     54  H   ILE A   3      -1.949  -5.478 -10.677  1.00  0.00           H  
ATOM     55  HA  ILE A   3       0.116  -7.021  -9.297  1.00  0.00           H  
ATOM     56  HB  ILE A   3       0.445  -6.872 -11.964  1.00  0.00           H  
ATOM     57 HG12 ILE A   3       2.775  -6.428 -11.962  1.00  0.00           H  
ATOM     58 HG13 ILE A   3       2.783  -5.926 -10.329  1.00  0.00           H  
ATOM     59 HG21 ILE A   3      -0.370  -4.468 -12.285  1.00  0.00           H  
ATOM     60 HG22 ILE A   3       1.313  -4.007 -11.395  1.00  0.00           H  
ATOM     61 HG23 ILE A   3       1.368  -4.992 -12.833  1.00  0.00           H  
ATOM     62 HD11 ILE A   3       1.782  -8.428  -9.703  1.00  0.00           H  
ATOM     63 HD12 ILE A   3       2.668  -8.670 -11.213  1.00  0.00           H  
ATOM     64 HD13 ILE A   3       3.660  -8.080  -9.921  1.00  0.00           H  
ATOM     65  N   CYS A   4      -0.408  -3.989  -8.573  1.00  0.00           N  
ATOM     66  CA  CYS A   4      -0.050  -3.007  -7.565  1.00  0.00           C  
ATOM     67  C   CYS A   4      -0.326  -3.518  -6.029  1.00  0.00           C  
ATOM     68  O   CYS A   4       0.666  -3.688  -5.180  1.00  0.00           O  
ATOM     69  CB  CYS A   4      -0.866  -1.615  -7.644  1.00  0.00           C  
ATOM     70  SG  CYS A   4       0.341  -0.489  -6.964  1.00  0.00           S  
ATOM     71  H   CYS A   4      -1.277  -4.076  -9.122  1.00  0.00           H  
ATOM     72  HA  CYS A   4       0.986  -2.732  -7.737  1.00  0.00           H  
ATOM     73  HB2 CYS A   4      -0.974  -1.182  -8.658  1.00  0.00           H  
ATOM     74  HB3 CYS A   4      -1.740  -1.682  -7.056  1.00  0.00           H  
ATOM     75  HG  CYS A   4      -0.310   0.444  -7.721  1.00  0.00           H  
ATOM     76  N   GLU A   5      -1.614  -3.763  -5.790  1.00  0.00           N  
ATOM     77  CA  GLU A   5      -2.275  -3.906  -4.410  1.00  0.00           C  
ATOM     78  C   GLU A   5      -1.535  -5.084  -3.630  1.00  0.00           C  
ATOM     79  O   GLU A   5      -0.807  -4.755  -2.692  1.00  0.00           O  
ATOM     80  CB  GLU A   5      -3.756  -3.885  -4.673  1.00  0.00           C  
ATOM     81  CG  GLU A   5      -4.423  -5.081  -5.223  1.00  0.00           C  
ATOM     82  CD  GLU A   5      -5.987  -4.815  -5.360  1.00  0.00           C  
ATOM     83  OE1 GLU A   5      -6.317  -4.097  -6.244  1.00  0.00           O  
ATOM     84  OE2 GLU A   5      -6.768  -5.500  -4.663  1.00  0.00           O  
ATOM     85  H   GLU A   5      -2.228  -3.363  -6.573  1.00  0.00           H  
ATOM     86  HA  GLU A   5      -2.008  -3.056  -3.640  1.00  0.00           H  
ATOM     87  HB2 GLU A   5      -4.084  -3.956  -3.709  1.00  0.00           H  
ATOM     88  HB3 GLU A   5      -4.180  -2.978  -5.149  1.00  0.00           H  
ATOM     89  HG2 GLU A   5      -4.400  -5.276  -6.397  1.00  0.00           H  
ATOM     90  HG3 GLU A   5      -3.970  -6.072  -4.782  1.00  0.00           H  
ATOM     91  N   GLU A   6      -1.297  -6.391  -4.089  1.00  0.00           N  
ATOM     92  CA  GLU A   6      -0.697  -7.420  -3.122  1.00  0.00           C  
ATOM     93  C   GLU A   6       0.765  -7.291  -2.801  1.00  0.00           C  
ATOM     94  O   GLU A   6       1.143  -6.943  -1.712  1.00  0.00           O  
ATOM     95  CB  GLU A   6      -1.418  -8.830  -3.444  1.00  0.00           C  
ATOM     96  CG  GLU A   6      -0.904 -10.197  -2.873  1.00  0.00           C  
ATOM     97  CD  GLU A   6      -1.331 -10.653  -1.458  1.00  0.00           C  
ATOM     98  OE1 GLU A   6      -2.646 -10.699  -1.439  1.00  0.00           O  
ATOM     99  OE2 GLU A   6      -0.558 -11.009  -0.567  1.00  0.00           O  
ATOM    100  H   GLU A   6      -1.171  -6.342  -5.087  1.00  0.00           H  
ATOM    101  HA  GLU A   6      -1.167  -7.184  -2.164  1.00  0.00           H  
ATOM    102  HB2 GLU A   6      -2.484  -8.656  -3.087  1.00  0.00           H  
ATOM    103  HB3 GLU A   6      -1.440  -8.887  -4.673  1.00  0.00           H  
ATOM    104  HG2 GLU A   6      -1.243 -10.955  -3.543  1.00  0.00           H  
ATOM    105  HG3 GLU A   6       0.183 -10.237  -2.911  1.00  0.00           H  
ATOM    106  N   PRO A   7       1.682  -7.282  -3.844  1.00  0.00           N  
ATOM    107  CA  PRO A   7       3.244  -7.063  -3.598  1.00  0.00           C  
ATOM    108  C   PRO A   7       3.719  -5.734  -3.166  1.00  0.00           C  
ATOM    109  O   PRO A   7       4.086  -5.645  -1.987  1.00  0.00           O  
ATOM    110  CB  PRO A   7       3.942  -7.511  -4.962  1.00  0.00           C  
ATOM    111  CG  PRO A   7       2.784  -7.615  -5.963  1.00  0.00           C  
ATOM    112  CD  PRO A   7       1.444  -7.535  -5.319  1.00  0.00           C  
ATOM    113  HA  PRO A   7       3.518  -7.858  -2.820  1.00  0.00           H  
ATOM    114  HB2 PRO A   7       4.712  -6.783  -5.289  1.00  0.00           H  
ATOM    115  HB3 PRO A   7       4.463  -8.479  -4.941  1.00  0.00           H  
ATOM    116  HG2 PRO A   7       2.734  -6.683  -6.696  1.00  0.00           H  
ATOM    117  HG3 PRO A   7       2.894  -8.470  -6.651  1.00  0.00           H  
ATOM    118  HD2 PRO A   7       0.803  -6.625  -5.713  1.00  0.00           H  
ATOM    119  HD3 PRO A   7       0.883  -8.457  -5.470  1.00  0.00           H  
ATOM    120  N   THR A   8       3.559  -4.670  -4.067  1.00  0.00           N  
ATOM    121  CA  THR A   8       3.961  -3.232  -3.804  1.00  0.00           C  
ATOM    122  C   THR A   8       3.439  -2.527  -2.552  1.00  0.00           C  
ATOM    123  O   THR A   8       4.225  -1.912  -1.858  1.00  0.00           O  
ATOM    124  CB  THR A   8       3.759  -2.537  -5.127  1.00  0.00           C  
ATOM    125  OG1 THR A   8       3.956  -3.468  -6.305  1.00  0.00           O  
ATOM    126  CG2 THR A   8       4.722  -1.311  -5.245  1.00  0.00           C  
ATOM    127  H   THR A   8       3.225  -4.956  -5.002  1.00  0.00           H  
ATOM    128  HA  THR A   8       5.057  -3.312  -3.626  1.00  0.00           H  
ATOM    129  HB  THR A   8       2.794  -2.153  -5.366  1.00  0.00           H  
ATOM    130  HG1 THR A   8       4.250  -2.721  -6.880  1.00  0.00           H  
ATOM    131 HG21 THR A   8       5.160  -0.872  -4.293  1.00  0.00           H  
ATOM    132 HG22 THR A   8       5.283  -1.291  -6.338  1.00  0.00           H  
ATOM    133 HG23 THR A   8       4.039  -0.456  -5.444  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.083  -2.579  -2.500  1.00  0.00           N  
ATOM    135  CA  CYS A   9       1.420  -1.971  -1.308  1.00  0.00           C  
ATOM    136  C   CYS A   9       1.662  -2.826  -0.074  1.00  0.00           C  
ATOM    137  O   CYS A   9       1.555  -2.276   1.100  1.00  0.00           O  
ATOM    138  CB  CYS A   9      -0.019  -1.751  -1.711  1.00  0.00           C  
ATOM    139  SG  CYS A   9       0.128  -0.538  -3.107  1.00  0.00           S  
ATOM    140  H   CYS A   9       1.814  -3.220  -3.166  1.00  0.00           H  
ATOM    141  HA  CYS A   9       1.878  -1.065  -1.019  1.00  0.00           H  
ATOM    142  HB2 CYS A   9      -0.670  -2.504  -2.106  1.00  0.00           H  
ATOM    143  HB3 CYS A   9      -0.455  -1.241  -0.780  1.00  0.00           H  
ATOM    144  HG  CYS A   9      -0.895   0.120  -2.708  1.00  0.00           H  
ATOM    145  N   ARG A  10       1.757  -4.217  -0.007  1.00  0.00           N  
ATOM    146  CA  ARG A  10       2.157  -4.929   1.187  1.00  0.00           C  
ATOM    147  C   ARG A  10       3.547  -4.491   1.665  1.00  0.00           C  
ATOM    148  O   ARG A  10       3.720  -4.278   2.875  1.00  0.00           O  
ATOM    149  CB  ARG A  10       2.069  -6.438   1.099  1.00  0.00           C  
ATOM    150  CG  ARG A  10       2.497  -7.298   2.319  1.00  0.00           C  
ATOM    151  CD  ARG A  10       2.125  -8.729   2.067  1.00  0.00           C  
ATOM    152  NE  ARG A  10       2.714  -9.617   3.077  1.00  0.00           N  
ATOM    153  CZ  ARG A  10       3.880 -10.285   2.838  1.00  0.00           C  
ATOM    154  NH1 ARG A  10       4.880  -9.967   1.940  1.00  0.00           N  
ATOM    155  NH2 ARG A  10       4.165 -11.285   3.623  1.00  0.00           N  
ATOM    156  H   ARG A  10       1.186  -4.614  -0.683  1.00  0.00           H  
ATOM    157  HA  ARG A  10       1.308  -4.460   1.805  1.00  0.00           H  
ATOM    158  HB2 ARG A  10       0.985  -6.624   0.894  1.00  0.00           H  
ATOM    159  HB3 ARG A  10       2.664  -6.709   0.157  1.00  0.00           H  
ATOM    160  HG2 ARG A  10       3.650  -7.168   2.340  1.00  0.00           H  
ATOM    161  HG3 ARG A  10       1.997  -6.806   3.185  1.00  0.00           H  
ATOM    162  HD2 ARG A  10       1.170  -8.996   1.753  1.00  0.00           H  
ATOM    163  HD3 ARG A  10       2.612  -8.892   1.069  1.00  0.00           H  
ATOM    164  HE  ARG A  10       2.187  -9.870   3.865  1.00  0.00           H  
ATOM    165 HH11 ARG A  10       4.398  -9.351   1.318  1.00  0.00           H  
ATOM    166 HH12 ARG A  10       5.504 -10.712   1.713  1.00  0.00           H  
ATOM    167 HH21 ARG A  10       3.570 -11.577   4.362  1.00  0.00           H  
ATOM    168 HH22 ARG A  10       4.955 -11.772   3.246  1.00  0.00           H  
ATOM    169  N   ASN A  11       4.542  -4.133   0.718  1.00  0.00           N  
ATOM    170  CA  ASN A  11       5.909  -3.561   1.181  1.00  0.00           C  
ATOM    171  C   ASN A  11       5.649  -2.116   1.724  1.00  0.00           C  
ATOM    172  O   ASN A  11       6.340  -1.759   2.650  1.00  0.00           O  
ATOM    173  CB  ASN A  11       7.047  -3.624   0.186  1.00  0.00           C  
ATOM    174  CG  ASN A  11       7.869  -4.880   0.086  1.00  0.00           C  
ATOM    175  OD1 ASN A  11       9.017  -4.904   0.599  1.00  0.00           O  
ATOM    176  ND2 ASN A  11       7.553  -5.840  -0.753  1.00  0.00           N  
ATOM    177  H   ASN A  11       4.325  -4.150  -0.282  1.00  0.00           H  
ATOM    178  HA  ASN A  11       6.154  -4.157   2.094  1.00  0.00           H  
ATOM    179  HB2 ASN A  11       6.838  -3.221  -0.830  1.00  0.00           H  
ATOM    180  HB3 ASN A  11       7.776  -2.745   0.713  1.00  0.00           H  
ATOM    181 HD21 ASN A  11       6.735  -5.494  -1.310  1.00  0.00           H  
ATOM    182 HD22 ASN A  11       8.400  -6.417  -0.999  1.00  0.00           H  
ATOM    183  N   ARG A  12       4.708  -1.320   1.118  1.00  0.00           N  
ATOM    184  CA  ARG A  12       4.240  -0.105   1.696  1.00  0.00           C  
ATOM    185  C   ARG A  12       3.651  -0.245   3.110  1.00  0.00           C  
ATOM    186  O   ARG A  12       3.953   0.725   3.879  1.00  0.00           O  
ATOM    187  CB  ARG A  12       3.508   0.834   0.645  1.00  0.00           C  
ATOM    188  CG  ARG A  12       1.965   1.141   0.885  1.00  0.00           C  
ATOM    189  CD  ARG A  12       1.632   2.468   0.059  1.00  0.00           C  
ATOM    190  NE  ARG A  12       1.512   2.326  -1.422  1.00  0.00           N  
ATOM    191  CZ  ARG A  12       2.476   2.458  -2.310  1.00  0.00           C  
ATOM    192  NH1 ARG A  12       3.520   3.190  -2.134  1.00  0.00           N  
ATOM    193  NH2 ARG A  12       2.332   1.836  -3.485  1.00  0.00           N  
ATOM    194  H   ARG A  12       3.998  -1.778   0.483  1.00  0.00           H  
ATOM    195  HA  ARG A  12       5.210   0.326   2.012  1.00  0.00           H  
ATOM    196  HB2 ARG A  12       4.172   1.692   0.874  1.00  0.00           H  
ATOM    197  HB3 ARG A  12       3.586   0.566  -0.468  1.00  0.00           H  
ATOM    198  HG2 ARG A  12       1.330   0.303   0.544  1.00  0.00           H  
ATOM    199  HG3 ARG A  12       1.566   1.155   1.920  1.00  0.00           H  
ATOM    200  HD2 ARG A  12       0.561   2.732   0.432  1.00  0.00           H  
ATOM    201  HD3 ARG A  12       2.281   3.236   0.182  1.00  0.00           H  
ATOM    202  HE  ARG A  12       0.771   1.993  -1.944  1.00  0.00           H  
ATOM    203 HH11 ARG A  12       3.623   3.733  -1.257  1.00  0.00           H  
ATOM    204 HH12 ARG A  12       4.267   3.178  -2.894  1.00  0.00           H  
ATOM    205 HH21 ARG A  12       1.387   1.488  -3.453  1.00  0.00           H  
ATOM    206 HH22 ARG A  12       2.896   1.904  -4.373  1.00  0.00           H  
ATOM    207  N   THR A  13       2.961  -1.279   3.585  1.00  0.00           N  
ATOM    208  CA  THR A  13       2.704  -1.527   5.067  1.00  0.00           C  
ATOM    209  C   THR A  13       3.877  -1.745   5.925  1.00  0.00           C  
ATOM    210  O   THR A  13       3.898  -1.347   7.068  1.00  0.00           O  
ATOM    211  CB  THR A  13       1.642  -2.631   5.191  1.00  0.00           C  
ATOM    212  OG1 THR A  13       0.568  -2.644   4.082  1.00  0.00           O  
ATOM    213  CG2 THR A  13       0.818  -2.545   6.470  1.00  0.00           C  
ATOM    214  H   THR A  13       3.050  -2.060   2.872  1.00  0.00           H  
ATOM    215  HA  THR A  13       2.132  -0.602   5.310  1.00  0.00           H  
ATOM    216  HB  THR A  13       2.021  -3.573   4.864  1.00  0.00           H  
ATOM    217  HG1 THR A  13       0.041  -1.833   4.239  1.00  0.00           H  
ATOM    218 HG21 THR A  13       0.860  -1.738   7.270  1.00  0.00           H  
ATOM    219 HG22 THR A  13      -0.128  -3.060   6.332  1.00  0.00           H  
ATOM    220 HG23 THR A  13       1.248  -3.333   7.175  1.00  0.00           H  
ATOM    221  N   ARG A  14       4.986  -2.190   5.375  1.00  0.00           N  
ATOM    222  CA  ARG A  14       6.291  -2.145   6.074  1.00  0.00           C  
ATOM    223  C   ARG A  14       6.755  -0.658   6.198  1.00  0.00           C  
ATOM    224  O   ARG A  14       7.485  -0.380   7.222  1.00  0.00           O  
ATOM    225  CB  ARG A  14       7.265  -3.181   5.397  1.00  0.00           C  
ATOM    226  CG  ARG A  14       7.101  -4.619   6.066  1.00  0.00           C  
ATOM    227  CD  ARG A  14       6.914  -5.712   5.024  1.00  0.00           C  
ATOM    228  NE  ARG A  14       7.251  -7.082   5.502  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       6.466  -8.080   5.451  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       5.158  -7.979   5.342  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       7.090  -9.232   5.584  1.00  0.00           N  
ATOM    232  H   ARG A  14       4.745  -2.074   4.371  1.00  0.00           H  
ATOM    233  HA  ARG A  14       6.184  -2.447   7.214  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       7.345  -3.292   4.218  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       8.289  -2.905   5.526  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       7.942  -4.641   6.811  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       6.444  -4.728   6.924  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       5.899  -5.804   4.630  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       7.355  -5.457   4.031  1.00  0.00           H  
ATOM    240  HE  ARG A  14       8.168  -7.419   5.797  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       4.806  -7.071   5.046  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       4.715  -8.891   5.177  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       8.159  -9.162   5.470  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       6.564 -10.020   5.528  1.00  0.00           H  
ATOM    245  N   HIS A  15       6.402   0.330   5.251  1.00  0.00           N  
ATOM    246  CA  HIS A  15       6.449   1.819   5.498  1.00  0.00           C  
ATOM    247  C   HIS A  15       5.644   2.353   6.711  1.00  0.00           C  
ATOM    248  O   HIS A  15       5.888   3.485   7.077  1.00  0.00           O  
ATOM    249  CB  HIS A  15       6.297   2.646   4.268  1.00  0.00           C  
ATOM    250  CG  HIS A  15       7.127   2.432   3.045  1.00  0.00           C  
ATOM    251  ND1 HIS A  15       6.774   2.905   1.700  1.00  0.00           N  
ATOM    252  CD2 HIS A  15       8.401   1.859   2.920  1.00  0.00           C  
ATOM    253  CE1 HIS A  15       7.864   2.550   1.002  1.00  0.00           C  
ATOM    254  NE2 HIS A  15       8.901   1.908   1.584  1.00  0.00           N  
ATOM    255  H   HIS A  15       5.454   0.063   4.977  1.00  0.00           H  
ATOM    256  HA  HIS A  15       7.446   1.949   5.751  1.00  0.00           H  
ATOM    257  HB2 HIS A  15       5.255   2.967   3.977  1.00  0.00           H  
ATOM    258  HB3 HIS A  15       6.786   3.678   4.506  1.00  0.00           H  
ATOM    259  HD1 HIS A  15       6.019   3.579   1.414  1.00  0.00           H  
ATOM    260  HD2 HIS A  15       8.951   1.159   3.676  1.00  0.00           H  
ATOM    261  HE1 HIS A  15       7.881   2.714  -0.177  1.00  0.00           H  
ATOM    262  HE2 HIS A  15       9.650   1.311   1.214  1.00  0.00           H  
ATOM    263  N   LEU A  16       4.443   1.692   7.130  1.00  0.00           N  
ATOM    264  CA  LEU A  16       3.501   2.106   8.252  1.00  0.00           C  
ATOM    265  C   LEU A  16       4.271   2.466   9.625  1.00  0.00           C  
ATOM    266  O   LEU A  16       3.897   3.444  10.213  1.00  0.00           O  
ATOM    267  CB  LEU A  16       2.345   1.237   8.325  1.00  0.00           C  
ATOM    268  CG  LEU A  16       1.001   1.585   9.156  1.00  0.00           C  
ATOM    269  CD1 LEU A  16      -0.288   1.300   8.298  1.00  0.00           C  
ATOM    270  CD2 LEU A  16       0.748   0.763  10.347  1.00  0.00           C  
ATOM    271  H   LEU A  16       4.784   0.656   7.232  1.00  0.00           H  
ATOM    272  HA  LEU A  16       3.324   3.206   7.917  1.00  0.00           H  
ATOM    273  HB2 LEU A  16       2.008   0.957   7.304  1.00  0.00           H  
ATOM    274  HB3 LEU A  16       2.852   0.323   8.668  1.00  0.00           H  
ATOM    275  HG  LEU A  16       1.060   2.571   9.541  1.00  0.00           H  
ATOM    276 HD11 LEU A  16      -0.124   1.945   7.351  1.00  0.00           H  
ATOM    277 HD12 LEU A  16      -0.321   0.239   7.726  1.00  0.00           H  
ATOM    278 HD13 LEU A  16      -1.340   1.635   8.712  1.00  0.00           H  
ATOM    279 HD21 LEU A  16       0.090   1.268  11.076  1.00  0.00           H  
ATOM    280 HD22 LEU A  16       0.292  -0.291  10.092  1.00  0.00           H  
ATOM    281 HD23 LEU A  16       1.713   0.556  10.741  1.00  0.00           H  
ATOM    282  N   PRO A  17       5.428   1.939  10.087  1.00  0.00           N  
ATOM    283  CA  PRO A  17       6.355   2.464  11.106  1.00  0.00           C  
ATOM    284  C   PRO A  17       7.185   3.636  10.681  1.00  0.00           C  
ATOM    285  O   PRO A  17       7.622   4.246  11.620  1.00  0.00           O  
ATOM    286  CB  PRO A  17       7.313   1.251  11.560  1.00  0.00           C  
ATOM    287  CG  PRO A  17       7.215   0.299  10.402  1.00  0.00           C  
ATOM    288  CD  PRO A  17       5.804   0.377   9.896  1.00  0.00           C  
ATOM    289  HA  PRO A  17       5.682   2.896  11.761  1.00  0.00           H  
ATOM    290  HB2 PRO A  17       8.260   1.715  11.825  1.00  0.00           H  
ATOM    291  HB3 PRO A  17       6.753   0.723  12.319  1.00  0.00           H  
ATOM    292  HG2 PRO A  17       7.914   0.553   9.586  1.00  0.00           H  
ATOM    293  HG3 PRO A  17       7.317  -0.755  10.680  1.00  0.00           H  
ATOM    294  HD2 PRO A  17       5.660   0.197   8.899  1.00  0.00           H  
ATOM    295  HD3 PRO A  17       5.048  -0.253  10.493  1.00  0.00           H  
ATOM    296  N   LEU A  18       7.773   3.829   9.403  1.00  0.00           N  
ATOM    297  CA  LEU A  18       8.560   5.140   9.040  1.00  0.00           C  
ATOM    298  C   LEU A  18       7.392   6.366   8.966  1.00  0.00           C  
ATOM    299  O   LEU A  18       7.650   7.490   9.410  1.00  0.00           O  
ATOM    300  CB  LEU A  18       9.445   5.134   7.769  1.00  0.00           C  
ATOM    301  CG  LEU A  18       8.949   4.846   6.307  1.00  0.00           C  
ATOM    302  CD1 LEU A  18       8.631   6.115   5.426  1.00  0.00           C  
ATOM    303  CD2 LEU A  18      10.095   3.959   5.566  1.00  0.00           C  
ATOM    304  H   LEU A  18       7.292   3.271   8.687  1.00  0.00           H  
ATOM    305  HA  LEU A  18       9.176   5.296   9.974  1.00  0.00           H  
ATOM    306  HB2 LEU A  18      10.102   6.030   7.680  1.00  0.00           H  
ATOM    307  HB3 LEU A  18      10.213   4.373   8.094  1.00  0.00           H  
ATOM    308  HG  LEU A  18       8.084   4.154   6.332  1.00  0.00           H  
ATOM    309 HD11 LEU A  18       9.525   6.670   5.477  1.00  0.00           H  
ATOM    310 HD12 LEU A  18       8.451   6.009   4.377  1.00  0.00           H  
ATOM    311 HD13 LEU A  18       7.689   6.548   5.766  1.00  0.00           H  
ATOM    312 HD21 LEU A  18      11.129   4.337   5.727  1.00  0.00           H  
ATOM    313 HD22 LEU A  18       9.933   3.801   4.488  1.00  0.00           H  
ATOM    314 HD23 LEU A  18      10.039   2.946   5.958  1.00  0.00           H  
ATOM    315  N   GLN A  19       6.182   6.044   8.429  1.00  0.00           N  
ATOM    316  CA  GLN A  19       4.924   6.816   8.444  1.00  0.00           C  
ATOM    317  C   GLN A  19       5.035   8.256   7.703  1.00  0.00           C  
ATOM    318  O   GLN A  19       4.262   9.134   8.011  1.00  0.00           O  
ATOM    319  CB  GLN A  19       4.242   6.840   9.896  1.00  0.00           C  
ATOM    320  CG  GLN A  19       2.714   6.974   9.836  1.00  0.00           C  
ATOM    321  CD  GLN A  19       1.855   5.881  10.395  1.00  0.00           C  
ATOM    322  OE1 GLN A  19       1.517   4.898   9.848  1.00  0.00           O  
ATOM    323  NE2 GLN A  19       1.507   5.852  11.758  1.00  0.00           N  
ATOM    324  H   GLN A  19       6.068   5.061   8.203  1.00  0.00           H  
ATOM    325  HA  GLN A  19       4.287   6.292   7.705  1.00  0.00           H  
ATOM    326  HB2 GLN A  19       4.412   5.933  10.552  1.00  0.00           H  
ATOM    327  HB3 GLN A  19       4.565   7.640  10.533  1.00  0.00           H  
ATOM    328  HG2 GLN A  19       2.347   7.931  10.202  1.00  0.00           H  
ATOM    329  HG3 GLN A  19       2.394   6.875   8.837  1.00  0.00           H  
ATOM    330 HE21 GLN A  19       1.506   6.683  12.458  1.00  0.00           H  
ATOM    331 HE22 GLN A  19       0.699   5.095  12.091  1.00  0.00           H  
ATOM    332  N   PHE A  20       5.977   8.483   6.747  1.00  0.00           N  
ATOM    333  CA  PHE A  20       5.972   9.802   5.880  1.00  0.00           C  
ATOM    334  C   PHE A  20       5.309   9.835   4.472  1.00  0.00           C  
ATOM    335  O   PHE A  20       4.907  10.939   4.014  1.00  0.00           O  
ATOM    336  CB  PHE A  20       7.305  10.504   6.060  1.00  0.00           C  
ATOM    337  CG  PHE A  20       8.511  10.055   5.238  1.00  0.00           C  
ATOM    338  CD1 PHE A  20       8.559  10.322   3.873  1.00  0.00           C  
ATOM    339  CD2 PHE A  20       9.653   9.440   5.835  1.00  0.00           C  
ATOM    340  CE1 PHE A  20       9.767  10.101   3.122  1.00  0.00           C  
ATOM    341  CE2 PHE A  20      10.843   9.294   5.141  1.00  0.00           C  
ATOM    342  CZ  PHE A  20      10.902   9.603   3.754  1.00  0.00           C  
ATOM    343  H   PHE A  20       6.529   7.693   6.426  1.00  0.00           H  
ATOM    344  HA  PHE A  20       5.396  10.445   6.450  1.00  0.00           H  
ATOM    345  HB2 PHE A  20       7.051  11.624   5.963  1.00  0.00           H  
ATOM    346  HB3 PHE A  20       7.487  10.427   7.198  1.00  0.00           H  
ATOM    347  HD1 PHE A  20       7.694  10.538   3.280  1.00  0.00           H  
ATOM    348  HD2 PHE A  20       9.596   8.928   6.908  1.00  0.00           H  
ATOM    349  HE1 PHE A  20       9.717  10.303   2.028  1.00  0.00           H  
ATOM    350  HE2 PHE A  20      11.754   8.783   5.493  1.00  0.00           H  
ATOM    351  HZ  PHE A  20      11.776   9.282   3.155  1.00  0.00           H  
ATOM    352  N   SER A  21       5.073   8.571   3.935  1.00  0.00           N  
ATOM    353  CA  SER A  21       4.229   8.325   2.697  1.00  0.00           C  
ATOM    354  C   SER A  21       2.860   7.641   2.824  1.00  0.00           C  
ATOM    355  O   SER A  21       2.540   6.633   2.233  1.00  0.00           O  
ATOM    356  CB  SER A  21       5.306   7.694   1.766  1.00  0.00           C  
ATOM    357  OG  SER A  21       4.840   7.160   0.540  1.00  0.00           O  
ATOM    358  H   SER A  21       5.600   7.770   4.501  1.00  0.00           H  
ATOM    359  HA  SER A  21       3.897   9.354   2.172  1.00  0.00           H  
ATOM    360  HB2 SER A  21       5.964   8.452   1.470  1.00  0.00           H  
ATOM    361  HB3 SER A  21       5.841   6.833   2.204  1.00  0.00           H  
ATOM    362  HG  SER A  21       3.954   6.807   0.913  1.00  0.00           H  
ATOM    363  N   ARG A  22       2.072   8.255   3.893  1.00  0.00           N  
ATOM    364  CA  ARG A  22       0.671   7.867   4.252  1.00  0.00           C  
ATOM    365  C   ARG A  22      -0.264   7.838   2.951  1.00  0.00           C  
ATOM    366  O   ARG A  22      -0.627   6.701   2.434  1.00  0.00           O  
ATOM    367  CB  ARG A  22       0.063   8.645   5.497  1.00  0.00           C  
ATOM    368  CG  ARG A  22       0.451  10.235   5.839  1.00  0.00           C  
ATOM    369  CD  ARG A  22       1.303  10.316   7.143  1.00  0.00           C  
ATOM    370  NE  ARG A  22       0.930  11.526   7.906  1.00  0.00           N  
ATOM    371  CZ  ARG A  22       1.727  11.983   8.829  1.00  0.00           C  
ATOM    372  NH1 ARG A  22       2.713  11.331   9.349  1.00  0.00           N  
ATOM    373  NH2 ARG A  22       1.532  12.960   9.499  1.00  0.00           N  
ATOM    374  H   ARG A  22       2.725   8.728   4.605  1.00  0.00           H  
ATOM    375  HA  ARG A  22       0.797   6.800   4.650  1.00  0.00           H  
ATOM    376  HB2 ARG A  22      -1.099   8.580   5.306  1.00  0.00           H  
ATOM    377  HB3 ARG A  22       0.220   8.027   6.383  1.00  0.00           H  
ATOM    378  HG2 ARG A  22       0.835  10.858   5.045  1.00  0.00           H  
ATOM    379  HG3 ARG A  22      -0.568  10.682   5.972  1.00  0.00           H  
ATOM    380  HD2 ARG A  22       1.300   9.373   7.733  1.00  0.00           H  
ATOM    381  HD3 ARG A  22       2.394  10.282   6.770  1.00  0.00           H  
ATOM    382  HE  ARG A  22       0.464  12.375   7.466  1.00  0.00           H  
ATOM    383 HH11 ARG A  22       3.084  10.546   8.869  1.00  0.00           H  
ATOM    384 HH12 ARG A  22       2.906  11.690  10.292  1.00  0.00           H  
ATOM    385 HH21 ARG A  22       0.646  13.454   9.526  1.00  0.00           H  
ATOM    386 HH22 ARG A  22       2.223  13.178  10.211  1.00  0.00           H  
ATOM    387  N   THR A  23      -0.122   8.970   2.307  1.00  0.00           N  
ATOM    388  CA  THR A  23      -0.696   9.275   0.998  1.00  0.00           C  
ATOM    389  C   THR A  23       0.296   8.612  -0.001  1.00  0.00           C  
ATOM    390  O   THR A  23      -0.174   7.697  -0.616  1.00  0.00           O  
ATOM    391  CB  THR A  23      -0.969  10.853   0.759  1.00  0.00           C  
ATOM    392  OG1 THR A  23       0.129  11.662   0.784  1.00  0.00           O  
ATOM    393  CG2 THR A  23      -2.033  11.466   1.723  1.00  0.00           C  
ATOM    394  H   THR A  23       0.723   9.432   2.696  1.00  0.00           H  
ATOM    395  HA  THR A  23      -1.663   8.695   0.927  1.00  0.00           H  
ATOM    396  HB  THR A  23      -1.463  10.952  -0.292  1.00  0.00           H  
ATOM    397  HG1 THR A  23      -0.092  12.463   1.244  1.00  0.00           H  
ATOM    398 HG21 THR A  23      -2.213  12.528   1.441  1.00  0.00           H  
ATOM    399 HG22 THR A  23      -2.998  10.948   1.906  1.00  0.00           H  
ATOM    400 HG23 THR A  23      -1.624  11.577   2.694  1.00  0.00           H  
ATOM    401  N   GLY A  24       1.550   8.991  -0.287  1.00  0.00           N  
ATOM    402  CA  GLY A  24       2.329   8.512  -1.462  1.00  0.00           C  
ATOM    403  C   GLY A  24       1.752   9.004  -2.887  1.00  0.00           C  
ATOM    404  O   GLY A  24       0.599   8.651  -3.047  1.00  0.00           O  
ATOM    405  H   GLY A  24       1.828   9.872   0.158  1.00  0.00           H  
ATOM    406  HA2 GLY A  24       3.353   8.830  -1.195  1.00  0.00           H  
ATOM    407  HA3 GLY A  24       2.240   7.354  -1.444  1.00  0.00           H  
ATOM    408  N   PRO A  25       2.305   9.755  -3.902  1.00  0.00           N  
ATOM    409  CA  PRO A  25       1.568  10.198  -5.165  1.00  0.00           C  
ATOM    410  C   PRO A  25       1.926   9.351  -6.355  1.00  0.00           C  
ATOM    411  O   PRO A  25       2.407   9.879  -7.370  1.00  0.00           O  
ATOM    412  CB  PRO A  25       1.959  11.688  -5.262  1.00  0.00           C  
ATOM    413  CG  PRO A  25       3.400  11.794  -4.665  1.00  0.00           C  
ATOM    414  CD  PRO A  25       3.395  10.650  -3.669  1.00  0.00           C  
ATOM    415  HA  PRO A  25       0.417  10.143  -5.004  1.00  0.00           H  
ATOM    416  HB2 PRO A  25       1.762  12.202  -6.223  1.00  0.00           H  
ATOM    417  HB3 PRO A  25       1.199  12.151  -4.587  1.00  0.00           H  
ATOM    418  HG2 PRO A  25       4.178  11.745  -5.498  1.00  0.00           H  
ATOM    419  HG3 PRO A  25       3.420  12.727  -4.128  1.00  0.00           H  
ATOM    420  HD2 PRO A  25       4.358  10.059  -3.633  1.00  0.00           H  
ATOM    421  HD3 PRO A  25       3.384  11.215  -2.665  1.00  0.00           H  
ATOM    422  N   LEU A  26       1.747   8.021  -6.247  1.00  0.00           N  
ATOM    423  CA  LEU A  26       1.949   7.118  -7.381  1.00  0.00           C  
ATOM    424  C   LEU A  26       0.593   6.400  -7.815  1.00  0.00           C  
ATOM    425  O   LEU A  26      -0.045   6.723  -8.754  1.00  0.00           O  
ATOM    426  CB  LEU A  26       3.034   5.961  -7.034  1.00  0.00           C  
ATOM    427  CG  LEU A  26       4.479   6.368  -6.727  1.00  0.00           C  
ATOM    428  CD1 LEU A  26       4.625   7.165  -5.432  1.00  0.00           C  
ATOM    429  CD2 LEU A  26       5.295   5.168  -6.748  1.00  0.00           C  
ATOM    430  H   LEU A  26       1.061   7.795  -5.562  1.00  0.00           H  
ATOM    431  HA  LEU A  26       2.106   7.537  -8.406  1.00  0.00           H  
ATOM    432  HB2 LEU A  26       2.723   5.334  -6.208  1.00  0.00           H  
ATOM    433  HB3 LEU A  26       2.867   5.379  -7.903  1.00  0.00           H  
ATOM    434  HG  LEU A  26       4.659   6.885  -7.652  1.00  0.00           H  
ATOM    435 HD11 LEU A  26       3.703   7.054  -4.756  1.00  0.00           H  
ATOM    436 HD12 LEU A  26       4.734   8.256  -5.655  1.00  0.00           H  
ATOM    437 HD13 LEU A  26       5.718   7.026  -4.952  1.00  0.00           H  
ATOM    438 HD21 LEU A  26       6.407   5.395  -6.705  1.00  0.00           H  
ATOM    439 HD22 LEU A  26       5.021   4.464  -7.594  1.00  0.00           H  
ATOM    440 HD23 LEU A  26       5.093   4.468  -5.959  1.00  0.00           H  
ATOM    441  N   CYS A  27       0.085   5.638  -6.788  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -1.226   4.735  -6.841  1.00  0.00           C  
ATOM    443  C   CYS A  27      -2.385   5.151  -5.777  1.00  0.00           C  
ATOM    444  O   CYS A  27      -2.065   5.367  -4.612  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -1.019   3.278  -6.762  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -0.816   2.407  -5.232  1.00  0.00           S  
ATOM    447  H   CYS A  27       0.504   5.975  -5.865  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -1.603   4.745  -7.884  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -1.943   2.824  -7.079  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -0.241   2.868  -7.352  1.00  0.00           H  
ATOM    451  HG  CYS A  27       0.511   2.345  -5.380  1.00  0.00           H  
ATOM    452  N   PRO A  28      -3.752   5.618  -6.143  1.00  0.00           N  
ATOM    453  CA  PRO A  28      -4.878   6.176  -5.236  1.00  0.00           C  
ATOM    454  C   PRO A  28      -5.501   5.464  -4.086  1.00  0.00           C  
ATOM    455  O   PRO A  28      -6.742   5.160  -4.160  1.00  0.00           O  
ATOM    456  CB  PRO A  28      -5.851   6.577  -6.392  1.00  0.00           C  
ATOM    457  CG  PRO A  28      -5.769   5.404  -7.306  1.00  0.00           C  
ATOM    458  CD  PRO A  28      -4.339   5.331  -7.503  1.00  0.00           C  
ATOM    459  HA  PRO A  28      -4.432   7.042  -4.793  1.00  0.00           H  
ATOM    460  HB2 PRO A  28      -6.928   6.787  -6.025  1.00  0.00           H  
ATOM    461  HB3 PRO A  28      -5.458   7.539  -6.848  1.00  0.00           H  
ATOM    462  HG2 PRO A  28      -6.218   4.687  -6.699  1.00  0.00           H  
ATOM    463  HG3 PRO A  28      -6.410   5.491  -8.216  1.00  0.00           H  
ATOM    464  HD2 PRO A  28      -4.056   4.251  -7.590  1.00  0.00           H  
ATOM    465  HD3 PRO A  28      -3.820   5.937  -8.372  1.00  0.00           H  
ATOM    466  N   ALA A  29      -4.696   5.386  -2.866  1.00  0.00           N  
ATOM    467  CA  ALA A  29      -5.252   4.575  -1.695  1.00  0.00           C  
ATOM    468  C   ALA A  29      -5.454   2.897  -2.114  1.00  0.00           C  
ATOM    469  O   ALA A  29      -6.522   2.278  -2.014  1.00  0.00           O  
ATOM    470  CB  ALA A  29      -6.394   5.206  -0.867  1.00  0.00           C  
ATOM    471  H   ALA A  29      -3.605   5.577  -2.938  1.00  0.00           H  
ATOM    472  HA  ALA A  29      -4.424   4.233  -1.080  1.00  0.00           H  
ATOM    473  HB1 ALA A  29      -7.342   5.360  -1.444  1.00  0.00           H  
ATOM    474  HB2 ALA A  29      -6.615   4.560   0.016  1.00  0.00           H  
ATOM    475  HB3 ALA A  29      -6.375   6.285  -0.563  1.00  0.00           H  
ATOM    476  N   CYS A  30      -4.333   2.228  -2.556  1.00  0.00           N  
ATOM    477  CA  CYS A  30      -4.439   0.724  -2.870  1.00  0.00           C  
ATOM    478  C   CYS A  30      -4.022  -0.132  -1.687  1.00  0.00           C  
ATOM    479  O   CYS A  30      -4.060  -1.360  -1.668  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -3.392   0.680  -3.998  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -3.231  -0.738  -5.030  1.00  0.00           S  
ATOM    482  H   CYS A  30      -3.497   2.776  -2.481  1.00  0.00           H  
ATOM    483  HA  CYS A  30      -5.354   0.259  -3.362  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -3.817   1.377  -4.817  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -2.426   1.041  -3.778  1.00  0.00           H  
ATOM    486  HG  CYS A  30      -1.858  -0.991  -4.932  1.00  0.00           H  
ATOM    487  N   MET A  31      -3.566   0.548  -0.525  1.00  0.00           N  
ATOM    488  CA  MET A  31      -3.178  -0.154   0.769  1.00  0.00           C  
ATOM    489  C   MET A  31      -4.363  -0.781   1.492  1.00  0.00           C  
ATOM    490  O   MET A  31      -4.185  -1.870   2.033  1.00  0.00           O  
ATOM    491  CB  MET A  31      -2.359   0.932   1.487  1.00  0.00           C  
ATOM    492  CG  MET A  31      -1.430   0.696   2.596  1.00  0.00           C  
ATOM    493  SD  MET A  31      -2.054   0.014   4.113  1.00  0.00           S  
ATOM    494  CE  MET A  31      -3.344   1.133   4.477  1.00  0.00           C  
ATOM    495  H   MET A  31      -3.749   1.553  -0.537  1.00  0.00           H  
ATOM    496  HA  MET A  31      -2.558  -0.918   0.374  1.00  0.00           H  
ATOM    497  HB2 MET A  31      -1.751   1.545   0.808  1.00  0.00           H  
ATOM    498  HB3 MET A  31      -3.246   1.620   1.722  1.00  0.00           H  
ATOM    499  HG2 MET A  31      -0.674   0.036   2.382  1.00  0.00           H  
ATOM    500  HG3 MET A  31      -1.059   1.690   2.753  1.00  0.00           H  
ATOM    501  HE1 MET A  31      -2.988   2.167   4.622  1.00  0.00           H  
ATOM    502  HE2 MET A  31      -3.898   1.361   3.554  1.00  0.00           H  
ATOM    503  HE3 MET A  31      -4.009   0.751   5.226  1.00  0.00           H  
ATOM    504  N   LYS A  32      -5.519  -0.045   1.432  1.00  0.00           N  
ATOM    505  CA  LYS A  32      -6.795  -0.498   1.986  1.00  0.00           C  
ATOM    506  C   LYS A  32      -7.280  -1.901   1.157  1.00  0.00           C  
ATOM    507  O   LYS A  32      -8.064  -2.720   1.659  1.00  0.00           O  
ATOM    508  CB  LYS A  32      -8.030   0.437   1.858  1.00  0.00           C  
ATOM    509  CG  LYS A  32      -8.424   1.352   0.690  1.00  0.00           C  
ATOM    510  CD  LYS A  32      -9.068   2.662   1.267  1.00  0.00           C  
ATOM    511  CE  LYS A  32      -9.939   3.497   0.307  1.00  0.00           C  
ATOM    512  NZ  LYS A  32     -10.566   4.584   1.004  1.00  0.00           N  
ATOM    513  H   LYS A  32      -5.389   0.472   0.552  1.00  0.00           H  
ATOM    514  HA  LYS A  32      -6.656  -0.890   3.060  1.00  0.00           H  
ATOM    515  HB2 LYS A  32      -8.895  -0.264   2.105  1.00  0.00           H  
ATOM    516  HB3 LYS A  32      -8.091   1.068   2.830  1.00  0.00           H  
ATOM    517  HG2 LYS A  32      -7.481   1.478  -0.006  1.00  0.00           H  
ATOM    518  HG3 LYS A  32      -9.128   0.795   0.076  1.00  0.00           H  
ATOM    519  HD2 LYS A  32      -9.696   2.336   2.051  1.00  0.00           H  
ATOM    520  HD3 LYS A  32      -8.315   3.346   1.663  1.00  0.00           H  
ATOM    521  HE2 LYS A  32      -9.338   3.991  -0.520  1.00  0.00           H  
ATOM    522  HE3 LYS A  32     -10.663   2.888  -0.210  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32      -9.895   5.010   1.728  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32     -10.812   5.443   0.545  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32     -11.430   4.191   1.389  1.00  0.00           H  
ATOM    526  N   ALA A  33      -6.890  -1.958  -0.107  1.00  0.00           N  
ATOM    527  CA  ALA A  33      -7.084  -3.203  -1.104  1.00  0.00           C  
ATOM    528  C   ALA A  33      -6.254  -4.451  -0.817  1.00  0.00           C  
ATOM    529  O   ALA A  33      -6.647  -5.568  -1.153  1.00  0.00           O  
ATOM    530  CB  ALA A  33      -6.990  -2.636  -2.545  1.00  0.00           C  
ATOM    531  H   ALA A  33      -7.075  -1.003  -0.490  1.00  0.00           H  
ATOM    532  HA  ALA A  33      -8.116  -3.633  -0.876  1.00  0.00           H  
ATOM    533  HB1 ALA A  33      -7.673  -1.768  -2.738  1.00  0.00           H  
ATOM    534  HB2 ALA A  33      -5.955  -2.462  -2.797  1.00  0.00           H  
ATOM    535  HB3 ALA A  33      -7.500  -3.293  -3.316  1.00  0.00           H  
ATOM    536  N   THR A  34      -5.032  -4.197  -0.215  1.00  0.00           N  
ATOM    537  CA  THR A  34      -4.243  -5.312   0.328  1.00  0.00           C  
ATOM    538  C   THR A  34      -4.842  -5.981   1.561  1.00  0.00           C  
ATOM    539  O   THR A  34      -4.782  -7.243   1.769  1.00  0.00           O  
ATOM    540  CB  THR A  34      -2.772  -4.702   0.474  1.00  0.00           C  
ATOM    541  OG1 THR A  34      -2.447  -3.947  -0.741  1.00  0.00           O  
ATOM    542  CG2 THR A  34      -1.753  -5.845   0.696  1.00  0.00           C  
ATOM    543  H   THR A  34      -4.810  -3.223  -0.119  1.00  0.00           H  
ATOM    544  HA  THR A  34      -3.989  -5.990  -0.507  1.00  0.00           H  
ATOM    545  HB  THR A  34      -2.587  -4.231   1.463  1.00  0.00           H  
ATOM    546  HG1 THR A  34      -2.563  -2.968  -0.629  1.00  0.00           H  
ATOM    547 HG21 THR A  34      -1.816  -6.726   0.039  1.00  0.00           H  
ATOM    548 HG22 THR A  34      -0.790  -5.452   0.415  1.00  0.00           H  
ATOM    549 HG23 THR A  34      -1.725  -6.381   1.689  1.00  0.00           H  
ATOM    550  N   LEU A  35      -5.456  -5.141   2.385  1.00  0.00           N  
ATOM    551  CA  LEU A  35      -6.161  -5.587   3.634  1.00  0.00           C  
ATOM    552  C   LEU A  35      -7.434  -6.487   3.382  1.00  0.00           C  
ATOM    553  O   LEU A  35      -7.553  -7.279   4.269  1.00  0.00           O  
ATOM    554  CB  LEU A  35      -6.418  -4.323   4.383  1.00  0.00           C  
ATOM    555  CG  LEU A  35      -5.420  -3.907   5.445  1.00  0.00           C  
ATOM    556  CD1 LEU A  35      -4.141  -3.252   4.819  1.00  0.00           C  
ATOM    557  CD2 LEU A  35      -6.059  -3.084   6.500  1.00  0.00           C  
ATOM    558  H   LEU A  35      -5.629  -4.243   1.975  1.00  0.00           H  
ATOM    559  HA  LEU A  35      -5.431  -6.095   4.257  1.00  0.00           H  
ATOM    560  HB2 LEU A  35      -6.599  -3.523   3.587  1.00  0.00           H  
ATOM    561  HB3 LEU A  35      -7.323  -4.502   4.878  1.00  0.00           H  
ATOM    562  HG  LEU A  35      -4.962  -4.757   5.867  1.00  0.00           H  
ATOM    563 HD11 LEU A  35      -4.535  -2.339   4.131  1.00  0.00           H  
ATOM    564 HD12 LEU A  35      -3.610  -4.089   4.228  1.00  0.00           H  
ATOM    565 HD13 LEU A  35      -3.692  -2.712   5.747  1.00  0.00           H  
ATOM    566 HD21 LEU A  35      -6.959  -3.562   6.978  1.00  0.00           H  
ATOM    567 HD22 LEU A  35      -5.262  -2.863   7.215  1.00  0.00           H  
ATOM    568 HD23 LEU A  35      -6.525  -2.265   6.145  1.00  0.00           H  
ATOM    569  N   GLN A  36      -8.271  -6.406   2.296  1.00  0.00           N  
ATOM    570  CA  GLN A  36      -9.215  -7.614   2.060  1.00  0.00           C  
ATOM    571  C   GLN A  36      -8.586  -9.070   1.538  1.00  0.00           C  
ATOM    572  O   GLN A  36      -8.759 -10.020   2.258  1.00  0.00           O  
ATOM    573  CB  GLN A  36     -10.290  -7.193   1.043  1.00  0.00           C  
ATOM    574  CG  GLN A  36     -11.300  -6.047   1.500  1.00  0.00           C  
ATOM    575  CD  GLN A  36     -11.702  -5.405   0.169  1.00  0.00           C  
ATOM    576  OE1 GLN A  36     -10.919  -4.748  -0.449  1.00  0.00           O  
ATOM    577  NE2 GLN A  36     -12.924  -5.638  -0.301  1.00  0.00           N  
ATOM    578  H   GLN A  36      -7.763  -5.829   1.550  1.00  0.00           H  
ATOM    579  HA  GLN A  36      -9.668  -7.838   3.001  1.00  0.00           H  
ATOM    580  HB2 GLN A  36      -9.735  -6.821   0.204  1.00  0.00           H  
ATOM    581  HB3 GLN A  36     -10.882  -8.033   0.577  1.00  0.00           H  
ATOM    582  HG2 GLN A  36     -12.073  -6.567   2.075  1.00  0.00           H  
ATOM    583  HG3 GLN A  36     -10.724  -5.328   2.088  1.00  0.00           H  
ATOM    584 HE21 GLN A  36     -13.470  -5.935   0.436  1.00  0.00           H  
ATOM    585 HE22 GLN A  36     -12.862  -6.011  -1.316  1.00  0.00           H  
ATOM    586  N   PRO A  37      -7.689  -9.240   0.522  1.00  0.00           N  
ATOM    587  CA  PRO A  37      -7.017 -10.556   0.366  1.00  0.00           C  
ATOM    588  C   PRO A  37      -6.041 -11.126   1.305  1.00  0.00           C  
ATOM    589  O   PRO A  37      -5.538 -12.251   1.215  1.00  0.00           O  
ATOM    590  CB  PRO A  37      -6.347 -10.408  -0.988  1.00  0.00           C  
ATOM    591  CG  PRO A  37      -6.435  -8.982  -1.459  1.00  0.00           C  
ATOM    592  CD  PRO A  37      -7.389  -8.223  -0.425  1.00  0.00           C  
ATOM    593  HA  PRO A  37      -7.828 -11.218   0.209  1.00  0.00           H  
ATOM    594  HB2 PRO A  37      -5.261 -10.637  -1.023  1.00  0.00           H  
ATOM    595  HB3 PRO A  37      -6.780 -11.096  -1.656  1.00  0.00           H  
ATOM    596  HG2 PRO A  37      -5.413  -8.608  -1.675  1.00  0.00           H  
ATOM    597  HG3 PRO A  37      -6.929  -8.964  -2.447  1.00  0.00           H  
ATOM    598  HD2 PRO A  37      -6.996  -7.371   0.165  1.00  0.00           H  
ATOM    599  HD3 PRO A  37      -8.235  -7.977  -1.055  1.00  0.00           H  
ATOM    600  N   GLU A  38      -5.618 -10.252   2.295  1.00  0.00           N  
ATOM    601  CA  GLU A  38      -5.073 -10.648   3.560  1.00  0.00           C  
ATOM    602  C   GLU A  38      -6.120 -10.585   4.769  1.00  0.00           C  
ATOM    603  O   GLU A  38      -7.176 -10.082   4.612  1.00  0.00           O  
ATOM    604  CB  GLU A  38      -3.908 -10.077   4.135  1.00  0.00           C  
ATOM    605  CG  GLU A  38      -3.818  -8.596   4.697  1.00  0.00           C  
ATOM    606  CD  GLU A  38      -2.502  -7.996   4.905  1.00  0.00           C  
ATOM    607  OE1 GLU A  38      -1.938  -8.494   6.003  1.00  0.00           O  
ATOM    608  OE2 GLU A  38      -1.968  -6.984   4.239  1.00  0.00           O  
ATOM    609  OXT GLU A  38      -5.809 -11.288   5.725  1.00  0.00           O  
ATOM    610  H   GLU A  38      -6.377  -9.598   2.292  1.00  0.00           H  
ATOM    611  HA  GLU A  38      -4.932 -11.781   3.508  1.00  0.00           H  
ATOM    612  HB2 GLU A  38      -3.552 -10.833   4.889  1.00  0.00           H  
ATOM    613  HB3 GLU A  38      -3.207  -9.943   3.179  1.00  0.00           H  
ATOM    614  HG2 GLU A  38      -4.283  -7.944   3.988  1.00  0.00           H  
ATOM    615  HG3 GLU A  38      -4.443  -8.356   5.494  1.00  0.00           H  
TER     616      GLU A  38                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   TRP A   1      -3.718  -2.151 -11.744  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -3.529  -2.063 -10.200  1.00  0.00           C  
ATOM      3  C   TRP A   1      -3.735  -3.333  -9.251  1.00  0.00           C  
ATOM      4  O   TRP A   1      -3.550  -3.406  -8.061  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -4.383  -0.826  -9.535  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -5.995  -1.069  -9.610  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -6.584  -1.109 -10.841  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -6.914  -1.353  -8.713  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -8.087  -1.331 -10.752  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -8.124  -1.516  -9.354  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -6.895  -1.014  -7.335  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -9.364  -1.210  -8.662  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -8.099  -0.592  -6.676  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -9.245  -0.916  -7.267  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -3.848  -1.285 -12.324  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -3.056  -2.733 -12.316  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -4.500  -2.796 -11.778  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -2.370  -1.763 -10.005  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -4.043  -0.583  -8.445  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -4.098   0.010 -10.153  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -6.100  -0.868 -11.764  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -8.873  -0.937 -11.255  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -5.948  -0.959  -6.786  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1     -10.331  -1.124  -9.045  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -7.827  -0.503  -5.630  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      -9.948  -0.723  -6.496  1.00  0.00           H  
ATOM     27  N   LEU A   2      -3.920  -4.566  -9.845  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -3.792  -5.891  -9.139  1.00  0.00           C  
ATOM     29  C   LEU A   2      -2.344  -6.182  -8.939  1.00  0.00           C  
ATOM     30  O   LEU A   2      -1.928  -6.535  -7.841  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -4.612  -6.861 -10.122  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -6.214  -6.708 -10.052  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -6.711  -5.713 -11.095  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -6.895  -8.023 -10.105  1.00  0.00           C  
ATOM     35  H   LEU A   2      -3.561  -4.601 -10.790  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -4.528  -5.857  -8.264  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -4.072  -6.841 -11.156  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -4.395  -7.899  -9.886  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -6.512  -6.216  -9.113  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -6.434  -4.693 -10.763  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -7.853  -5.837 -11.210  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -6.449  -5.817 -12.183  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -6.660  -8.737 -10.850  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -7.980  -7.820 -10.217  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -7.088  -8.517  -9.183  1.00  0.00           H  
ATOM     46  N   ILE A   3      -1.624  -6.097 -10.086  1.00  0.00           N  
ATOM     47  CA  ILE A   3      -0.088  -6.081  -9.895  1.00  0.00           C  
ATOM     48  C   ILE A   3       0.497  -4.955  -8.867  1.00  0.00           C  
ATOM     49  O   ILE A   3       1.670  -4.993  -8.474  1.00  0.00           O  
ATOM     50  CB  ILE A   3       0.804  -6.226 -11.258  1.00  0.00           C  
ATOM     51  CG1 ILE A   3       2.296  -6.671 -10.990  1.00  0.00           C  
ATOM     52  CG2 ILE A   3       0.834  -4.732 -12.001  1.00  0.00           C  
ATOM     53  CD1 ILE A   3       2.576  -7.958 -10.397  1.00  0.00           C  
ATOM     54  H   ILE A   3      -1.979  -5.269 -10.587  1.00  0.00           H  
ATOM     55  HA  ILE A   3       0.066  -7.027  -9.478  1.00  0.00           H  
ATOM     56  HB  ILE A   3       0.310  -6.936 -11.956  1.00  0.00           H  
ATOM     57 HG12 ILE A   3       3.010  -6.599 -11.833  1.00  0.00           H  
ATOM     58 HG13 ILE A   3       2.625  -6.029 -10.206  1.00  0.00           H  
ATOM     59 HG21 ILE A   3      -0.284  -4.374 -12.105  1.00  0.00           H  
ATOM     60 HG22 ILE A   3       1.109  -3.876 -11.277  1.00  0.00           H  
ATOM     61 HG23 ILE A   3       1.317  -4.641 -13.027  1.00  0.00           H  
ATOM     62 HD11 ILE A   3       1.852  -8.379  -9.633  1.00  0.00           H  
ATOM     63 HD12 ILE A   3       2.667  -8.701 -11.126  1.00  0.00           H  
ATOM     64 HD13 ILE A   3       3.572  -7.897  -9.810  1.00  0.00           H  
ATOM     65  N   CYS A   4      -0.276  -4.004  -8.620  1.00  0.00           N  
ATOM     66  CA  CYS A   4      -0.032  -3.032  -7.517  1.00  0.00           C  
ATOM     67  C   CYS A   4      -0.273  -3.539  -6.061  1.00  0.00           C  
ATOM     68  O   CYS A   4       0.568  -3.736  -5.233  1.00  0.00           O  
ATOM     69  CB  CYS A   4      -0.723  -1.668  -7.711  1.00  0.00           C  
ATOM     70  SG  CYS A   4       0.351  -0.518  -6.985  1.00  0.00           S  
ATOM     71  H   CYS A   4      -1.188  -4.322  -9.066  1.00  0.00           H  
ATOM     72  HA  CYS A   4       0.993  -2.807  -7.511  1.00  0.00           H  
ATOM     73  HB2 CYS A   4      -1.116  -1.480  -8.709  1.00  0.00           H  
ATOM     74  HB3 CYS A   4      -1.639  -1.420  -7.190  1.00  0.00           H  
ATOM     75  HG  CYS A   4      -0.299   0.657  -7.392  1.00  0.00           H  
ATOM     76  N   GLU A   5      -1.630  -3.704  -5.836  1.00  0.00           N  
ATOM     77  CA  GLU A   5      -2.194  -3.947  -4.415  1.00  0.00           C  
ATOM     78  C   GLU A   5      -1.442  -5.044  -3.661  1.00  0.00           C  
ATOM     79  O   GLU A   5      -0.858  -4.758  -2.648  1.00  0.00           O  
ATOM     80  CB  GLU A   5      -3.731  -3.916  -4.662  1.00  0.00           C  
ATOM     81  CG  GLU A   5      -4.434  -5.172  -5.288  1.00  0.00           C  
ATOM     82  CD  GLU A   5      -5.942  -4.951  -5.370  1.00  0.00           C  
ATOM     83  OE1 GLU A   5      -6.275  -4.022  -6.284  1.00  0.00           O  
ATOM     84  OE2 GLU A   5      -6.831  -5.496  -4.656  1.00  0.00           O  
ATOM     85  H   GLU A   5      -2.176  -3.500  -6.749  1.00  0.00           H  
ATOM     86  HA  GLU A   5      -2.081  -2.945  -3.986  1.00  0.00           H  
ATOM     87  HB2 GLU A   5      -4.235  -3.640  -3.796  1.00  0.00           H  
ATOM     88  HB3 GLU A   5      -3.868  -3.060  -5.394  1.00  0.00           H  
ATOM     89  HG2 GLU A   5      -3.862  -5.180  -6.360  1.00  0.00           H  
ATOM     90  HG3 GLU A   5      -4.321  -6.254  -4.867  1.00  0.00           H  
ATOM     91  N   GLU A   6      -1.320  -6.323  -4.035  1.00  0.00           N  
ATOM     92  CA  GLU A   6      -0.695  -7.473  -3.184  1.00  0.00           C  
ATOM     93  C   GLU A   6       0.815  -7.291  -2.901  1.00  0.00           C  
ATOM     94  O   GLU A   6       1.217  -7.118  -1.702  1.00  0.00           O  
ATOM     95  CB  GLU A   6      -1.334  -8.791  -3.440  1.00  0.00           C  
ATOM     96  CG  GLU A   6      -0.877 -10.131  -2.862  1.00  0.00           C  
ATOM     97  CD  GLU A   6      -1.330 -10.603  -1.563  1.00  0.00           C  
ATOM     98  OE1 GLU A   6      -2.487 -10.798  -1.541  1.00  0.00           O  
ATOM     99  OE2 GLU A   6      -0.584 -10.931  -0.552  1.00  0.00           O  
ATOM    100  H   GLU A   6      -1.850  -6.569  -4.923  1.00  0.00           H  
ATOM    101  HA  GLU A   6      -1.135  -7.236  -2.204  1.00  0.00           H  
ATOM    102  HB2 GLU A   6      -2.481  -8.631  -3.409  1.00  0.00           H  
ATOM    103  HB3 GLU A   6      -1.138  -9.056  -4.600  1.00  0.00           H  
ATOM    104  HG2 GLU A   6      -1.074 -10.912  -3.548  1.00  0.00           H  
ATOM    105  HG3 GLU A   6       0.195 -10.115  -2.933  1.00  0.00           H  
ATOM    106  N   PRO A   7       1.743  -7.204  -3.871  1.00  0.00           N  
ATOM    107  CA  PRO A   7       3.204  -7.153  -3.679  1.00  0.00           C  
ATOM    108  C   PRO A   7       3.679  -5.710  -3.206  1.00  0.00           C  
ATOM    109  O   PRO A   7       4.117  -5.624  -2.038  1.00  0.00           O  
ATOM    110  CB  PRO A   7       3.921  -7.578  -4.960  1.00  0.00           C  
ATOM    111  CG  PRO A   7       2.767  -7.539  -5.979  1.00  0.00           C  
ATOM    112  CD  PRO A   7       1.388  -7.507  -5.326  1.00  0.00           C  
ATOM    113  HA  PRO A   7       3.526  -7.859  -2.825  1.00  0.00           H  
ATOM    114  HB2 PRO A   7       4.729  -6.890  -5.221  1.00  0.00           H  
ATOM    115  HB3 PRO A   7       4.318  -8.583  -4.783  1.00  0.00           H  
ATOM    116  HG2 PRO A   7       2.994  -6.648  -6.759  1.00  0.00           H  
ATOM    117  HG3 PRO A   7       2.905  -8.497  -6.540  1.00  0.00           H  
ATOM    118  HD2 PRO A   7       0.793  -6.583  -5.751  1.00  0.00           H  
ATOM    119  HD3 PRO A   7       0.762  -8.396  -5.443  1.00  0.00           H  
ATOM    120  N   THR A   8       3.475  -4.666  -4.107  1.00  0.00           N  
ATOM    121  CA  THR A   8       3.933  -3.253  -3.830  1.00  0.00           C  
ATOM    122  C   THR A   8       3.494  -2.489  -2.601  1.00  0.00           C  
ATOM    123  O   THR A   8       4.325  -1.957  -1.822  1.00  0.00           O  
ATOM    124  CB  THR A   8       3.744  -2.507  -5.148  1.00  0.00           C  
ATOM    125  OG1 THR A   8       3.861  -3.390  -6.302  1.00  0.00           O  
ATOM    126  CG2 THR A   8       4.595  -1.265  -5.304  1.00  0.00           C  
ATOM    127  H   THR A   8       3.173  -5.013  -5.018  1.00  0.00           H  
ATOM    128  HA  THR A   8       5.032  -3.297  -3.734  1.00  0.00           H  
ATOM    129  HB  THR A   8       2.710  -2.227  -5.104  1.00  0.00           H  
ATOM    130  HG1 THR A   8       4.479  -3.004  -6.916  1.00  0.00           H  
ATOM    131 HG21 THR A   8       5.117  -0.914  -4.394  1.00  0.00           H  
ATOM    132 HG22 THR A   8       5.655  -1.535  -5.888  1.00  0.00           H  
ATOM    133 HG23 THR A   8       4.029  -0.503  -5.859  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.193  -2.508  -2.372  1.00  0.00           N  
ATOM    135  CA  CYS A   9       1.387  -2.050  -1.294  1.00  0.00           C  
ATOM    136  C   CYS A   9       1.568  -2.832   0.049  1.00  0.00           C  
ATOM    137  O   CYS A   9       1.706  -2.226   1.067  1.00  0.00           O  
ATOM    138  CB  CYS A   9      -0.020  -1.641  -1.729  1.00  0.00           C  
ATOM    139  SG  CYS A   9       0.173  -0.586  -3.169  1.00  0.00           S  
ATOM    140  H   CYS A   9       1.818  -3.027  -3.116  1.00  0.00           H  
ATOM    141  HA  CYS A   9       1.754  -1.042  -1.237  1.00  0.00           H  
ATOM    142  HB2 CYS A   9      -0.690  -2.469  -1.777  1.00  0.00           H  
ATOM    143  HB3 CYS A   9      -0.491  -1.007  -0.962  1.00  0.00           H  
ATOM    144  HG  CYS A   9      -0.525   0.381  -2.792  1.00  0.00           H  
ATOM    145  N   ARG A  10       1.712  -4.246  -0.034  1.00  0.00           N  
ATOM    146  CA  ARG A  10       2.141  -4.970   1.209  1.00  0.00           C  
ATOM    147  C   ARG A  10       3.565  -4.443   1.689  1.00  0.00           C  
ATOM    148  O   ARG A  10       3.771  -4.428   2.925  1.00  0.00           O  
ATOM    149  CB  ARG A  10       2.057  -6.456   0.979  1.00  0.00           C  
ATOM    150  CG  ARG A  10       2.496  -7.181   2.284  1.00  0.00           C  
ATOM    151  CD  ARG A  10       2.175  -8.642   2.025  1.00  0.00           C  
ATOM    152  NE  ARG A  10       2.789  -9.567   3.057  1.00  0.00           N  
ATOM    153  CZ  ARG A  10       3.952 -10.255   2.869  1.00  0.00           C  
ATOM    154  NH1 ARG A  10       4.823  -9.990   1.856  1.00  0.00           N  
ATOM    155  NH2 ARG A  10       4.194 -11.332   3.567  1.00  0.00           N  
ATOM    156  H   ARG A  10       1.609  -4.659  -0.918  1.00  0.00           H  
ATOM    157  HA  ARG A  10       1.617  -4.758   2.232  1.00  0.00           H  
ATOM    158  HB2 ARG A  10       0.957  -6.766   0.943  1.00  0.00           H  
ATOM    159  HB3 ARG A  10       2.539  -6.855   0.020  1.00  0.00           H  
ATOM    160  HG2 ARG A  10       3.615  -7.112   2.605  1.00  0.00           H  
ATOM    161  HG3 ARG A  10       1.999  -6.824   3.211  1.00  0.00           H  
ATOM    162  HD2 ARG A  10       1.090  -8.649   2.214  1.00  0.00           H  
ATOM    163  HD3 ARG A  10       2.413  -9.027   1.007  1.00  0.00           H  
ATOM    164  HE  ARG A  10       2.314  -9.876   3.836  1.00  0.00           H  
ATOM    165 HH11 ARG A  10       4.698  -9.184   1.251  1.00  0.00           H  
ATOM    166 HH12 ARG A  10       5.551 -10.652   1.700  1.00  0.00           H  
ATOM    167 HH21 ARG A  10       3.470 -11.644   4.174  1.00  0.00           H  
ATOM    168 HH22 ARG A  10       4.895 -11.901   3.135  1.00  0.00           H  
ATOM    169  N   ASN A  11       4.604  -4.266   0.810  1.00  0.00           N  
ATOM    170  CA  ASN A  11       5.889  -3.606   1.208  1.00  0.00           C  
ATOM    171  C   ASN A  11       5.602  -2.150   1.663  1.00  0.00           C  
ATOM    172  O   ASN A  11       6.245  -1.694   2.625  1.00  0.00           O  
ATOM    173  CB  ASN A  11       7.016  -3.662   0.171  1.00  0.00           C  
ATOM    174  CG  ASN A  11       7.939  -4.847  -0.043  1.00  0.00           C  
ATOM    175  OD1 ASN A  11       8.991  -4.780   0.572  1.00  0.00           O  
ATOM    176  ND2 ASN A  11       7.551  -5.802  -0.882  1.00  0.00           N  
ATOM    177  H   ASN A  11       4.348  -4.565  -0.145  1.00  0.00           H  
ATOM    178  HA  ASN A  11       6.378  -4.173   2.009  1.00  0.00           H  
ATOM    179  HB2 ASN A  11       6.646  -3.177  -0.758  1.00  0.00           H  
ATOM    180  HB3 ASN A  11       7.978  -2.799   0.384  1.00  0.00           H  
ATOM    181 HD21 ASN A  11       6.641  -5.851  -1.406  1.00  0.00           H  
ATOM    182 HD22 ASN A  11       8.290  -6.488  -1.154  1.00  0.00           H  
ATOM    183  N   ARG A  12       4.692  -1.401   1.040  1.00  0.00           N  
ATOM    184  CA  ARG A  12       4.251  -0.043   1.689  1.00  0.00           C  
ATOM    185  C   ARG A  12       3.728  -0.167   3.230  1.00  0.00           C  
ATOM    186  O   ARG A  12       3.946   0.762   3.903  1.00  0.00           O  
ATOM    187  CB  ARG A  12       3.535   0.878   0.786  1.00  0.00           C  
ATOM    188  CG  ARG A  12       1.965   1.202   0.895  1.00  0.00           C  
ATOM    189  CD  ARG A  12       1.594   2.441   0.076  1.00  0.00           C  
ATOM    190  NE  ARG A  12       1.556   2.290  -1.422  1.00  0.00           N  
ATOM    191  CZ  ARG A  12       2.500   2.453  -2.305  1.00  0.00           C  
ATOM    192  NH1 ARG A  12       3.517   3.157  -2.059  1.00  0.00           N  
ATOM    193  NH2 ARG A  12       2.346   1.846  -3.432  1.00  0.00           N  
ATOM    194  H   ARG A  12       4.109  -2.089   0.435  1.00  0.00           H  
ATOM    195  HA  ARG A  12       5.176   0.541   1.753  1.00  0.00           H  
ATOM    196  HB2 ARG A  12       3.980   1.892   0.640  1.00  0.00           H  
ATOM    197  HB3 ARG A  12       3.849   0.510  -0.235  1.00  0.00           H  
ATOM    198  HG2 ARG A  12       1.391   0.372   0.502  1.00  0.00           H  
ATOM    199  HG3 ARG A  12       1.760   1.368   2.003  1.00  0.00           H  
ATOM    200  HD2 ARG A  12       0.604   2.969   0.274  1.00  0.00           H  
ATOM    201  HD3 ARG A  12       2.208   3.153   0.530  1.00  0.00           H  
ATOM    202  HE  ARG A  12       0.776   1.755  -1.667  1.00  0.00           H  
ATOM    203 HH11 ARG A  12       3.559   3.704  -1.167  1.00  0.00           H  
ATOM    204 HH12 ARG A  12       4.232   2.858  -2.762  1.00  0.00           H  
ATOM    205 HH21 ARG A  12       1.651   1.111  -3.399  1.00  0.00           H  
ATOM    206 HH22 ARG A  12       3.125   1.968  -4.138  1.00  0.00           H  
ATOM    207  N   THR A  13       3.009  -1.207   3.593  1.00  0.00           N  
ATOM    208  CA  THR A  13       2.667  -1.485   5.057  1.00  0.00           C  
ATOM    209  C   THR A  13       3.917  -1.612   5.978  1.00  0.00           C  
ATOM    210  O   THR A  13       3.899  -1.302   7.188  1.00  0.00           O  
ATOM    211  CB  THR A  13       1.573  -2.602   5.083  1.00  0.00           C  
ATOM    212  OG1 THR A  13       0.641  -2.649   4.084  1.00  0.00           O  
ATOM    213  CG2 THR A  13       0.800  -2.610   6.370  1.00  0.00           C  
ATOM    214  H   THR A  13       3.037  -2.055   2.990  1.00  0.00           H  
ATOM    215  HA  THR A  13       2.422  -0.453   5.536  1.00  0.00           H  
ATOM    216  HB  THR A  13       2.158  -3.452   5.160  1.00  0.00           H  
ATOM    217  HG1 THR A  13      -0.070  -2.065   4.401  1.00  0.00           H  
ATOM    218 HG21 THR A  13       0.780  -1.524   6.939  1.00  0.00           H  
ATOM    219 HG22 THR A  13      -0.144  -3.082   6.513  1.00  0.00           H  
ATOM    220 HG23 THR A  13       1.506  -3.347   6.990  1.00  0.00           H  
ATOM    221  N   ARG A  14       4.901  -2.342   5.409  1.00  0.00           N  
ATOM    222  CA  ARG A  14       6.289  -2.077   6.060  1.00  0.00           C  
ATOM    223  C   ARG A  14       6.687  -0.568   6.315  1.00  0.00           C  
ATOM    224  O   ARG A  14       7.388  -0.412   7.283  1.00  0.00           O  
ATOM    225  CB  ARG A  14       7.244  -3.106   5.430  1.00  0.00           C  
ATOM    226  CG  ARG A  14       7.076  -4.627   6.143  1.00  0.00           C  
ATOM    227  CD  ARG A  14       6.916  -5.734   5.046  1.00  0.00           C  
ATOM    228  NE  ARG A  14       7.245  -7.055   5.538  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       6.482  -8.106   5.483  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       5.140  -8.078   5.375  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       7.190  -9.214   5.511  1.00  0.00           N  
ATOM    232  H   ARG A  14       5.082  -2.017   4.470  1.00  0.00           H  
ATOM    233  HA  ARG A  14       5.988  -2.355   7.171  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       7.151  -3.130   4.241  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       8.236  -2.806   5.730  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       8.062  -4.921   6.658  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       6.105  -4.515   6.646  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       5.901  -5.502   4.729  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       7.658  -5.572   4.216  1.00  0.00           H  
ATOM    240  HE  ARG A  14       8.194  -7.306   5.878  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       4.713  -7.211   5.059  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       4.794  -9.036   5.211  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       8.261  -9.133   5.383  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       6.716  -9.983   5.773  1.00  0.00           H  
ATOM    245  N   HIS A  15       6.340   0.310   5.296  1.00  0.00           N  
ATOM    246  CA  HIS A  15       6.535   1.713   5.534  1.00  0.00           C  
ATOM    247  C   HIS A  15       5.677   2.321   6.772  1.00  0.00           C  
ATOM    248  O   HIS A  15       5.929   3.509   7.112  1.00  0.00           O  
ATOM    249  CB  HIS A  15       6.351   2.633   4.309  1.00  0.00           C  
ATOM    250  CG  HIS A  15       7.139   2.427   2.947  1.00  0.00           C  
ATOM    251  ND1 HIS A  15       6.821   2.943   1.735  1.00  0.00           N  
ATOM    252  CD2 HIS A  15       8.452   1.773   2.904  1.00  0.00           C  
ATOM    253  CE1 HIS A  15       7.863   2.436   0.976  1.00  0.00           C  
ATOM    254  NE2 HIS A  15       8.839   1.794   1.659  1.00  0.00           N  
ATOM    255  H   HIS A  15       5.502   0.097   4.839  1.00  0.00           H  
ATOM    256  HA  HIS A  15       7.579   1.856   5.913  1.00  0.00           H  
ATOM    257  HB2 HIS A  15       5.265   2.932   4.259  1.00  0.00           H  
ATOM    258  HB3 HIS A  15       6.834   3.502   4.804  1.00  0.00           H  
ATOM    259  HD1 HIS A  15       5.881   3.260   1.394  1.00  0.00           H  
ATOM    260  HD2 HIS A  15       8.637   1.115   3.865  1.00  0.00           H  
ATOM    261  HE1 HIS A  15       8.035   2.483  -0.208  1.00  0.00           H  
ATOM    262  HE2 HIS A  15       9.701   1.544   1.238  1.00  0.00           H  
ATOM    263  N   LEU A  16       4.462   1.628   7.154  1.00  0.00           N  
ATOM    264  CA  LEU A  16       3.581   2.168   8.241  1.00  0.00           C  
ATOM    265  C   LEU A  16       4.303   2.580   9.487  1.00  0.00           C  
ATOM    266  O   LEU A  16       3.815   3.502  10.223  1.00  0.00           O  
ATOM    267  CB  LEU A  16       2.238   1.247   8.336  1.00  0.00           C  
ATOM    268  CG  LEU A  16       0.996   1.711   9.185  1.00  0.00           C  
ATOM    269  CD1 LEU A  16      -0.232   1.465   8.252  1.00  0.00           C  
ATOM    270  CD2 LEU A  16       0.781   0.787  10.516  1.00  0.00           C  
ATOM    271  H   LEU A  16       4.719   0.561   7.051  1.00  0.00           H  
ATOM    272  HA  LEU A  16       2.990   3.101   7.785  1.00  0.00           H  
ATOM    273  HB2 LEU A  16       1.967   1.085   7.283  1.00  0.00           H  
ATOM    274  HB3 LEU A  16       2.430   0.284   8.760  1.00  0.00           H  
ATOM    275  HG  LEU A  16       0.978   2.703   9.605  1.00  0.00           H  
ATOM    276 HD11 LEU A  16      -0.478   2.218   7.417  1.00  0.00           H  
ATOM    277 HD12 LEU A  16      -0.269   0.322   7.939  1.00  0.00           H  
ATOM    278 HD13 LEU A  16      -1.128   1.607   9.013  1.00  0.00           H  
ATOM    279 HD21 LEU A  16       0.014   1.180  11.193  1.00  0.00           H  
ATOM    280 HD22 LEU A  16       0.388  -0.281  10.214  1.00  0.00           H  
ATOM    281 HD23 LEU A  16       1.639   0.706  11.163  1.00  0.00           H  
ATOM    282  N   PRO A  17       5.404   1.866  10.011  1.00  0.00           N  
ATOM    283  CA  PRO A  17       6.331   2.455  11.081  1.00  0.00           C  
ATOM    284  C   PRO A  17       7.238   3.733  10.723  1.00  0.00           C  
ATOM    285  O   PRO A  17       7.761   4.352  11.699  1.00  0.00           O  
ATOM    286  CB  PRO A  17       7.292   1.261  11.586  1.00  0.00           C  
ATOM    287  CG  PRO A  17       7.273   0.332  10.269  1.00  0.00           C  
ATOM    288  CD  PRO A  17       5.759   0.589   9.841  1.00  0.00           C  
ATOM    289  HA  PRO A  17       5.851   2.592  12.075  1.00  0.00           H  
ATOM    290  HB2 PRO A  17       8.308   1.466  12.029  1.00  0.00           H  
ATOM    291  HB3 PRO A  17       6.877   0.640  12.429  1.00  0.00           H  
ATOM    292  HG2 PRO A  17       7.972   0.518   9.422  1.00  0.00           H  
ATOM    293  HG3 PRO A  17       7.476  -0.717  10.559  1.00  0.00           H  
ATOM    294  HD2 PRO A  17       5.748   0.217   8.905  1.00  0.00           H  
ATOM    295  HD3 PRO A  17       5.134  -0.194  10.523  1.00  0.00           H  
ATOM    296  N   LEU A  18       7.862   3.863   9.492  1.00  0.00           N  
ATOM    297  CA  LEU A  18       8.454   5.130   9.102  1.00  0.00           C  
ATOM    298  C   LEU A  18       7.245   6.314   8.990  1.00  0.00           C  
ATOM    299  O   LEU A  18       7.601   7.408   9.388  1.00  0.00           O  
ATOM    300  CB  LEU A  18       9.492   5.147   7.777  1.00  0.00           C  
ATOM    301  CG  LEU A  18       9.001   4.839   6.330  1.00  0.00           C  
ATOM    302  CD1 LEU A  18       8.702   6.075   5.413  1.00  0.00           C  
ATOM    303  CD2 LEU A  18       9.995   3.920   5.564  1.00  0.00           C  
ATOM    304  H   LEU A  18       7.407   3.376   8.697  1.00  0.00           H  
ATOM    305  HA  LEU A  18       9.239   5.471   9.857  1.00  0.00           H  
ATOM    306  HB2 LEU A  18       9.864   6.226   7.901  1.00  0.00           H  
ATOM    307  HB3 LEU A  18      10.314   4.354   7.954  1.00  0.00           H  
ATOM    308  HG  LEU A  18       8.119   4.175   6.393  1.00  0.00           H  
ATOM    309 HD11 LEU A  18       9.484   6.823   5.377  1.00  0.00           H  
ATOM    310 HD12 LEU A  18       8.458   5.675   4.431  1.00  0.00           H  
ATOM    311 HD13 LEU A  18       7.920   6.681   5.885  1.00  0.00           H  
ATOM    312 HD21 LEU A  18      11.086   4.281   5.587  1.00  0.00           H  
ATOM    313 HD22 LEU A  18       9.619   3.966   4.533  1.00  0.00           H  
ATOM    314 HD23 LEU A  18       9.897   2.906   5.922  1.00  0.00           H  
ATOM    315  N   GLN A  19       6.007   5.985   8.521  1.00  0.00           N  
ATOM    316  CA  GLN A  19       4.839   6.862   8.404  1.00  0.00           C  
ATOM    317  C   GLN A  19       4.985   8.298   7.777  1.00  0.00           C  
ATOM    318  O   GLN A  19       4.192   9.223   8.122  1.00  0.00           O  
ATOM    319  CB  GLN A  19       4.189   6.808   9.834  1.00  0.00           C  
ATOM    320  CG  GLN A  19       2.635   7.069   9.899  1.00  0.00           C  
ATOM    321  CD  GLN A  19       1.807   5.955  10.532  1.00  0.00           C  
ATOM    322  OE1 GLN A  19       1.295   5.001   9.767  1.00  0.00           O  
ATOM    323  NE2 GLN A  19       1.537   5.908  11.761  1.00  0.00           N  
ATOM    324  H   GLN A  19       6.165   5.035   8.180  1.00  0.00           H  
ATOM    325  HA  GLN A  19       4.144   6.279   7.728  1.00  0.00           H  
ATOM    326  HB2 GLN A  19       4.527   5.822  10.341  1.00  0.00           H  
ATOM    327  HB3 GLN A  19       4.680   7.671  10.455  1.00  0.00           H  
ATOM    328  HG2 GLN A  19       2.518   8.091  10.238  1.00  0.00           H  
ATOM    329  HG3 GLN A  19       2.326   7.206   8.895  1.00  0.00           H  
ATOM    330 HE21 GLN A  19       1.673   6.836  12.328  1.00  0.00           H  
ATOM    331 HE22 GLN A  19       0.895   4.958  11.756  1.00  0.00           H  
ATOM    332  N   PHE A  20       5.828   8.450   6.723  1.00  0.00           N  
ATOM    333  CA  PHE A  20       5.911   9.883   5.924  1.00  0.00           C  
ATOM    334  C   PHE A  20       5.161   9.861   4.488  1.00  0.00           C  
ATOM    335  O   PHE A  20       4.853  11.030   4.027  1.00  0.00           O  
ATOM    336  CB  PHE A  20       7.309  10.575   6.093  1.00  0.00           C  
ATOM    337  CG  PHE A  20       8.461   9.978   5.181  1.00  0.00           C  
ATOM    338  CD1 PHE A  20       8.533  10.217   3.831  1.00  0.00           C  
ATOM    339  CD2 PHE A  20       9.630   9.452   5.833  1.00  0.00           C  
ATOM    340  CE1 PHE A  20       9.795  10.069   3.123  1.00  0.00           C  
ATOM    341  CE2 PHE A  20      10.781   9.265   5.125  1.00  0.00           C  
ATOM    342  CZ  PHE A  20      10.876   9.614   3.736  1.00  0.00           C  
ATOM    343  H   PHE A  20       6.684   7.872   6.629  1.00  0.00           H  
ATOM    344  HA  PHE A  20       5.300  10.564   6.434  1.00  0.00           H  
ATOM    345  HB2 PHE A  20       7.353  11.717   5.924  1.00  0.00           H  
ATOM    346  HB3 PHE A  20       7.592  10.367   7.143  1.00  0.00           H  
ATOM    347  HD1 PHE A  20       7.737  10.516   3.235  1.00  0.00           H  
ATOM    348  HD2 PHE A  20       9.295   9.081   6.877  1.00  0.00           H  
ATOM    349  HE1 PHE A  20       9.605  10.101   2.030  1.00  0.00           H  
ATOM    350  HE2 PHE A  20      11.696   8.905   5.627  1.00  0.00           H  
ATOM    351  HZ  PHE A  20      11.747   9.132   3.267  1.00  0.00           H  
ATOM    352  N   SER A  21       4.985   8.641   3.903  1.00  0.00           N  
ATOM    353  CA  SER A  21       4.167   8.289   2.714  1.00  0.00           C  
ATOM    354  C   SER A  21       2.773   7.658   2.892  1.00  0.00           C  
ATOM    355  O   SER A  21       2.387   6.593   2.251  1.00  0.00           O  
ATOM    356  CB  SER A  21       5.268   7.755   1.708  1.00  0.00           C  
ATOM    357  OG  SER A  21       4.693   7.080   0.587  1.00  0.00           O  
ATOM    358  H   SER A  21       5.722   7.895   4.259  1.00  0.00           H  
ATOM    359  HA  SER A  21       4.100   9.284   2.055  1.00  0.00           H  
ATOM    360  HB2 SER A  21       5.927   8.537   1.384  1.00  0.00           H  
ATOM    361  HB3 SER A  21       5.910   7.051   2.237  1.00  0.00           H  
ATOM    362  HG  SER A  21       3.714   7.057   0.739  1.00  0.00           H  
ATOM    363  N   ARG A  22       2.129   8.282   3.832  1.00  0.00           N  
ATOM    364  CA  ARG A  22       0.742   7.866   4.225  1.00  0.00           C  
ATOM    365  C   ARG A  22      -0.220   7.777   2.886  1.00  0.00           C  
ATOM    366  O   ARG A  22      -0.559   6.673   2.471  1.00  0.00           O  
ATOM    367  CB  ARG A  22       0.114   8.631   5.494  1.00  0.00           C  
ATOM    368  CG  ARG A  22       0.413  10.073   5.846  1.00  0.00           C  
ATOM    369  CD  ARG A  22       1.353  10.370   7.073  1.00  0.00           C  
ATOM    370  NE  ARG A  22       0.934  11.547   7.850  1.00  0.00           N  
ATOM    371  CZ  ARG A  22       1.694  11.943   8.884  1.00  0.00           C  
ATOM    372  NH1 ARG A  22       2.689  11.264   9.389  1.00  0.00           N  
ATOM    373  NH2 ARG A  22       1.397  13.082   9.604  1.00  0.00           N  
ATOM    374  H   ARG A  22       2.811   8.571   4.595  1.00  0.00           H  
ATOM    375  HA  ARG A  22       0.652   6.762   4.570  1.00  0.00           H  
ATOM    376  HB2 ARG A  22      -1.002   8.599   5.343  1.00  0.00           H  
ATOM    377  HB3 ARG A  22       0.362   7.995   6.373  1.00  0.00           H  
ATOM    378  HG2 ARG A  22       0.644  10.671   5.001  1.00  0.00           H  
ATOM    379  HG3 ARG A  22      -0.567  10.449   6.282  1.00  0.00           H  
ATOM    380  HD2 ARG A  22       1.151   9.571   7.808  1.00  0.00           H  
ATOM    381  HD3 ARG A  22       2.478  10.485   6.831  1.00  0.00           H  
ATOM    382  HE  ARG A  22       0.009  12.047   7.661  1.00  0.00           H  
ATOM    383 HH11 ARG A  22       2.987  10.455   8.884  1.00  0.00           H  
ATOM    384 HH12 ARG A  22       3.254  11.754  10.090  1.00  0.00           H  
ATOM    385 HH21 ARG A  22       0.452  13.454   9.482  1.00  0.00           H  
ATOM    386 HH22 ARG A  22       2.226  13.320  10.141  1.00  0.00           H  
ATOM    387  N   THR A  23      -0.233   9.050   2.362  1.00  0.00           N  
ATOM    388  CA  THR A  23      -0.661   9.315   0.973  1.00  0.00           C  
ATOM    389  C   THR A  23       0.230   8.690  -0.097  1.00  0.00           C  
ATOM    390  O   THR A  23      -0.243   7.671  -0.629  1.00  0.00           O  
ATOM    391  CB  THR A  23      -1.057  10.721   0.703  1.00  0.00           C  
ATOM    392  OG1 THR A  23       0.122  11.641   0.820  1.00  0.00           O  
ATOM    393  CG2 THR A  23      -2.056  11.377   1.657  1.00  0.00           C  
ATOM    394  H   THR A  23       0.706   9.337   2.689  1.00  0.00           H  
ATOM    395  HA  THR A  23      -1.683   8.837   0.858  1.00  0.00           H  
ATOM    396  HB  THR A  23      -1.362  10.763  -0.385  1.00  0.00           H  
ATOM    397  HG1 THR A  23      -0.183  12.459   1.085  1.00  0.00           H  
ATOM    398 HG21 THR A  23      -2.314  12.404   1.247  1.00  0.00           H  
ATOM    399 HG22 THR A  23      -3.052  10.816   1.778  1.00  0.00           H  
ATOM    400 HG23 THR A  23      -1.620  11.490   2.640  1.00  0.00           H  
ATOM    401  N   GLY A  24       1.534   9.022  -0.236  1.00  0.00           N  
ATOM    402  CA  GLY A  24       2.277   8.466  -1.388  1.00  0.00           C  
ATOM    403  C   GLY A  24       1.628   9.107  -2.773  1.00  0.00           C  
ATOM    404  O   GLY A  24       0.515   8.667  -3.079  1.00  0.00           O  
ATOM    405  H   GLY A  24       1.872   9.829   0.304  1.00  0.00           H  
ATOM    406  HA2 GLY A  24       3.418   8.576  -1.355  1.00  0.00           H  
ATOM    407  HA3 GLY A  24       2.234   7.299  -1.393  1.00  0.00           H  
ATOM    408  N   PRO A  25       2.277   9.780  -3.891  1.00  0.00           N  
ATOM    409  CA  PRO A  25       1.433  10.262  -5.200  1.00  0.00           C  
ATOM    410  C   PRO A  25       1.870   9.437  -6.393  1.00  0.00           C  
ATOM    411  O   PRO A  25       2.307  10.003  -7.401  1.00  0.00           O  
ATOM    412  CB  PRO A  25       2.030  11.686  -5.376  1.00  0.00           C  
ATOM    413  CG  PRO A  25       3.358  11.770  -4.734  1.00  0.00           C  
ATOM    414  CD  PRO A  25       3.441  10.711  -3.639  1.00  0.00           C  
ATOM    415  HA  PRO A  25       0.276  10.234  -5.023  1.00  0.00           H  
ATOM    416  HB2 PRO A  25       1.996  12.175  -6.418  1.00  0.00           H  
ATOM    417  HB3 PRO A  25       1.290  12.300  -4.793  1.00  0.00           H  
ATOM    418  HG2 PRO A  25       4.136  11.464  -5.570  1.00  0.00           H  
ATOM    419  HG3 PRO A  25       3.798  12.742  -4.435  1.00  0.00           H  
ATOM    420  HD2 PRO A  25       4.427  10.156  -3.726  1.00  0.00           H  
ATOM    421  HD3 PRO A  25       3.230  11.115  -2.620  1.00  0.00           H  
ATOM    422  N   LEU A  26       1.726   8.088  -6.224  1.00  0.00           N  
ATOM    423  CA  LEU A  26       1.859   7.155  -7.438  1.00  0.00           C  
ATOM    424  C   LEU A  26       0.404   6.411  -7.747  1.00  0.00           C  
ATOM    425  O   LEU A  26      -0.170   6.611  -8.912  1.00  0.00           O  
ATOM    426  CB  LEU A  26       2.944   5.921  -7.062  1.00  0.00           C  
ATOM    427  CG  LEU A  26       4.391   6.331  -6.841  1.00  0.00           C  
ATOM    428  CD1 LEU A  26       4.635   7.151  -5.530  1.00  0.00           C  
ATOM    429  CD2 LEU A  26       5.288   5.013  -6.769  1.00  0.00           C  
ATOM    430  H   LEU A  26       1.342   7.986  -5.306  1.00  0.00           H  
ATOM    431  HA  LEU A  26       2.385   7.835  -8.266  1.00  0.00           H  
ATOM    432  HB2 LEU A  26       2.559   5.552  -6.183  1.00  0.00           H  
ATOM    433  HB3 LEU A  26       2.956   5.047  -7.782  1.00  0.00           H  
ATOM    434  HG  LEU A  26       4.843   7.014  -7.617  1.00  0.00           H  
ATOM    435 HD11 LEU A  26       4.125   6.811  -4.608  1.00  0.00           H  
ATOM    436 HD12 LEU A  26       4.462   8.248  -5.723  1.00  0.00           H  
ATOM    437 HD13 LEU A  26       5.655   7.058  -5.043  1.00  0.00           H  
ATOM    438 HD21 LEU A  26       6.458   5.211  -6.591  1.00  0.00           H  
ATOM    439 HD22 LEU A  26       5.232   4.399  -7.782  1.00  0.00           H  
ATOM    440 HD23 LEU A  26       4.919   4.502  -5.851  1.00  0.00           H  
ATOM    441  N   CYS A  27      -0.002   5.652  -6.749  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -1.249   4.767  -6.770  1.00  0.00           C  
ATOM    443  C   CYS A  27      -2.386   5.165  -5.750  1.00  0.00           C  
ATOM    444  O   CYS A  27      -1.994   5.378  -4.607  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -1.021   3.229  -6.764  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -0.830   2.386  -5.204  1.00  0.00           S  
ATOM    447  H   CYS A  27       0.793   5.542  -6.021  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -1.727   5.138  -7.634  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -1.846   2.687  -7.287  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -0.235   3.072  -7.511  1.00  0.00           H  
ATOM    451  HG  CYS A  27       0.602   2.055  -5.585  1.00  0.00           H  
ATOM    452  N   PRO A  28      -3.626   5.703  -6.199  1.00  0.00           N  
ATOM    453  CA  PRO A  28      -4.722   6.183  -5.217  1.00  0.00           C  
ATOM    454  C   PRO A  28      -5.472   5.433  -4.052  1.00  0.00           C  
ATOM    455  O   PRO A  28      -6.681   5.287  -4.226  1.00  0.00           O  
ATOM    456  CB  PRO A  28      -5.770   6.716  -6.415  1.00  0.00           C  
ATOM    457  CG  PRO A  28      -5.886   5.407  -7.291  1.00  0.00           C  
ATOM    458  CD  PRO A  28      -4.301   5.173  -7.399  1.00  0.00           C  
ATOM    459  HA  PRO A  28      -4.409   7.168  -4.792  1.00  0.00           H  
ATOM    460  HB2 PRO A  28      -6.736   7.221  -6.065  1.00  0.00           H  
ATOM    461  HB3 PRO A  28      -5.160   7.563  -6.846  1.00  0.00           H  
ATOM    462  HG2 PRO A  28      -6.190   4.515  -6.791  1.00  0.00           H  
ATOM    463  HG3 PRO A  28      -6.509   5.509  -8.262  1.00  0.00           H  
ATOM    464  HD2 PRO A  28      -4.154   4.165  -7.727  1.00  0.00           H  
ATOM    465  HD3 PRO A  28      -3.858   5.800  -8.274  1.00  0.00           H  
ATOM    466  N   ALA A  29      -4.742   5.415  -2.845  1.00  0.00           N  
ATOM    467  CA  ALA A  29      -5.138   4.550  -1.672  1.00  0.00           C  
ATOM    468  C   ALA A  29      -5.453   2.877  -2.158  1.00  0.00           C  
ATOM    469  O   ALA A  29      -6.547   2.334  -2.034  1.00  0.00           O  
ATOM    470  CB  ALA A  29      -6.431   5.261  -0.872  1.00  0.00           C  
ATOM    471  H   ALA A  29      -3.812   5.292  -3.391  1.00  0.00           H  
ATOM    472  HA  ALA A  29      -4.220   4.611  -0.874  1.00  0.00           H  
ATOM    473  HB1 ALA A  29      -7.442   5.302  -1.527  1.00  0.00           H  
ATOM    474  HB2 ALA A  29      -6.831   4.590  -0.041  1.00  0.00           H  
ATOM    475  HB3 ALA A  29      -6.040   6.152  -0.331  1.00  0.00           H  
ATOM    476  N   CYS A  30      -4.446   2.201  -2.597  1.00  0.00           N  
ATOM    477  CA  CYS A  30      -4.330   0.720  -2.950  1.00  0.00           C  
ATOM    478  C   CYS A  30      -3.972  -0.120  -1.640  1.00  0.00           C  
ATOM    479  O   CYS A  30      -4.058  -1.395  -1.758  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -3.322   0.619  -4.014  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -3.289  -0.755  -5.071  1.00  0.00           S  
ATOM    482  H   CYS A  30      -3.599   2.697  -2.683  1.00  0.00           H  
ATOM    483  HA  CYS A  30      -5.376   0.365  -3.314  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -3.568   1.429  -4.813  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -2.386   0.974  -3.677  1.00  0.00           H  
ATOM    486  HG  CYS A  30      -2.079  -0.883  -4.763  1.00  0.00           H  
ATOM    487  N   MET A  31      -3.607   0.531  -0.569  1.00  0.00           N  
ATOM    488  CA  MET A  31      -3.157  -0.242   0.643  1.00  0.00           C  
ATOM    489  C   MET A  31      -4.350  -0.816   1.491  1.00  0.00           C  
ATOM    490  O   MET A  31      -4.210  -1.884   2.100  1.00  0.00           O  
ATOM    491  CB  MET A  31      -2.338   0.886   1.348  1.00  0.00           C  
ATOM    492  CG  MET A  31      -1.432   0.640   2.640  1.00  0.00           C  
ATOM    493  SD  MET A  31      -2.026   0.041   4.230  1.00  0.00           S  
ATOM    494  CE  MET A  31      -3.402   1.160   4.482  1.00  0.00           C  
ATOM    495  H   MET A  31      -3.725   1.543  -0.598  1.00  0.00           H  
ATOM    496  HA  MET A  31      -2.394  -0.938   0.462  1.00  0.00           H  
ATOM    497  HB2 MET A  31      -1.645   1.266   0.647  1.00  0.00           H  
ATOM    498  HB3 MET A  31      -2.817   1.872   1.688  1.00  0.00           H  
ATOM    499  HG2 MET A  31      -0.647   0.024   2.281  1.00  0.00           H  
ATOM    500  HG3 MET A  31      -0.900   1.503   2.926  1.00  0.00           H  
ATOM    501  HE1 MET A  31      -3.105   2.000   5.214  1.00  0.00           H  
ATOM    502  HE2 MET A  31      -3.965   1.385   3.541  1.00  0.00           H  
ATOM    503  HE3 MET A  31      -4.229   0.681   4.989  1.00  0.00           H  
ATOM    504  N   LYS A  32      -5.478  -0.124   1.429  1.00  0.00           N  
ATOM    505  CA  LYS A  32      -6.780  -0.585   1.891  1.00  0.00           C  
ATOM    506  C   LYS A  32      -7.358  -1.923   1.087  1.00  0.00           C  
ATOM    507  O   LYS A  32      -8.038  -2.785   1.737  1.00  0.00           O  
ATOM    508  CB  LYS A  32      -8.080   0.414   1.868  1.00  0.00           C  
ATOM    509  CG  LYS A  32      -8.388   1.401   0.733  1.00  0.00           C  
ATOM    510  CD  LYS A  32      -9.130   2.645   1.267  1.00  0.00           C  
ATOM    511  CE  LYS A  32      -9.898   3.475   0.326  1.00  0.00           C  
ATOM    512  NZ  LYS A  32     -10.574   4.569   1.047  1.00  0.00           N  
ATOM    513  H   LYS A  32      -5.591   0.547   0.645  1.00  0.00           H  
ATOM    514  HA  LYS A  32      -6.721  -0.751   3.005  1.00  0.00           H  
ATOM    515  HB2 LYS A  32      -8.999  -0.193   1.733  1.00  0.00           H  
ATOM    516  HB3 LYS A  32      -8.138   0.916   2.939  1.00  0.00           H  
ATOM    517  HG2 LYS A  32      -7.460   1.914   0.182  1.00  0.00           H  
ATOM    518  HG3 LYS A  32      -8.925   0.859  -0.038  1.00  0.00           H  
ATOM    519  HD2 LYS A  32      -9.737   2.455   2.088  1.00  0.00           H  
ATOM    520  HD3 LYS A  32      -8.300   3.149   1.763  1.00  0.00           H  
ATOM    521  HE2 LYS A  32      -9.387   3.796  -0.601  1.00  0.00           H  
ATOM    522  HE3 LYS A  32     -10.753   2.871   0.025  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32     -10.198   4.665   2.054  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32     -10.499   5.332   0.390  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32     -11.566   4.377   1.227  1.00  0.00           H  
ATOM    526  N   ALA A  33      -6.874  -1.956  -0.209  1.00  0.00           N  
ATOM    527  CA  ALA A  33      -7.121  -3.062  -1.138  1.00  0.00           C  
ATOM    528  C   ALA A  33      -6.249  -4.469  -0.791  1.00  0.00           C  
ATOM    529  O   ALA A  33      -6.631  -5.556  -1.289  1.00  0.00           O  
ATOM    530  CB  ALA A  33      -7.052  -2.627  -2.561  1.00  0.00           C  
ATOM    531  H   ALA A  33      -6.582  -1.004  -0.593  1.00  0.00           H  
ATOM    532  HA  ALA A  33      -8.176  -3.494  -0.951  1.00  0.00           H  
ATOM    533  HB1 ALA A  33      -7.576  -1.598  -2.663  1.00  0.00           H  
ATOM    534  HB2 ALA A  33      -6.131  -2.346  -3.006  1.00  0.00           H  
ATOM    535  HB3 ALA A  33      -7.477  -3.410  -3.312  1.00  0.00           H  
ATOM    536  N   THR A  34      -5.102  -4.244  -0.310  1.00  0.00           N  
ATOM    537  CA  THR A  34      -4.211  -5.258   0.291  1.00  0.00           C  
ATOM    538  C   THR A  34      -4.872  -6.020   1.568  1.00  0.00           C  
ATOM    539  O   THR A  34      -4.920  -7.242   1.731  1.00  0.00           O  
ATOM    540  CB  THR A  34      -2.755  -4.792   0.433  1.00  0.00           C  
ATOM    541  OG1 THR A  34      -2.458  -3.937  -0.686  1.00  0.00           O  
ATOM    542  CG2 THR A  34      -1.660  -5.947   0.610  1.00  0.00           C  
ATOM    543  H   THR A  34      -4.863  -3.275  -0.265  1.00  0.00           H  
ATOM    544  HA  THR A  34      -4.306  -6.139  -0.417  1.00  0.00           H  
ATOM    545  HB  THR A  34      -2.718  -3.990   1.112  1.00  0.00           H  
ATOM    546  HG1 THR A  34      -3.278  -3.398  -0.497  1.00  0.00           H  
ATOM    547 HG21 THR A  34      -1.789  -6.659  -0.287  1.00  0.00           H  
ATOM    548 HG22 THR A  34      -0.672  -5.468   0.741  1.00  0.00           H  
ATOM    549 HG23 THR A  34      -1.964  -6.236   1.615  1.00  0.00           H  
ATOM    550  N   LEU A  35      -5.439  -5.186   2.396  1.00  0.00           N  
ATOM    551  CA  LEU A  35      -6.204  -5.539   3.559  1.00  0.00           C  
ATOM    552  C   LEU A  35      -7.385  -6.462   3.409  1.00  0.00           C  
ATOM    553  O   LEU A  35      -7.653  -7.263   4.387  1.00  0.00           O  
ATOM    554  CB  LEU A  35      -6.516  -4.275   4.365  1.00  0.00           C  
ATOM    555  CG  LEU A  35      -5.469  -3.944   5.447  1.00  0.00           C  
ATOM    556  CD1 LEU A  35      -4.181  -3.355   4.926  1.00  0.00           C  
ATOM    557  CD2 LEU A  35      -6.028  -2.968   6.500  1.00  0.00           C  
ATOM    558  H   LEU A  35      -5.732  -4.269   2.015  1.00  0.00           H  
ATOM    559  HA  LEU A  35      -5.548  -5.972   4.323  1.00  0.00           H  
ATOM    560  HB2 LEU A  35      -6.714  -3.340   3.816  1.00  0.00           H  
ATOM    561  HB3 LEU A  35      -7.488  -4.233   4.767  1.00  0.00           H  
ATOM    562  HG  LEU A  35      -5.376  -4.879   5.978  1.00  0.00           H  
ATOM    563 HD11 LEU A  35      -4.484  -2.599   4.134  1.00  0.00           H  
ATOM    564 HD12 LEU A  35      -3.378  -3.974   4.414  1.00  0.00           H  
ATOM    565 HD13 LEU A  35      -3.373  -2.775   5.444  1.00  0.00           H  
ATOM    566 HD21 LEU A  35      -6.906  -3.490   7.022  1.00  0.00           H  
ATOM    567 HD22 LEU A  35      -5.252  -2.923   7.275  1.00  0.00           H  
ATOM    568 HD23 LEU A  35      -6.087  -2.017   6.095  1.00  0.00           H  
ATOM    569  N   GLN A  36      -8.204  -6.369   2.297  1.00  0.00           N  
ATOM    570  CA  GLN A  36      -9.241  -7.655   2.013  1.00  0.00           C  
ATOM    571  C   GLN A  36      -8.483  -9.060   1.673  1.00  0.00           C  
ATOM    572  O   GLN A  36      -8.810 -10.099   2.288  1.00  0.00           O  
ATOM    573  CB  GLN A  36     -10.189  -7.168   0.981  1.00  0.00           C  
ATOM    574  CG  GLN A  36     -11.297  -6.110   1.589  1.00  0.00           C  
ATOM    575  CD  GLN A  36     -11.773  -5.463   0.241  1.00  0.00           C  
ATOM    576  OE1 GLN A  36     -10.949  -4.792  -0.413  1.00  0.00           O  
ATOM    577  NE2 GLN A  36     -12.937  -5.678  -0.266  1.00  0.00           N  
ATOM    578  H   GLN A  36      -8.095  -5.717   1.519  1.00  0.00           H  
ATOM    579  HA  GLN A  36      -9.804  -7.811   2.891  1.00  0.00           H  
ATOM    580  HB2 GLN A  36      -9.648  -6.734   0.154  1.00  0.00           H  
ATOM    581  HB3 GLN A  36     -10.837  -7.996   0.634  1.00  0.00           H  
ATOM    582  HG2 GLN A  36     -12.085  -6.743   2.053  1.00  0.00           H  
ATOM    583  HG3 GLN A  36     -10.958  -5.374   2.343  1.00  0.00           H  
ATOM    584 HE21 GLN A  36     -13.617  -5.911   0.389  1.00  0.00           H  
ATOM    585 HE22 GLN A  36     -13.031  -6.143  -1.227  1.00  0.00           H  
ATOM    586  N   PRO A  37      -7.745  -9.368   0.539  1.00  0.00           N  
ATOM    587  CA  PRO A  37      -6.973 -10.616   0.234  1.00  0.00           C  
ATOM    588  C   PRO A  37      -6.006 -11.091   1.297  1.00  0.00           C  
ATOM    589  O   PRO A  37      -5.553 -12.202   1.184  1.00  0.00           O  
ATOM    590  CB  PRO A  37      -6.388 -10.367  -1.068  1.00  0.00           C  
ATOM    591  CG  PRO A  37      -6.372  -8.950  -1.534  1.00  0.00           C  
ATOM    592  CD  PRO A  37      -7.337  -8.298  -0.415  1.00  0.00           C  
ATOM    593  HA  PRO A  37      -7.698 -11.388   0.165  1.00  0.00           H  
ATOM    594  HB2 PRO A  37      -5.350 -10.741  -1.093  1.00  0.00           H  
ATOM    595  HB3 PRO A  37      -6.959 -10.950  -1.763  1.00  0.00           H  
ATOM    596  HG2 PRO A  37      -5.430  -8.351  -1.554  1.00  0.00           H  
ATOM    597  HG3 PRO A  37      -6.909  -8.909  -2.521  1.00  0.00           H  
ATOM    598  HD2 PRO A  37      -6.666  -7.601   0.133  1.00  0.00           H  
ATOM    599  HD3 PRO A  37      -8.179  -7.769  -0.727  1.00  0.00           H  
ATOM    600  N   GLU A  38      -5.626 -10.272   2.196  1.00  0.00           N  
ATOM    601  CA  GLU A  38      -5.036 -10.888   3.446  1.00  0.00           C  
ATOM    602  C   GLU A  38      -6.019 -10.701   4.653  1.00  0.00           C  
ATOM    603  O   GLU A  38      -7.162 -10.078   4.717  1.00  0.00           O  
ATOM    604  CB  GLU A  38      -3.782 -10.047   4.018  1.00  0.00           C  
ATOM    605  CG  GLU A  38      -3.882  -8.654   4.486  1.00  0.00           C  
ATOM    606  CD  GLU A  38      -2.439  -8.052   4.867  1.00  0.00           C  
ATOM    607  OE1 GLU A  38      -2.066  -8.364   6.000  1.00  0.00           O  
ATOM    608  OE2 GLU A  38      -1.990  -7.198   4.063  1.00  0.00           O  
ATOM    609  OXT GLU A  38      -5.736 -11.427   5.623  1.00  0.00           O  
ATOM    610  H   GLU A  38      -6.004  -9.322   2.226  1.00  0.00           H  
ATOM    611  HA  GLU A  38      -4.715 -12.006   3.371  1.00  0.00           H  
ATOM    612  HB2 GLU A  38      -3.384 -10.600   4.943  1.00  0.00           H  
ATOM    613  HB3 GLU A  38      -2.745 -10.268   3.453  1.00  0.00           H  
ATOM    614  HG2 GLU A  38      -4.283  -8.033   3.703  1.00  0.00           H  
ATOM    615  HG3 GLU A  38      -4.422  -8.584   5.396  1.00  0.00           H  
TER     616      GLU A  38                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   TRP A   1      -3.812  -2.145 -11.695  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -3.640  -2.022 -10.204  1.00  0.00           C  
ATOM      3  C   TRP A   1      -3.846  -3.315  -9.234  1.00  0.00           C  
ATOM      4  O   TRP A   1      -3.490  -3.373  -7.984  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -4.504  -0.919  -9.546  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -6.014  -1.074  -9.663  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -6.737  -1.033 -10.861  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -7.026  -1.342  -8.655  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -8.164  -1.261 -10.692  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -8.384  -1.435  -9.373  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -6.944  -0.976  -7.220  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -9.395  -1.145  -8.646  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -8.094  -0.635  -6.597  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -9.358  -0.771  -7.254  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -3.848  -1.171 -12.039  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -2.895  -2.560 -11.961  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -4.690  -2.544 -12.083  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -2.408  -1.904 -10.052  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -4.150  -0.890  -8.442  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -4.259   0.045  -9.970  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -6.358  -0.603 -11.783  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -8.732  -0.680 -11.292  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -6.012  -0.845  -6.701  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1     -10.298  -1.319  -9.108  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -8.197  -0.247  -5.553  1.00  0.00           H  
ATOM     26  HH2 TRP A   1     -10.418  -0.764  -7.007  1.00  0.00           H  
ATOM     27  N   LEU A   2      -3.942  -4.459  -9.867  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -3.999  -5.786  -9.128  1.00  0.00           C  
ATOM     29  C   LEU A   2      -2.457  -6.150  -9.033  1.00  0.00           C  
ATOM     30  O   LEU A   2      -1.973  -6.426  -7.920  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -4.714  -6.776 -10.051  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -6.196  -6.662 -10.068  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -6.624  -5.685 -11.148  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -7.049  -8.005  -9.988  1.00  0.00           C  
ATOM     35  H   LEU A   2      -3.709  -4.425 -10.837  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -4.207  -5.681  -8.070  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -4.303  -6.793 -11.146  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -4.435  -7.774  -9.611  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -6.437  -6.145  -9.109  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -6.578  -4.672 -10.790  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -7.691  -5.688 -11.406  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -5.974  -5.747 -12.076  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -6.803  -8.718 -10.751  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -8.130  -7.796 -10.223  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -6.802  -8.454  -9.035  1.00  0.00           H  
ATOM     46  N   ILE A   3      -1.526  -6.037 -10.118  1.00  0.00           N  
ATOM     47  CA  ILE A   3      -0.046  -6.012  -9.888  1.00  0.00           C  
ATOM     48  C   ILE A   3       0.593  -5.007  -8.882  1.00  0.00           C  
ATOM     49  O   ILE A   3       1.734  -5.118  -8.393  1.00  0.00           O  
ATOM     50  CB  ILE A   3       0.809  -6.195 -11.297  1.00  0.00           C  
ATOM     51  CG1 ILE A   3       2.249  -6.583 -11.000  1.00  0.00           C  
ATOM     52  CG2 ILE A   3       0.878  -4.727 -12.008  1.00  0.00           C  
ATOM     53  CD1 ILE A   3       2.497  -8.016 -10.408  1.00  0.00           C  
ATOM     54  H   ILE A   3      -1.956  -5.445 -10.878  1.00  0.00           H  
ATOM     55  HA  ILE A   3       0.106  -6.857  -9.324  1.00  0.00           H  
ATOM     56  HB  ILE A   3       0.205  -6.915 -11.884  1.00  0.00           H  
ATOM     57 HG12 ILE A   3       2.711  -6.453 -11.990  1.00  0.00           H  
ATOM     58 HG13 ILE A   3       2.830  -5.777 -10.411  1.00  0.00           H  
ATOM     59 HG21 ILE A   3      -0.229  -4.525 -12.276  1.00  0.00           H  
ATOM     60 HG22 ILE A   3       1.463  -3.997 -11.308  1.00  0.00           H  
ATOM     61 HG23 ILE A   3       1.355  -4.616 -12.968  1.00  0.00           H  
ATOM     62 HD11 ILE A   3       1.717  -8.174  -9.604  1.00  0.00           H  
ATOM     63 HD12 ILE A   3       2.553  -8.854 -11.034  1.00  0.00           H  
ATOM     64 HD13 ILE A   3       3.452  -7.899  -9.745  1.00  0.00           H  
ATOM     65  N   CYS A   4      -0.214  -3.898  -8.623  1.00  0.00           N  
ATOM     66  CA  CYS A   4       0.040  -3.058  -7.462  1.00  0.00           C  
ATOM     67  C   CYS A   4      -0.385  -3.496  -6.109  1.00  0.00           C  
ATOM     68  O   CYS A   4       0.527  -3.772  -5.271  1.00  0.00           O  
ATOM     69  CB  CYS A   4      -0.655  -1.769  -7.801  1.00  0.00           C  
ATOM     70  SG  CYS A   4       0.363  -0.529  -6.984  1.00  0.00           S  
ATOM     71  H   CYS A   4      -1.228  -4.135  -8.840  1.00  0.00           H  
ATOM     72  HA  CYS A   4       1.088  -2.889  -7.424  1.00  0.00           H  
ATOM     73  HB2 CYS A   4      -0.587  -1.576  -8.841  1.00  0.00           H  
ATOM     74  HB3 CYS A   4      -1.713  -1.714  -7.381  1.00  0.00           H  
ATOM     75  HG  CYS A   4      -0.260   0.635  -7.082  1.00  0.00           H  
ATOM     76  N   GLU A   5      -1.581  -3.742  -5.804  1.00  0.00           N  
ATOM     77  CA  GLU A   5      -2.106  -3.988  -4.531  1.00  0.00           C  
ATOM     78  C   GLU A   5      -1.393  -5.080  -3.635  1.00  0.00           C  
ATOM     79  O   GLU A   5      -0.891  -4.708  -2.541  1.00  0.00           O  
ATOM     80  CB  GLU A   5      -3.702  -4.049  -4.591  1.00  0.00           C  
ATOM     81  CG  GLU A   5      -4.436  -5.212  -5.343  1.00  0.00           C  
ATOM     82  CD  GLU A   5      -5.954  -4.918  -5.510  1.00  0.00           C  
ATOM     83  OE1 GLU A   5      -6.239  -4.025  -6.235  1.00  0.00           O  
ATOM     84  OE2 GLU A   5      -6.842  -5.491  -4.651  1.00  0.00           O  
ATOM     85  H   GLU A   5      -2.308  -3.542  -6.562  1.00  0.00           H  
ATOM     86  HA  GLU A   5      -1.865  -3.245  -3.843  1.00  0.00           H  
ATOM     87  HB2 GLU A   5      -4.140  -3.543  -3.758  1.00  0.00           H  
ATOM     88  HB3 GLU A   5      -4.031  -3.222  -5.338  1.00  0.00           H  
ATOM     89  HG2 GLU A   5      -3.849  -5.480  -6.252  1.00  0.00           H  
ATOM     90  HG3 GLU A   5      -4.128  -6.138  -4.674  1.00  0.00           H  
ATOM     91  N   GLU A   6      -1.403  -6.323  -4.059  1.00  0.00           N  
ATOM     92  CA  GLU A   6      -0.765  -7.387  -3.100  1.00  0.00           C  
ATOM     93  C   GLU A   6       0.914  -7.240  -2.949  1.00  0.00           C  
ATOM     94  O   GLU A   6       1.219  -7.323  -1.774  1.00  0.00           O  
ATOM     95  CB  GLU A   6      -1.261  -8.796  -3.554  1.00  0.00           C  
ATOM     96  CG  GLU A   6      -0.706 -10.023  -2.895  1.00  0.00           C  
ATOM     97  CD  GLU A   6      -1.270 -10.579  -1.569  1.00  0.00           C  
ATOM     98  OE1 GLU A   6      -2.508 -10.919  -1.588  1.00  0.00           O  
ATOM     99  OE2 GLU A   6      -0.612 -10.808  -0.591  1.00  0.00           O  
ATOM    100  H   GLU A   6      -2.057  -6.494  -4.896  1.00  0.00           H  
ATOM    101  HA  GLU A   6      -1.179  -7.313  -2.134  1.00  0.00           H  
ATOM    102  HB2 GLU A   6      -2.396  -8.872  -3.598  1.00  0.00           H  
ATOM    103  HB3 GLU A   6      -1.059  -8.892  -4.691  1.00  0.00           H  
ATOM    104  HG2 GLU A   6      -1.028 -10.760  -3.640  1.00  0.00           H  
ATOM    105  HG3 GLU A   6       0.365 -10.051  -2.790  1.00  0.00           H  
ATOM    106  N   PRO A   7       1.758  -7.259  -3.987  1.00  0.00           N  
ATOM    107  CA  PRO A   7       3.186  -7.132  -3.685  1.00  0.00           C  
ATOM    108  C   PRO A   7       3.620  -5.713  -3.208  1.00  0.00           C  
ATOM    109  O   PRO A   7       4.146  -5.577  -2.133  1.00  0.00           O  
ATOM    110  CB  PRO A   7       3.843  -7.654  -4.936  1.00  0.00           C  
ATOM    111  CG  PRO A   7       2.786  -7.547  -6.064  1.00  0.00           C  
ATOM    112  CD  PRO A   7       1.381  -7.418  -5.293  1.00  0.00           C  
ATOM    113  HA  PRO A   7       3.403  -7.933  -2.895  1.00  0.00           H  
ATOM    114  HB2 PRO A   7       4.753  -7.174  -5.279  1.00  0.00           H  
ATOM    115  HB3 PRO A   7       4.061  -8.715  -4.855  1.00  0.00           H  
ATOM    116  HG2 PRO A   7       2.979  -6.606  -6.743  1.00  0.00           H  
ATOM    117  HG3 PRO A   7       2.701  -8.426  -6.769  1.00  0.00           H  
ATOM    118  HD2 PRO A   7       0.730  -6.626  -5.786  1.00  0.00           H  
ATOM    119  HD3 PRO A   7       0.930  -8.402  -5.438  1.00  0.00           H  
ATOM    120  N   THR A   8       3.370  -4.703  -3.981  1.00  0.00           N  
ATOM    121  CA  THR A   8       4.008  -3.370  -3.897  1.00  0.00           C  
ATOM    122  C   THR A   8       3.558  -2.449  -2.514  1.00  0.00           C  
ATOM    123  O   THR A   8       4.406  -2.012  -1.795  1.00  0.00           O  
ATOM    124  CB  THR A   8       3.651  -2.474  -5.197  1.00  0.00           C  
ATOM    125  OG1 THR A   8       3.780  -3.262  -6.344  1.00  0.00           O  
ATOM    126  CG2 THR A   8       4.544  -1.255  -5.403  1.00  0.00           C  
ATOM    127  H   THR A   8       3.103  -4.917  -4.901  1.00  0.00           H  
ATOM    128  HA  THR A   8       5.061  -3.620  -3.763  1.00  0.00           H  
ATOM    129  HB  THR A   8       2.631  -2.091  -5.116  1.00  0.00           H  
ATOM    130  HG1 THR A   8       4.628  -3.205  -6.704  1.00  0.00           H  
ATOM    131 HG21 THR A   8       4.543  -0.695  -4.449  1.00  0.00           H  
ATOM    132 HG22 THR A   8       5.597  -1.629  -5.641  1.00  0.00           H  
ATOM    133 HG23 THR A   8       4.289  -0.477  -6.111  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.266  -2.554  -2.426  1.00  0.00           N  
ATOM    135  CA  CYS A   9       1.395  -2.044  -1.204  1.00  0.00           C  
ATOM    136  C   CYS A   9       1.513  -2.884   0.064  1.00  0.00           C  
ATOM    137  O   CYS A   9       1.837  -2.142   1.094  1.00  0.00           O  
ATOM    138  CB  CYS A   9      -0.007  -1.604  -1.671  1.00  0.00           C  
ATOM    139  SG  CYS A   9       0.194  -0.645  -3.247  1.00  0.00           S  
ATOM    140  H   CYS A   9       2.021  -3.152  -3.179  1.00  0.00           H  
ATOM    141  HA  CYS A   9       1.909  -1.090  -0.801  1.00  0.00           H  
ATOM    142  HB2 CYS A   9      -0.670  -2.407  -1.899  1.00  0.00           H  
ATOM    143  HB3 CYS A   9      -0.448  -1.051  -0.750  1.00  0.00           H  
ATOM    144  HG  CYS A   9      -0.029   0.565  -2.673  1.00  0.00           H  
ATOM    145  N   ARG A  10       1.615  -4.163   0.001  1.00  0.00           N  
ATOM    146  CA  ARG A  10       2.209  -4.948   1.231  1.00  0.00           C  
ATOM    147  C   ARG A  10       3.667  -4.519   1.746  1.00  0.00           C  
ATOM    148  O   ARG A  10       3.823  -4.551   2.952  1.00  0.00           O  
ATOM    149  CB  ARG A  10       2.050  -6.455   0.973  1.00  0.00           C  
ATOM    150  CG  ARG A  10       2.519  -7.151   2.245  1.00  0.00           C  
ATOM    151  CD  ARG A  10       2.201  -8.657   2.092  1.00  0.00           C  
ATOM    152  NE  ARG A  10       2.878  -9.518   3.045  1.00  0.00           N  
ATOM    153  CZ  ARG A  10       3.994 -10.233   2.786  1.00  0.00           C  
ATOM    154  NH1 ARG A  10       4.760 -10.012   1.780  1.00  0.00           N  
ATOM    155  NH2 ARG A  10       4.204 -11.394   3.520  1.00  0.00           N  
ATOM    156  H   ARG A  10       1.788  -4.335  -0.970  1.00  0.00           H  
ATOM    157  HA  ARG A  10       1.340  -4.615   1.959  1.00  0.00           H  
ATOM    158  HB2 ARG A  10       1.020  -6.755   0.550  1.00  0.00           H  
ATOM    159  HB3 ARG A  10       2.877  -6.866   0.324  1.00  0.00           H  
ATOM    160  HG2 ARG A  10       3.596  -6.968   2.627  1.00  0.00           H  
ATOM    161  HG3 ARG A  10       1.833  -6.854   3.039  1.00  0.00           H  
ATOM    162  HD2 ARG A  10       1.132  -8.785   2.427  1.00  0.00           H  
ATOM    163  HD3 ARG A  10       2.140  -9.046   1.045  1.00  0.00           H  
ATOM    164  HE  ARG A  10       2.339  -9.895   3.734  1.00  0.00           H  
ATOM    165 HH11 ARG A  10       4.717  -9.071   1.397  1.00  0.00           H  
ATOM    166 HH12 ARG A  10       5.545 -10.605   1.892  1.00  0.00           H  
ATOM    167 HH21 ARG A  10       3.396 -11.611   4.075  1.00  0.00           H  
ATOM    168 HH22 ARG A  10       4.960 -12.020   3.333  1.00  0.00           H  
ATOM    169  N   ASN A  11       4.666  -4.454   0.896  1.00  0.00           N  
ATOM    170  CA  ASN A  11       5.884  -3.707   1.242  1.00  0.00           C  
ATOM    171  C   ASN A  11       5.614  -2.176   1.639  1.00  0.00           C  
ATOM    172  O   ASN A  11       6.179  -1.661   2.594  1.00  0.00           O  
ATOM    173  CB  ASN A  11       6.974  -3.611   0.066  1.00  0.00           C  
ATOM    174  CG  ASN A  11       7.922  -4.774  -0.143  1.00  0.00           C  
ATOM    175  OD1 ASN A  11       8.987  -4.746   0.524  1.00  0.00           O  
ATOM    176  ND2 ASN A  11       7.576  -5.810  -1.021  1.00  0.00           N  
ATOM    177  H   ASN A  11       4.562  -4.572  -0.139  1.00  0.00           H  
ATOM    178  HA  ASN A  11       6.173  -4.067   2.226  1.00  0.00           H  
ATOM    179  HB2 ASN A  11       6.480  -3.508  -0.923  1.00  0.00           H  
ATOM    180  HB3 ASN A  11       7.503  -2.524   0.354  1.00  0.00           H  
ATOM    181 HD21 ASN A  11       6.536  -5.751  -1.186  1.00  0.00           H  
ATOM    182 HD22 ASN A  11       8.269  -6.587  -1.134  1.00  0.00           H  
ATOM    183  N   ARG A  12       4.669  -1.424   1.025  1.00  0.00           N  
ATOM    184  CA  ARG A  12       4.295  -0.049   1.741  1.00  0.00           C  
ATOM    185  C   ARG A  12       3.795  -0.116   3.154  1.00  0.00           C  
ATOM    186  O   ARG A  12       3.948   0.877   4.001  1.00  0.00           O  
ATOM    187  CB  ARG A  12       3.475   0.955   0.814  1.00  0.00           C  
ATOM    188  CG  ARG A  12       2.040   1.203   0.886  1.00  0.00           C  
ATOM    189  CD  ARG A  12       1.613   2.501   0.092  1.00  0.00           C  
ATOM    190  NE  ARG A  12       1.477   2.182  -1.334  1.00  0.00           N  
ATOM    191  CZ  ARG A  12       2.465   2.418  -2.222  1.00  0.00           C  
ATOM    192  NH1 ARG A  12       3.630   3.151  -2.009  1.00  0.00           N  
ATOM    193  NH2 ARG A  12       2.389   1.811  -3.407  1.00  0.00           N  
ATOM    194  H   ARG A  12       3.851  -1.955   0.535  1.00  0.00           H  
ATOM    195  HA  ARG A  12       5.329   0.310   1.929  1.00  0.00           H  
ATOM    196  HB2 ARG A  12       4.085   1.903   0.951  1.00  0.00           H  
ATOM    197  HB3 ARG A  12       3.612   0.633  -0.250  1.00  0.00           H  
ATOM    198  HG2 ARG A  12       1.408   0.339   0.805  1.00  0.00           H  
ATOM    199  HG3 ARG A  12       1.768   1.587   1.909  1.00  0.00           H  
ATOM    200  HD2 ARG A  12       0.589   2.621   0.595  1.00  0.00           H  
ATOM    201  HD3 ARG A  12       2.271   3.463   0.169  1.00  0.00           H  
ATOM    202  HE  ARG A  12       0.901   1.495  -1.777  1.00  0.00           H  
ATOM    203 HH11 ARG A  12       3.659   3.552  -1.037  1.00  0.00           H  
ATOM    204 HH12 ARG A  12       4.502   3.124  -2.580  1.00  0.00           H  
ATOM    205 HH21 ARG A  12       1.850   0.995  -3.602  1.00  0.00           H  
ATOM    206 HH22 ARG A  12       3.323   2.050  -3.857  1.00  0.00           H  
ATOM    207  N   THR A  13       3.019  -1.196   3.599  1.00  0.00           N  
ATOM    208  CA  THR A  13       2.602  -1.394   4.984  1.00  0.00           C  
ATOM    209  C   THR A  13       3.883  -1.622   6.036  1.00  0.00           C  
ATOM    210  O   THR A  13       3.875  -1.266   7.264  1.00  0.00           O  
ATOM    211  CB  THR A  13       1.636  -2.624   5.088  1.00  0.00           C  
ATOM    212  OG1 THR A  13       0.668  -2.617   4.020  1.00  0.00           O  
ATOM    213  CG2 THR A  13       0.835  -2.700   6.396  1.00  0.00           C  
ATOM    214  H   THR A  13       2.775  -1.887   2.901  1.00  0.00           H  
ATOM    215  HA  THR A  13       2.227  -0.410   5.285  1.00  0.00           H  
ATOM    216  HB  THR A  13       2.100  -3.552   4.880  1.00  0.00           H  
ATOM    217  HG1 THR A  13      -0.192  -2.353   4.359  1.00  0.00           H  
ATOM    218 HG21 THR A  13       0.572  -1.520   6.525  1.00  0.00           H  
ATOM    219 HG22 THR A  13      -0.148  -3.039   6.177  1.00  0.00           H  
ATOM    220 HG23 THR A  13       1.377  -2.948   7.427  1.00  0.00           H  
ATOM    221  N   ARG A  14       4.953  -2.306   5.489  1.00  0.00           N  
ATOM    222  CA  ARG A  14       6.200  -2.157   6.116  1.00  0.00           C  
ATOM    223  C   ARG A  14       6.698  -0.675   6.270  1.00  0.00           C  
ATOM    224  O   ARG A  14       7.325  -0.398   7.329  1.00  0.00           O  
ATOM    225  CB  ARG A  14       7.257  -3.088   5.575  1.00  0.00           C  
ATOM    226  CG  ARG A  14       7.065  -4.562   6.101  1.00  0.00           C  
ATOM    227  CD  ARG A  14       6.907  -5.657   5.066  1.00  0.00           C  
ATOM    228  NE  ARG A  14       7.258  -6.984   5.599  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       6.525  -8.138   5.489  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       5.155  -8.237   5.384  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       7.216  -9.268   5.475  1.00  0.00           N  
ATOM    232  H   ARG A  14       4.688  -2.293   4.496  1.00  0.00           H  
ATOM    233  HA  ARG A  14       6.162  -2.412   7.250  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       7.137  -3.096   4.434  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       8.329  -2.774   5.674  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       7.850  -4.703   6.929  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       6.231  -4.795   6.807  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       5.986  -5.751   4.461  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       7.707  -5.421   4.330  1.00  0.00           H  
ATOM    240  HE  ARG A  14       8.298  -7.091   5.673  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       4.694  -7.331   5.385  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       4.638  -9.136   5.343  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       8.271  -9.044   5.538  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       6.792 -10.076   5.710  1.00  0.00           H  
ATOM    245  N   HIS A  15       6.359   0.225   5.441  1.00  0.00           N  
ATOM    246  CA  HIS A  15       6.572   1.690   5.565  1.00  0.00           C  
ATOM    247  C   HIS A  15       5.679   2.290   6.817  1.00  0.00           C  
ATOM    248  O   HIS A  15       5.966   3.430   7.156  1.00  0.00           O  
ATOM    249  CB  HIS A  15       6.435   2.667   4.339  1.00  0.00           C  
ATOM    250  CG  HIS A  15       7.187   2.381   3.010  1.00  0.00           C  
ATOM    251  ND1 HIS A  15       6.860   2.958   1.705  1.00  0.00           N  
ATOM    252  CD2 HIS A  15       8.332   1.709   2.939  1.00  0.00           C  
ATOM    253  CE1 HIS A  15       7.857   2.328   1.016  1.00  0.00           C  
ATOM    254  NE2 HIS A  15       8.897   1.619   1.635  1.00  0.00           N  
ATOM    255  H   HIS A  15       5.638  -0.163   4.852  1.00  0.00           H  
ATOM    256  HA  HIS A  15       7.718   1.768   5.876  1.00  0.00           H  
ATOM    257  HB2 HIS A  15       5.379   2.750   3.967  1.00  0.00           H  
ATOM    258  HB3 HIS A  15       6.689   3.688   4.481  1.00  0.00           H  
ATOM    259  HD1 HIS A  15       5.862   2.998   1.399  1.00  0.00           H  
ATOM    260  HD2 HIS A  15       8.943   0.975   3.596  1.00  0.00           H  
ATOM    261  HE1 HIS A  15       7.841   2.654  -0.076  1.00  0.00           H  
ATOM    262  HE2 HIS A  15       9.846   1.539   1.395  1.00  0.00           H  
ATOM    263  N   LEU A  16       4.572   1.668   7.144  1.00  0.00           N  
ATOM    264  CA  LEU A  16       3.542   2.220   8.187  1.00  0.00           C  
ATOM    265  C   LEU A  16       4.353   2.661   9.532  1.00  0.00           C  
ATOM    266  O   LEU A  16       3.792   3.520  10.160  1.00  0.00           O  
ATOM    267  CB  LEU A  16       2.230   1.236   8.428  1.00  0.00           C  
ATOM    268  CG  LEU A  16       1.042   1.778   9.209  1.00  0.00           C  
ATOM    269  CD1 LEU A  16      -0.214   1.668   8.324  1.00  0.00           C  
ATOM    270  CD2 LEU A  16       0.836   0.835  10.629  1.00  0.00           C  
ATOM    271  H   LEU A  16       4.880   0.533   7.205  1.00  0.00           H  
ATOM    272  HA  LEU A  16       3.207   3.252   7.661  1.00  0.00           H  
ATOM    273  HB2 LEU A  16       1.944   1.163   7.391  1.00  0.00           H  
ATOM    274  HB3 LEU A  16       2.441   0.209   8.524  1.00  0.00           H  
ATOM    275  HG  LEU A  16       1.160   2.871   9.304  1.00  0.00           H  
ATOM    276 HD11 LEU A  16      -0.217   2.433   7.521  1.00  0.00           H  
ATOM    277 HD12 LEU A  16      -0.290   0.718   7.708  1.00  0.00           H  
ATOM    278 HD13 LEU A  16      -1.257   1.704   8.854  1.00  0.00           H  
ATOM    279 HD21 LEU A  16      -0.089   1.227  11.061  1.00  0.00           H  
ATOM    280 HD22 LEU A  16       0.756  -0.289  10.423  1.00  0.00           H  
ATOM    281 HD23 LEU A  16       1.699   0.891  11.323  1.00  0.00           H  
ATOM    282  N   PRO A  17       5.433   2.029  10.022  1.00  0.00           N  
ATOM    283  CA  PRO A  17       6.384   2.435  11.131  1.00  0.00           C  
ATOM    284  C   PRO A  17       7.444   3.746  10.822  1.00  0.00           C  
ATOM    285  O   PRO A  17       7.850   4.447  11.737  1.00  0.00           O  
ATOM    286  CB  PRO A  17       7.278   1.216  11.508  1.00  0.00           C  
ATOM    287  CG  PRO A  17       7.302   0.376  10.225  1.00  0.00           C  
ATOM    288  CD  PRO A  17       5.805   0.487   9.714  1.00  0.00           C  
ATOM    289  HA  PRO A  17       5.624   2.732  12.025  1.00  0.00           H  
ATOM    290  HB2 PRO A  17       8.339   1.566  11.681  1.00  0.00           H  
ATOM    291  HB3 PRO A  17       6.661   0.764  12.325  1.00  0.00           H  
ATOM    292  HG2 PRO A  17       8.047   0.997   9.634  1.00  0.00           H  
ATOM    293  HG3 PRO A  17       7.571  -0.707  10.395  1.00  0.00           H  
ATOM    294  HD2 PRO A  17       5.479   0.134   8.808  1.00  0.00           H  
ATOM    295  HD3 PRO A  17       5.025  -0.006  10.522  1.00  0.00           H  
ATOM    296  N   LEU A  18       7.856   3.830   9.536  1.00  0.00           N  
ATOM    297  CA  LEU A  18       8.373   5.177   9.045  1.00  0.00           C  
ATOM    298  C   LEU A  18       7.231   6.216   8.993  1.00  0.00           C  
ATOM    299  O   LEU A  18       7.554   7.350   9.368  1.00  0.00           O  
ATOM    300  CB  LEU A  18       9.433   5.172   7.816  1.00  0.00           C  
ATOM    301  CG  LEU A  18       9.057   4.825   6.409  1.00  0.00           C  
ATOM    302  CD1 LEU A  18       8.773   5.999   5.487  1.00  0.00           C  
ATOM    303  CD2 LEU A  18       9.872   3.897   5.550  1.00  0.00           C  
ATOM    304  H   LEU A  18       7.381   3.079   9.096  1.00  0.00           H  
ATOM    305  HA  LEU A  18       8.940   5.571   9.935  1.00  0.00           H  
ATOM    306  HB2 LEU A  18       9.783   6.215   7.724  1.00  0.00           H  
ATOM    307  HB3 LEU A  18      10.384   4.748   8.266  1.00  0.00           H  
ATOM    308  HG  LEU A  18       8.087   4.311   6.505  1.00  0.00           H  
ATOM    309 HD11 LEU A  18       9.709   6.568   5.144  1.00  0.00           H  
ATOM    310 HD12 LEU A  18       8.259   5.733   4.546  1.00  0.00           H  
ATOM    311 HD13 LEU A  18       7.961   6.670   5.800  1.00  0.00           H  
ATOM    312 HD21 LEU A  18      10.950   4.336   5.529  1.00  0.00           H  
ATOM    313 HD22 LEU A  18       9.586   3.784   4.497  1.00  0.00           H  
ATOM    314 HD23 LEU A  18       9.896   2.927   5.988  1.00  0.00           H  
ATOM    315  N   GLN A  19       5.999   5.893   8.560  1.00  0.00           N  
ATOM    316  CA  GLN A  19       4.774   6.906   8.407  1.00  0.00           C  
ATOM    317  C   GLN A  19       4.922   8.334   7.822  1.00  0.00           C  
ATOM    318  O   GLN A  19       4.206   9.236   8.229  1.00  0.00           O  
ATOM    319  CB  GLN A  19       4.130   6.826   9.782  1.00  0.00           C  
ATOM    320  CG  GLN A  19       2.651   7.170   9.897  1.00  0.00           C  
ATOM    321  CD  GLN A  19       1.734   5.921  10.463  1.00  0.00           C  
ATOM    322  OE1 GLN A  19       1.162   5.221   9.754  1.00  0.00           O  
ATOM    323  NE2 GLN A  19       1.586   5.938  11.796  1.00  0.00           N  
ATOM    324  H   GLN A  19       5.934   5.029   8.024  1.00  0.00           H  
ATOM    325  HA  GLN A  19       4.032   6.397   7.675  1.00  0.00           H  
ATOM    326  HB2 GLN A  19       4.221   5.843  10.375  1.00  0.00           H  
ATOM    327  HB3 GLN A  19       4.852   7.501  10.472  1.00  0.00           H  
ATOM    328  HG2 GLN A  19       2.443   7.941  10.674  1.00  0.00           H  
ATOM    329  HG3 GLN A  19       2.175   7.496   8.980  1.00  0.00           H  
ATOM    330 HE21 GLN A  19       1.807   6.879  12.324  1.00  0.00           H  
ATOM    331 HE22 GLN A  19       0.971   5.176  12.419  1.00  0.00           H  
ATOM    332  N   PHE A  20       5.762   8.528   6.662  1.00  0.00           N  
ATOM    333  CA  PHE A  20       5.807   9.905   6.001  1.00  0.00           C  
ATOM    334  C   PHE A  20       5.117   9.941   4.536  1.00  0.00           C  
ATOM    335  O   PHE A  20       4.817  10.991   4.043  1.00  0.00           O  
ATOM    336  CB  PHE A  20       7.321  10.490   6.046  1.00  0.00           C  
ATOM    337  CG  PHE A  20       8.455   9.912   5.210  1.00  0.00           C  
ATOM    338  CD1 PHE A  20       8.556  10.135   3.736  1.00  0.00           C  
ATOM    339  CD2 PHE A  20       9.529   9.453   5.823  1.00  0.00           C  
ATOM    340  CE1 PHE A  20       9.712  10.003   3.064  1.00  0.00           C  
ATOM    341  CE2 PHE A  20      10.809   9.233   5.118  1.00  0.00           C  
ATOM    342  CZ  PHE A  20      10.900   9.511   3.816  1.00  0.00           C  
ATOM    343  H   PHE A  20       6.614   7.861   6.753  1.00  0.00           H  
ATOM    344  HA  PHE A  20       5.136  10.563   6.580  1.00  0.00           H  
ATOM    345  HB2 PHE A  20       7.182  11.621   5.769  1.00  0.00           H  
ATOM    346  HB3 PHE A  20       7.520  10.541   7.150  1.00  0.00           H  
ATOM    347  HD1 PHE A  20       7.671  10.522   3.406  1.00  0.00           H  
ATOM    348  HD2 PHE A  20       9.878   9.334   6.894  1.00  0.00           H  
ATOM    349  HE1 PHE A  20       9.912  10.101   1.960  1.00  0.00           H  
ATOM    350  HE2 PHE A  20      11.609   8.755   5.724  1.00  0.00           H  
ATOM    351  HZ  PHE A  20      11.828   9.464   3.193  1.00  0.00           H  
ATOM    352  N   SER A  21       4.937   8.702   3.910  1.00  0.00           N  
ATOM    353  CA  SER A  21       4.225   8.415   2.617  1.00  0.00           C  
ATOM    354  C   SER A  21       2.867   7.540   2.937  1.00  0.00           C  
ATOM    355  O   SER A  21       2.309   6.648   2.315  1.00  0.00           O  
ATOM    356  CB  SER A  21       5.197   7.712   1.690  1.00  0.00           C  
ATOM    357  OG  SER A  21       4.557   6.999   0.634  1.00  0.00           O  
ATOM    358  H   SER A  21       5.742   8.038   4.253  1.00  0.00           H  
ATOM    359  HA  SER A  21       3.703   9.401   2.346  1.00  0.00           H  
ATOM    360  HB2 SER A  21       5.771   8.583   1.296  1.00  0.00           H  
ATOM    361  HB3 SER A  21       5.966   7.105   2.129  1.00  0.00           H  
ATOM    362  HG  SER A  21       3.660   7.300   0.540  1.00  0.00           H  
ATOM    363  N   ARG A  22       2.109   8.230   3.861  1.00  0.00           N  
ATOM    364  CA  ARG A  22       0.744   7.829   4.241  1.00  0.00           C  
ATOM    365  C   ARG A  22      -0.071   7.788   2.976  1.00  0.00           C  
ATOM    366  O   ARG A  22      -0.516   6.699   2.489  1.00  0.00           O  
ATOM    367  CB  ARG A  22       0.210   8.554   5.425  1.00  0.00           C  
ATOM    368  CG  ARG A  22       0.389   9.969   5.886  1.00  0.00           C  
ATOM    369  CD  ARG A  22       1.371  10.349   6.949  1.00  0.00           C  
ATOM    370  NE  ARG A  22       0.980  11.574   7.797  1.00  0.00           N  
ATOM    371  CZ  ARG A  22       1.650  11.985   9.068  1.00  0.00           C  
ATOM    372  NH1 ARG A  22       2.772  11.223   9.435  1.00  0.00           N  
ATOM    373  NH2 ARG A  22       1.299  13.144   9.646  1.00  0.00           N  
ATOM    374  H   ARG A  22       2.787   8.695   4.516  1.00  0.00           H  
ATOM    375  HA  ARG A  22       0.969   6.862   4.596  1.00  0.00           H  
ATOM    376  HB2 ARG A  22      -0.883   8.357   5.412  1.00  0.00           H  
ATOM    377  HB3 ARG A  22       0.521   7.898   6.317  1.00  0.00           H  
ATOM    378  HG2 ARG A  22       0.532  10.540   5.006  1.00  0.00           H  
ATOM    379  HG3 ARG A  22      -0.665  10.305   6.145  1.00  0.00           H  
ATOM    380  HD2 ARG A  22       1.556   9.525   7.654  1.00  0.00           H  
ATOM    381  HD3 ARG A  22       2.393  10.411   6.552  1.00  0.00           H  
ATOM    382  HE  ARG A  22      -0.038  11.776   7.919  1.00  0.00           H  
ATOM    383 HH11 ARG A  22       2.797  10.329   8.954  1.00  0.00           H  
ATOM    384 HH12 ARG A  22       3.513  11.683   9.951  1.00  0.00           H  
ATOM    385 HH21 ARG A  22       0.506  13.670   9.269  1.00  0.00           H  
ATOM    386 HH22 ARG A  22       1.807  13.595  10.401  1.00  0.00           H  
ATOM    387  N   THR A  23      -0.277   9.057   2.359  1.00  0.00           N  
ATOM    388  CA  THR A  23      -0.719   9.294   0.992  1.00  0.00           C  
ATOM    389  C   THR A  23       0.193   8.662  -0.084  1.00  0.00           C  
ATOM    390  O   THR A  23      -0.297   7.656  -0.660  1.00  0.00           O  
ATOM    391  CB  THR A  23      -1.020  10.764   0.670  1.00  0.00           C  
ATOM    392  OG1 THR A  23       0.110  11.573   0.837  1.00  0.00           O  
ATOM    393  CG2 THR A  23      -2.073  11.297   1.573  1.00  0.00           C  
ATOM    394  H   THR A  23       0.417   9.658   2.832  1.00  0.00           H  
ATOM    395  HA  THR A  23      -1.671   8.690   0.914  1.00  0.00           H  
ATOM    396  HB  THR A  23      -1.467  10.851  -0.308  1.00  0.00           H  
ATOM    397  HG1 THR A  23      -0.347  12.328   0.898  1.00  0.00           H  
ATOM    398 HG21 THR A  23      -2.473  12.299   1.230  1.00  0.00           H  
ATOM    399 HG22 THR A  23      -2.992  10.581   1.546  1.00  0.00           H  
ATOM    400 HG23 THR A  23      -1.732  11.437   2.616  1.00  0.00           H  
ATOM    401  N   GLY A  24       1.525   9.066  -0.241  1.00  0.00           N  
ATOM    402  CA  GLY A  24       2.245   8.520  -1.419  1.00  0.00           C  
ATOM    403  C   GLY A  24       1.573   9.099  -2.841  1.00  0.00           C  
ATOM    404  O   GLY A  24       0.432   8.684  -3.081  1.00  0.00           O  
ATOM    405  H   GLY A  24       1.896   9.745   0.434  1.00  0.00           H  
ATOM    406  HA2 GLY A  24       3.348   8.873  -1.498  1.00  0.00           H  
ATOM    407  HA3 GLY A  24       2.038   7.413  -1.556  1.00  0.00           H  
ATOM    408  N   PRO A  25       2.243   9.860  -3.758  1.00  0.00           N  
ATOM    409  CA  PRO A  25       1.491  10.300  -5.136  1.00  0.00           C  
ATOM    410  C   PRO A  25       1.810   9.470  -6.434  1.00  0.00           C  
ATOM    411  O   PRO A  25       2.216  10.060  -7.463  1.00  0.00           O  
ATOM    412  CB  PRO A  25       1.966  11.779  -5.396  1.00  0.00           C  
ATOM    413  CG  PRO A  25       3.441  11.697  -4.817  1.00  0.00           C  
ATOM    414  CD  PRO A  25       3.441  10.712  -3.581  1.00  0.00           C  
ATOM    415  HA  PRO A  25       0.373  10.395  -4.981  1.00  0.00           H  
ATOM    416  HB2 PRO A  25       2.146  11.959  -6.508  1.00  0.00           H  
ATOM    417  HB3 PRO A  25       1.538  12.715  -4.966  1.00  0.00           H  
ATOM    418  HG2 PRO A  25       4.150  11.149  -5.594  1.00  0.00           H  
ATOM    419  HG3 PRO A  25       3.738  12.757  -4.641  1.00  0.00           H  
ATOM    420  HD2 PRO A  25       4.405  10.109  -3.584  1.00  0.00           H  
ATOM    421  HD3 PRO A  25       3.459  11.251  -2.612  1.00  0.00           H  
ATOM    422  N   LEU A  26       1.679   8.167  -6.312  1.00  0.00           N  
ATOM    423  CA  LEU A  26       1.823   7.099  -7.390  1.00  0.00           C  
ATOM    424  C   LEU A  26       0.304   6.507  -7.786  1.00  0.00           C  
ATOM    425  O   LEU A  26      -0.233   6.474  -8.924  1.00  0.00           O  
ATOM    426  CB  LEU A  26       2.784   5.967  -7.058  1.00  0.00           C  
ATOM    427  CG  LEU A  26       4.406   6.303  -6.910  1.00  0.00           C  
ATOM    428  CD1 LEU A  26       4.675   7.102  -5.610  1.00  0.00           C  
ATOM    429  CD2 LEU A  26       5.251   4.901  -6.763  1.00  0.00           C  
ATOM    430  H   LEU A  26       1.703   7.745  -5.425  1.00  0.00           H  
ATOM    431  HA  LEU A  26       2.112   7.473  -8.507  1.00  0.00           H  
ATOM    432  HB2 LEU A  26       2.546   5.501  -6.154  1.00  0.00           H  
ATOM    433  HB3 LEU A  26       2.700   5.120  -7.903  1.00  0.00           H  
ATOM    434  HG  LEU A  26       4.826   6.920  -7.819  1.00  0.00           H  
ATOM    435 HD11 LEU A  26       4.148   6.604  -4.793  1.00  0.00           H  
ATOM    436 HD12 LEU A  26       4.216   8.080  -5.610  1.00  0.00           H  
ATOM    437 HD13 LEU A  26       5.742   7.194  -5.628  1.00  0.00           H  
ATOM    438 HD21 LEU A  26       6.405   5.230  -6.524  1.00  0.00           H  
ATOM    439 HD22 LEU A  26       5.354   4.276  -7.743  1.00  0.00           H  
ATOM    440 HD23 LEU A  26       4.935   4.099  -6.015  1.00  0.00           H  
ATOM    441  N   CYS A  27      -0.138   5.575  -6.684  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -1.349   4.845  -6.750  1.00  0.00           C  
ATOM    443  C   CYS A  27      -2.338   5.347  -5.732  1.00  0.00           C  
ATOM    444  O   CYS A  27      -1.942   5.366  -4.559  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -1.031   3.220  -6.854  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -0.850   2.402  -5.158  1.00  0.00           S  
ATOM    447  H   CYS A  27       0.643   5.324  -5.976  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -1.786   4.977  -7.706  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -1.966   2.865  -7.477  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -0.017   3.031  -7.353  1.00  0.00           H  
ATOM    451  HG  CYS A  27       0.347   1.678  -5.363  1.00  0.00           H  
ATOM    452  N   PRO A  28      -3.559   5.602  -6.114  1.00  0.00           N  
ATOM    453  CA  PRO A  28      -4.563   6.326  -5.259  1.00  0.00           C  
ATOM    454  C   PRO A  28      -5.402   5.532  -4.050  1.00  0.00           C  
ATOM    455  O   PRO A  28      -6.600   5.353  -4.210  1.00  0.00           O  
ATOM    456  CB  PRO A  28      -5.646   6.822  -6.363  1.00  0.00           C  
ATOM    457  CG  PRO A  28      -5.910   5.476  -7.219  1.00  0.00           C  
ATOM    458  CD  PRO A  28      -4.257   5.039  -7.382  1.00  0.00           C  
ATOM    459  HA  PRO A  28      -4.070   7.282  -4.827  1.00  0.00           H  
ATOM    460  HB2 PRO A  28      -6.538   7.223  -5.834  1.00  0.00           H  
ATOM    461  HB3 PRO A  28      -5.290   7.452  -7.214  1.00  0.00           H  
ATOM    462  HG2 PRO A  28      -6.480   4.668  -6.716  1.00  0.00           H  
ATOM    463  HG3 PRO A  28      -6.114   5.653  -8.365  1.00  0.00           H  
ATOM    464  HD2 PRO A  28      -3.979   4.049  -7.481  1.00  0.00           H  
ATOM    465  HD3 PRO A  28      -4.063   5.645  -8.305  1.00  0.00           H  
ATOM    466  N   ALA A  29      -4.803   5.324  -2.908  1.00  0.00           N  
ATOM    467  CA  ALA A  29      -5.156   4.544  -1.704  1.00  0.00           C  
ATOM    468  C   ALA A  29      -5.473   2.934  -2.124  1.00  0.00           C  
ATOM    469  O   ALA A  29      -6.601   2.438  -2.027  1.00  0.00           O  
ATOM    470  CB  ALA A  29      -6.353   5.180  -0.915  1.00  0.00           C  
ATOM    471  H   ALA A  29      -3.723   5.191  -3.029  1.00  0.00           H  
ATOM    472  HA  ALA A  29      -4.264   4.610  -0.829  1.00  0.00           H  
ATOM    473  HB1 ALA A  29      -7.097   5.644  -1.770  1.00  0.00           H  
ATOM    474  HB2 ALA A  29      -6.702   4.435  -0.083  1.00  0.00           H  
ATOM    475  HB3 ALA A  29      -5.983   6.109  -0.529  1.00  0.00           H  
ATOM    476  N   CYS A  30      -4.449   2.248  -2.701  1.00  0.00           N  
ATOM    477  CA  CYS A  30      -4.346   0.752  -2.891  1.00  0.00           C  
ATOM    478  C   CYS A  30      -3.947  -0.180  -1.732  1.00  0.00           C  
ATOM    479  O   CYS A  30      -4.036  -1.352  -1.820  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -3.243   0.720  -4.060  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -3.254  -0.770  -5.120  1.00  0.00           S  
ATOM    482  H   CYS A  30      -3.672   2.845  -2.826  1.00  0.00           H  
ATOM    483  HA  CYS A  30      -5.300   0.349  -3.421  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -3.290   1.637  -4.765  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -2.255   0.657  -3.661  1.00  0.00           H  
ATOM    486  HG  CYS A  30      -2.060  -1.083  -4.833  1.00  0.00           H  
ATOM    487  N   MET A  31      -3.578   0.403  -0.575  1.00  0.00           N  
ATOM    488  CA  MET A  31      -3.089  -0.191   0.644  1.00  0.00           C  
ATOM    489  C   MET A  31      -4.290  -0.836   1.472  1.00  0.00           C  
ATOM    490  O   MET A  31      -4.225  -1.870   2.136  1.00  0.00           O  
ATOM    491  CB  MET A  31      -2.288   0.896   1.376  1.00  0.00           C  
ATOM    492  CG  MET A  31      -1.378   0.543   2.632  1.00  0.00           C  
ATOM    493  SD  MET A  31      -2.004   0.065   4.321  1.00  0.00           S  
ATOM    494  CE  MET A  31      -3.509   1.165   4.552  1.00  0.00           C  
ATOM    495  H   MET A  31      -3.714   1.415  -0.603  1.00  0.00           H  
ATOM    496  HA  MET A  31      -2.477  -0.999   0.258  1.00  0.00           H  
ATOM    497  HB2 MET A  31      -1.498   1.297   0.706  1.00  0.00           H  
ATOM    498  HB3 MET A  31      -3.006   1.780   1.349  1.00  0.00           H  
ATOM    499  HG2 MET A  31      -0.584  -0.220   2.353  1.00  0.00           H  
ATOM    500  HG3 MET A  31      -0.881   1.505   2.723  1.00  0.00           H  
ATOM    501  HE1 MET A  31      -3.285   1.999   5.362  1.00  0.00           H  
ATOM    502  HE2 MET A  31      -3.767   1.847   3.701  1.00  0.00           H  
ATOM    503  HE3 MET A  31      -4.250   0.445   4.943  1.00  0.00           H  
ATOM    504  N   LYS A  32      -5.518  -0.115   1.446  1.00  0.00           N  
ATOM    505  CA  LYS A  32      -6.910  -0.700   1.827  1.00  0.00           C  
ATOM    506  C   LYS A  32      -7.341  -1.928   1.092  1.00  0.00           C  
ATOM    507  O   LYS A  32      -7.953  -2.785   1.736  1.00  0.00           O  
ATOM    508  CB  LYS A  32      -8.078   0.376   1.889  1.00  0.00           C  
ATOM    509  CG  LYS A  32      -8.303   1.466   0.773  1.00  0.00           C  
ATOM    510  CD  LYS A  32      -9.104   2.607   1.383  1.00  0.00           C  
ATOM    511  CE  LYS A  32      -9.951   3.439   0.327  1.00  0.00           C  
ATOM    512  NZ  LYS A  32     -10.562   4.579   1.074  1.00  0.00           N  
ATOM    513  H   LYS A  32      -5.310   0.749   0.875  1.00  0.00           H  
ATOM    514  HA  LYS A  32      -6.749  -1.101   2.843  1.00  0.00           H  
ATOM    515  HB2 LYS A  32      -8.982  -0.176   2.143  1.00  0.00           H  
ATOM    516  HB3 LYS A  32      -8.002   0.956   2.926  1.00  0.00           H  
ATOM    517  HG2 LYS A  32      -7.204   1.825   0.503  1.00  0.00           H  
ATOM    518  HG3 LYS A  32      -8.703   1.088  -0.156  1.00  0.00           H  
ATOM    519  HD2 LYS A  32      -9.763   2.182   2.124  1.00  0.00           H  
ATOM    520  HD3 LYS A  32      -8.428   3.373   1.845  1.00  0.00           H  
ATOM    521  HE2 LYS A  32      -9.318   3.792  -0.455  1.00  0.00           H  
ATOM    522  HE3 LYS A  32     -10.714   2.757  -0.136  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32     -10.293   4.676   2.108  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32     -10.246   5.520   0.808  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32     -11.571   4.583   0.907  1.00  0.00           H  
ATOM    526  N   ALA A  33      -7.007  -1.944  -0.267  1.00  0.00           N  
ATOM    527  CA  ALA A  33      -7.127  -3.101  -1.126  1.00  0.00           C  
ATOM    528  C   ALA A  33      -6.385  -4.397  -0.883  1.00  0.00           C  
ATOM    529  O   ALA A  33      -6.623  -5.494  -1.365  1.00  0.00           O  
ATOM    530  CB  ALA A  33      -7.099  -2.579  -2.612  1.00  0.00           C  
ATOM    531  H   ALA A  33      -6.181  -1.289  -0.329  1.00  0.00           H  
ATOM    532  HA  ALA A  33      -8.126  -3.561  -0.816  1.00  0.00           H  
ATOM    533  HB1 ALA A  33      -7.806  -1.656  -2.856  1.00  0.00           H  
ATOM    534  HB2 ALA A  33      -6.062  -2.481  -2.900  1.00  0.00           H  
ATOM    535  HB3 ALA A  33      -7.589  -3.431  -3.245  1.00  0.00           H  
ATOM    536  N   THR A  34      -5.093  -4.257  -0.372  1.00  0.00           N  
ATOM    537  CA  THR A  34      -4.222  -5.391   0.234  1.00  0.00           C  
ATOM    538  C   THR A  34      -4.858  -6.031   1.572  1.00  0.00           C  
ATOM    539  O   THR A  34      -5.045  -7.273   1.657  1.00  0.00           O  
ATOM    540  CB  THR A  34      -2.745  -4.873   0.399  1.00  0.00           C  
ATOM    541  OG1 THR A  34      -2.487  -3.925  -0.609  1.00  0.00           O  
ATOM    542  CG2 THR A  34      -1.686  -5.896   0.541  1.00  0.00           C  
ATOM    543  H   THR A  34      -4.854  -3.278  -0.388  1.00  0.00           H  
ATOM    544  HA  THR A  34      -4.138  -6.220  -0.589  1.00  0.00           H  
ATOM    545  HB  THR A  34      -2.693  -4.499   1.339  1.00  0.00           H  
ATOM    546  HG1 THR A  34      -3.335  -3.683  -1.119  1.00  0.00           H  
ATOM    547 HG21 THR A  34      -1.504  -6.578  -0.303  1.00  0.00           H  
ATOM    548 HG22 THR A  34      -0.668  -5.430   0.720  1.00  0.00           H  
ATOM    549 HG23 THR A  34      -1.858  -6.706   1.345  1.00  0.00           H  
ATOM    550  N   LEU A  35      -5.434  -5.171   2.447  1.00  0.00           N  
ATOM    551  CA  LEU A  35      -6.265  -5.469   3.623  1.00  0.00           C  
ATOM    552  C   LEU A  35      -7.412  -6.496   3.433  1.00  0.00           C  
ATOM    553  O   LEU A  35      -7.732  -7.200   4.435  1.00  0.00           O  
ATOM    554  CB  LEU A  35      -6.677  -4.114   4.364  1.00  0.00           C  
ATOM    555  CG  LEU A  35      -5.494  -3.984   5.512  1.00  0.00           C  
ATOM    556  CD1 LEU A  35      -4.152  -3.424   4.983  1.00  0.00           C  
ATOM    557  CD2 LEU A  35      -5.944  -2.878   6.540  1.00  0.00           C  
ATOM    558  H   LEU A  35      -5.375  -4.162   2.075  1.00  0.00           H  
ATOM    559  HA  LEU A  35      -5.599  -5.969   4.326  1.00  0.00           H  
ATOM    560  HB2 LEU A  35      -6.621  -3.281   3.657  1.00  0.00           H  
ATOM    561  HB3 LEU A  35      -7.629  -4.393   4.909  1.00  0.00           H  
ATOM    562  HG  LEU A  35      -5.325  -4.928   6.059  1.00  0.00           H  
ATOM    563 HD11 LEU A  35      -4.351  -2.569   4.290  1.00  0.00           H  
ATOM    564 HD12 LEU A  35      -3.664  -4.357   4.454  1.00  0.00           H  
ATOM    565 HD13 LEU A  35      -3.725  -3.035   5.964  1.00  0.00           H  
ATOM    566 HD21 LEU A  35      -7.033  -3.109   6.828  1.00  0.00           H  
ATOM    567 HD22 LEU A  35      -5.324  -2.946   7.442  1.00  0.00           H  
ATOM    568 HD23 LEU A  35      -6.073  -1.900   6.084  1.00  0.00           H  
ATOM    569  N   GLN A  36      -8.185  -6.495   2.296  1.00  0.00           N  
ATOM    570  CA  GLN A  36      -9.111  -7.616   2.104  1.00  0.00           C  
ATOM    571  C   GLN A  36      -8.533  -9.143   1.687  1.00  0.00           C  
ATOM    572  O   GLN A  36      -8.882 -10.104   2.384  1.00  0.00           O  
ATOM    573  CB  GLN A  36     -10.167  -7.115   0.998  1.00  0.00           C  
ATOM    574  CG  GLN A  36     -11.293  -6.215   1.578  1.00  0.00           C  
ATOM    575  CD  GLN A  36     -11.777  -5.446   0.329  1.00  0.00           C  
ATOM    576  OE1 GLN A  36     -10.997  -4.804  -0.360  1.00  0.00           O  
ATOM    577  NE2 GLN A  36     -13.033  -5.736  -0.176  1.00  0.00           N  
ATOM    578  H   GLN A  36      -8.308  -5.631   1.783  1.00  0.00           H  
ATOM    579  HA  GLN A  36      -9.692  -7.784   3.000  1.00  0.00           H  
ATOM    580  HB2 GLN A  36      -9.645  -6.668   0.121  1.00  0.00           H  
ATOM    581  HB3 GLN A  36     -10.611  -7.980   0.515  1.00  0.00           H  
ATOM    582  HG2 GLN A  36     -12.163  -6.748   2.056  1.00  0.00           H  
ATOM    583  HG3 GLN A  36     -10.906  -5.487   2.330  1.00  0.00           H  
ATOM    584 HE21 GLN A  36     -13.777  -5.949   0.447  1.00  0.00           H  
ATOM    585 HE22 GLN A  36     -12.899  -5.894  -1.237  1.00  0.00           H  
ATOM    586  N   PRO A  37      -7.787  -9.312   0.552  1.00  0.00           N  
ATOM    587  CA  PRO A  37      -7.048 -10.634   0.205  1.00  0.00           C  
ATOM    588  C   PRO A  37      -6.024 -11.051   1.270  1.00  0.00           C  
ATOM    589  O   PRO A  37      -5.575 -12.232   1.146  1.00  0.00           O  
ATOM    590  CB  PRO A  37      -6.321 -10.418  -1.292  1.00  0.00           C  
ATOM    591  CG  PRO A  37      -6.481  -8.843  -1.527  1.00  0.00           C  
ATOM    592  CD  PRO A  37      -7.248  -8.349  -0.400  1.00  0.00           C  
ATOM    593  HA  PRO A  37      -7.697 -11.498   0.085  1.00  0.00           H  
ATOM    594  HB2 PRO A  37      -5.344 -10.945  -1.443  1.00  0.00           H  
ATOM    595  HB3 PRO A  37      -7.018 -10.832  -2.059  1.00  0.00           H  
ATOM    596  HG2 PRO A  37      -5.400  -8.512  -1.193  1.00  0.00           H  
ATOM    597  HG3 PRO A  37      -6.701  -8.510  -2.620  1.00  0.00           H  
ATOM    598  HD2 PRO A  37      -6.615  -7.673   0.202  1.00  0.00           H  
ATOM    599  HD3 PRO A  37      -7.942  -7.723  -0.879  1.00  0.00           H  
ATOM    600  N   GLU A  38      -5.574 -10.230   2.291  1.00  0.00           N  
ATOM    601  CA  GLU A  38      -4.951 -10.881   3.413  1.00  0.00           C  
ATOM    602  C   GLU A  38      -6.097 -10.919   4.614  1.00  0.00           C  
ATOM    603  O   GLU A  38      -7.052 -10.072   4.756  1.00  0.00           O  
ATOM    604  CB  GLU A  38      -3.561 -10.140   3.913  1.00  0.00           C  
ATOM    605  CG  GLU A  38      -3.872  -8.638   4.301  1.00  0.00           C  
ATOM    606  CD  GLU A  38      -2.597  -8.117   4.789  1.00  0.00           C  
ATOM    607  OE1 GLU A  38      -2.115  -8.190   5.993  1.00  0.00           O  
ATOM    608  OE2 GLU A  38      -1.959  -7.437   3.953  1.00  0.00           O  
ATOM    609  OXT GLU A  38      -5.663 -11.576   5.578  1.00  0.00           O  
ATOM    610  H   GLU A  38      -5.630  -9.217   2.112  1.00  0.00           H  
ATOM    611  HA  GLU A  38      -4.568 -11.913   3.182  1.00  0.00           H  
ATOM    612  HB2 GLU A  38      -3.274 -10.629   4.934  1.00  0.00           H  
ATOM    613  HB3 GLU A  38      -2.769 -10.439   3.093  1.00  0.00           H  
ATOM    614  HG2 GLU A  38      -4.462  -7.962   3.682  1.00  0.00           H  
ATOM    615  HG3 GLU A  38      -4.630  -8.750   5.084  1.00  0.00           H  
TER     616      GLU A  38                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   TRP A   1      -3.840  -2.130 -11.597  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -3.757  -2.076 -10.153  1.00  0.00           C  
ATOM      3  C   TRP A   1      -3.787  -3.340  -9.171  1.00  0.00           C  
ATOM      4  O   TRP A   1      -3.486  -3.267  -8.026  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -4.541  -0.955  -9.579  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -6.084  -1.167  -9.706  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -6.914  -0.959 -10.917  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -7.050  -1.291  -8.651  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -8.182  -1.171 -10.718  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -8.300  -1.339  -9.293  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -6.998  -0.945  -7.163  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -9.615  -1.093  -8.628  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -8.196  -0.712  -6.528  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -9.455  -0.679  -7.344  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -3.707  -1.148 -11.878  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -3.048  -2.562 -12.106  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -4.631  -2.526 -12.124  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -2.752  -1.438 -10.036  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -4.433  -0.925  -8.452  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -4.203  -0.039  -9.980  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -6.536  -0.574 -11.873  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -8.879  -0.701 -11.319  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -6.080  -0.796  -6.642  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1     -10.618  -1.172  -9.049  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -8.293  -0.189  -5.538  1.00  0.00           H  
ATOM     26  HH2 TRP A   1     -10.343  -0.359  -6.713  1.00  0.00           H  
ATOM     27  N   LEU A   2      -4.036  -4.394  -9.872  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -4.016  -5.685  -9.302  1.00  0.00           C  
ATOM     29  C   LEU A   2      -2.389  -6.120  -9.127  1.00  0.00           C  
ATOM     30  O   LEU A   2      -2.044  -6.347  -7.994  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -4.733  -6.819  -9.928  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -6.264  -6.609 -10.055  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -6.565  -5.638 -11.240  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -7.113  -7.975  -9.932  1.00  0.00           C  
ATOM     35  H   LEU A   2      -3.839  -4.154 -10.820  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -4.605  -5.648  -8.345  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -4.231  -6.885 -10.946  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -4.402  -7.821  -9.492  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -6.699  -6.172  -9.118  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -6.470  -4.640 -10.887  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -7.502  -5.880 -11.698  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -5.851  -5.728 -12.059  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -6.709  -8.546 -10.770  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -8.219  -7.719  -9.842  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -6.867  -8.365  -8.959  1.00  0.00           H  
ATOM     46  N   ILE A   3      -1.461  -5.923 -10.125  1.00  0.00           N  
ATOM     47  CA  ILE A   3       0.080  -6.075  -9.911  1.00  0.00           C  
ATOM     48  C   ILE A   3       0.636  -5.005  -8.855  1.00  0.00           C  
ATOM     49  O   ILE A   3       1.762  -5.272  -8.315  1.00  0.00           O  
ATOM     50  CB  ILE A   3       0.796  -6.049 -11.225  1.00  0.00           C  
ATOM     51  CG1 ILE A   3       2.278  -6.574 -11.070  1.00  0.00           C  
ATOM     52  CG2 ILE A   3       0.881  -4.814 -12.017  1.00  0.00           C  
ATOM     53  CD1 ILE A   3       2.423  -8.008 -10.361  1.00  0.00           C  
ATOM     54  H   ILE A   3      -1.940  -5.688 -11.014  1.00  0.00           H  
ATOM     55  HA  ILE A   3       0.133  -6.925  -9.322  1.00  0.00           H  
ATOM     56  HB  ILE A   3       0.523  -6.833 -11.958  1.00  0.00           H  
ATOM     57 HG12 ILE A   3       2.658  -6.764 -12.111  1.00  0.00           H  
ATOM     58 HG13 ILE A   3       2.977  -5.953 -10.441  1.00  0.00           H  
ATOM     59 HG21 ILE A   3       0.016  -4.200 -12.207  1.00  0.00           H  
ATOM     60 HG22 ILE A   3       1.363  -3.939 -11.450  1.00  0.00           H  
ATOM     61 HG23 ILE A   3       1.435  -5.077 -12.831  1.00  0.00           H  
ATOM     62 HD11 ILE A   3       1.634  -8.395  -9.671  1.00  0.00           H  
ATOM     63 HD12 ILE A   3       2.345  -8.720 -11.145  1.00  0.00           H  
ATOM     64 HD13 ILE A   3       3.464  -8.237  -9.931  1.00  0.00           H  
ATOM     65  N   CYS A   4      -0.083  -3.934  -8.596  1.00  0.00           N  
ATOM     66  CA  CYS A   4       0.151  -3.036  -7.484  1.00  0.00           C  
ATOM     67  C   CYS A   4      -0.311  -3.564  -6.082  1.00  0.00           C  
ATOM     68  O   CYS A   4       0.561  -3.798  -5.296  1.00  0.00           O  
ATOM     69  CB  CYS A   4      -0.591  -1.784  -7.869  1.00  0.00           C  
ATOM     70  SG  CYS A   4       0.387  -0.556  -6.976  1.00  0.00           S  
ATOM     71  H   CYS A   4      -1.053  -4.040  -9.057  1.00  0.00           H  
ATOM     72  HA  CYS A   4       1.204  -2.762  -7.468  1.00  0.00           H  
ATOM     73  HB2 CYS A   4      -0.652  -1.499  -8.976  1.00  0.00           H  
ATOM     74  HB3 CYS A   4      -1.715  -1.822  -7.796  1.00  0.00           H  
ATOM     75  HG  CYS A   4      -0.535   0.307  -7.160  1.00  0.00           H  
ATOM     76  N   GLU A   5      -1.611  -3.822  -5.880  1.00  0.00           N  
ATOM     77  CA  GLU A   5      -2.105  -4.074  -4.460  1.00  0.00           C  
ATOM     78  C   GLU A   5      -1.431  -5.080  -3.580  1.00  0.00           C  
ATOM     79  O   GLU A   5      -0.914  -4.698  -2.490  1.00  0.00           O  
ATOM     80  CB  GLU A   5      -3.645  -4.124  -4.615  1.00  0.00           C  
ATOM     81  CG  GLU A   5      -4.376  -5.280  -5.243  1.00  0.00           C  
ATOM     82  CD  GLU A   5      -5.938  -4.991  -5.462  1.00  0.00           C  
ATOM     83  OE1 GLU A   5      -6.238  -3.997  -6.270  1.00  0.00           O  
ATOM     84  OE2 GLU A   5      -6.745  -5.452  -4.761  1.00  0.00           O  
ATOM     85  H   GLU A   5      -2.015  -3.054  -6.483  1.00  0.00           H  
ATOM     86  HA  GLU A   5      -1.976  -3.147  -4.017  1.00  0.00           H  
ATOM     87  HB2 GLU A   5      -4.058  -4.234  -3.514  1.00  0.00           H  
ATOM     88  HB3 GLU A   5      -3.913  -3.077  -4.984  1.00  0.00           H  
ATOM     89  HG2 GLU A   5      -4.021  -5.597  -6.207  1.00  0.00           H  
ATOM     90  HG3 GLU A   5      -4.498  -6.185  -4.620  1.00  0.00           H  
ATOM     91  N   GLU A   6      -1.416  -6.393  -3.975  1.00  0.00           N  
ATOM     92  CA  GLU A   6      -0.793  -7.347  -3.176  1.00  0.00           C  
ATOM     93  C   GLU A   6       0.762  -7.295  -2.975  1.00  0.00           C  
ATOM     94  O   GLU A   6       1.244  -7.509  -1.843  1.00  0.00           O  
ATOM     95  CB  GLU A   6      -1.167  -8.756  -3.703  1.00  0.00           C  
ATOM     96  CG  GLU A   6      -0.522  -9.988  -2.923  1.00  0.00           C  
ATOM     97  CD  GLU A   6      -1.357 -10.573  -1.631  1.00  0.00           C  
ATOM     98  OE1 GLU A   6      -2.521 -11.019  -1.638  1.00  0.00           O  
ATOM     99  OE2 GLU A   6      -0.574 -10.670  -0.588  1.00  0.00           O  
ATOM    100  H   GLU A   6      -1.677  -6.655  -4.996  1.00  0.00           H  
ATOM    101  HA  GLU A   6      -1.334  -7.364  -2.246  1.00  0.00           H  
ATOM    102  HB2 GLU A   6      -2.246  -8.859  -3.542  1.00  0.00           H  
ATOM    103  HB3 GLU A   6      -0.905  -8.827  -4.735  1.00  0.00           H  
ATOM    104  HG2 GLU A   6      -0.533 -10.909  -3.592  1.00  0.00           H  
ATOM    105  HG3 GLU A   6       0.572  -9.909  -2.841  1.00  0.00           H  
ATOM    106  N   PRO A   7       1.760  -7.285  -3.930  1.00  0.00           N  
ATOM    107  CA  PRO A   7       3.187  -7.115  -3.651  1.00  0.00           C  
ATOM    108  C   PRO A   7       3.606  -5.761  -3.198  1.00  0.00           C  
ATOM    109  O   PRO A   7       4.217  -5.549  -2.153  1.00  0.00           O  
ATOM    110  CB  PRO A   7       3.789  -7.780  -4.989  1.00  0.00           C  
ATOM    111  CG  PRO A   7       2.748  -7.539  -6.132  1.00  0.00           C  
ATOM    112  CD  PRO A   7       1.443  -7.414  -5.462  1.00  0.00           C  
ATOM    113  HA  PRO A   7       3.527  -7.747  -2.795  1.00  0.00           H  
ATOM    114  HB2 PRO A   7       4.789  -7.407  -5.134  1.00  0.00           H  
ATOM    115  HB3 PRO A   7       3.856  -8.852  -4.791  1.00  0.00           H  
ATOM    116  HG2 PRO A   7       2.934  -6.548  -6.609  1.00  0.00           H  
ATOM    117  HG3 PRO A   7       2.813  -8.354  -6.907  1.00  0.00           H  
ATOM    118  HD2 PRO A   7       0.763  -6.603  -5.713  1.00  0.00           H  
ATOM    119  HD3 PRO A   7       0.909  -8.368  -5.554  1.00  0.00           H  
ATOM    120  N   THR A   8       3.312  -4.730  -4.008  1.00  0.00           N  
ATOM    121  CA  THR A   8       4.029  -3.373  -3.847  1.00  0.00           C  
ATOM    122  C   THR A   8       3.660  -2.608  -2.555  1.00  0.00           C  
ATOM    123  O   THR A   8       4.494  -2.039  -1.733  1.00  0.00           O  
ATOM    124  CB  THR A   8       3.588  -2.462  -5.204  1.00  0.00           C  
ATOM    125  OG1 THR A   8       3.719  -3.174  -6.426  1.00  0.00           O  
ATOM    126  CG2 THR A   8       4.541  -1.258  -5.413  1.00  0.00           C  
ATOM    127  H   THR A   8       2.827  -5.092  -4.758  1.00  0.00           H  
ATOM    128  HA  THR A   8       5.092  -3.414  -3.981  1.00  0.00           H  
ATOM    129  HB  THR A   8       2.517  -2.167  -5.140  1.00  0.00           H  
ATOM    130  HG1 THR A   8       4.600  -3.284  -6.286  1.00  0.00           H  
ATOM    131 HG21 THR A   8       4.275  -0.466  -4.740  1.00  0.00           H  
ATOM    132 HG22 THR A   8       5.573  -1.439  -5.339  1.00  0.00           H  
ATOM    133 HG23 THR A   8       4.312  -0.946  -6.440  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.235  -2.537  -2.395  1.00  0.00           N  
ATOM    135  CA  CYS A   9       1.439  -2.054  -1.223  1.00  0.00           C  
ATOM    136  C   CYS A   9       1.642  -2.730   0.117  1.00  0.00           C  
ATOM    137  O   CYS A   9       1.893  -2.155   1.110  1.00  0.00           O  
ATOM    138  CB  CYS A   9       0.052  -1.637  -1.616  1.00  0.00           C  
ATOM    139  SG  CYS A   9       0.198  -0.717  -3.293  1.00  0.00           S  
ATOM    140  H   CYS A   9       2.017  -3.266  -3.048  1.00  0.00           H  
ATOM    141  HA  CYS A   9       1.989  -0.999  -1.183  1.00  0.00           H  
ATOM    142  HB2 CYS A   9      -0.616  -2.414  -1.856  1.00  0.00           H  
ATOM    143  HB3 CYS A   9      -0.475  -0.949  -0.922  1.00  0.00           H  
ATOM    144  HG  CYS A   9       0.498   0.514  -2.753  1.00  0.00           H  
ATOM    145  N   ARG A  10       1.626  -4.132   0.086  1.00  0.00           N  
ATOM    146  CA  ARG A  10       2.149  -4.910   1.175  1.00  0.00           C  
ATOM    147  C   ARG A  10       3.649  -4.654   1.768  1.00  0.00           C  
ATOM    148  O   ARG A  10       3.877  -4.623   3.018  1.00  0.00           O  
ATOM    149  CB  ARG A  10       2.201  -6.417   0.985  1.00  0.00           C  
ATOM    150  CG  ARG A  10       2.395  -7.265   2.287  1.00  0.00           C  
ATOM    151  CD  ARG A  10       2.165  -8.686   2.182  1.00  0.00           C  
ATOM    152  NE  ARG A  10       2.959  -9.520   3.100  1.00  0.00           N  
ATOM    153  CZ  ARG A  10       3.931 -10.347   2.722  1.00  0.00           C  
ATOM    154  NH1 ARG A  10       4.790 -10.021   1.733  1.00  0.00           N  
ATOM    155  NH2 ARG A  10       4.161 -11.383   3.474  1.00  0.00           N  
ATOM    156  H   ARG A  10       1.783  -4.397  -0.879  1.00  0.00           H  
ATOM    157  HA  ARG A  10       1.568  -4.718   2.168  1.00  0.00           H  
ATOM    158  HB2 ARG A  10       1.220  -6.808   0.558  1.00  0.00           H  
ATOM    159  HB3 ARG A  10       2.834  -6.475   0.081  1.00  0.00           H  
ATOM    160  HG2 ARG A  10       3.454  -7.172   2.642  1.00  0.00           H  
ATOM    161  HG3 ARG A  10       1.869  -6.765   3.093  1.00  0.00           H  
ATOM    162  HD2 ARG A  10       1.041  -8.866   2.297  1.00  0.00           H  
ATOM    163  HD3 ARG A  10       2.333  -9.024   1.126  1.00  0.00           H  
ATOM    164  HE  ARG A  10       2.496  -9.930   3.822  1.00  0.00           H  
ATOM    165 HH11 ARG A  10       4.602  -9.078   1.395  1.00  0.00           H  
ATOM    166 HH12 ARG A  10       5.664 -10.498   1.685  1.00  0.00           H  
ATOM    167 HH21 ARG A  10       3.501 -11.546   4.224  1.00  0.00           H  
ATOM    168 HH22 ARG A  10       5.036 -11.834   3.347  1.00  0.00           H  
ATOM    169  N   ASN A  11       4.727  -4.555   0.893  1.00  0.00           N  
ATOM    170  CA  ASN A  11       5.960  -3.775   1.277  1.00  0.00           C  
ATOM    171  C   ASN A  11       5.526  -2.200   1.671  1.00  0.00           C  
ATOM    172  O   ASN A  11       6.192  -1.705   2.592  1.00  0.00           O  
ATOM    173  CB  ASN A  11       6.859  -3.589  -0.006  1.00  0.00           C  
ATOM    174  CG  ASN A  11       7.911  -4.748  -0.184  1.00  0.00           C  
ATOM    175  OD1 ASN A  11       8.955  -4.758   0.455  1.00  0.00           O  
ATOM    176  ND2 ASN A  11       7.619  -5.733  -1.050  1.00  0.00           N  
ATOM    177  H   ASN A  11       4.335  -4.471  -0.063  1.00  0.00           H  
ATOM    178  HA  ASN A  11       6.648  -4.256   2.016  1.00  0.00           H  
ATOM    179  HB2 ASN A  11       6.186  -3.452  -0.863  1.00  0.00           H  
ATOM    180  HB3 ASN A  11       7.571  -2.815  -0.198  1.00  0.00           H  
ATOM    181 HD21 ASN A  11       6.578  -5.848  -1.182  1.00  0.00           H  
ATOM    182 HD22 ASN A  11       8.173  -6.614  -0.996  1.00  0.00           H  
ATOM    183  N   ARG A  12       4.635  -1.371   1.117  1.00  0.00           N  
ATOM    184  CA  ARG A  12       4.281  -0.054   1.714  1.00  0.00           C  
ATOM    185  C   ARG A  12       3.773  -0.039   3.275  1.00  0.00           C  
ATOM    186  O   ARG A  12       3.934   0.902   3.992  1.00  0.00           O  
ATOM    187  CB  ARG A  12       3.591   0.950   0.809  1.00  0.00           C  
ATOM    188  CG  ARG A  12       2.078   1.297   0.983  1.00  0.00           C  
ATOM    189  CD  ARG A  12       1.570   2.470   0.097  1.00  0.00           C  
ATOM    190  NE  ARG A  12       1.439   2.084  -1.286  1.00  0.00           N  
ATOM    191  CZ  ARG A  12       2.523   2.350  -2.192  1.00  0.00           C  
ATOM    192  NH1 ARG A  12       3.683   3.125  -1.902  1.00  0.00           N  
ATOM    193  NH2 ARG A  12       2.517   1.781  -3.380  1.00  0.00           N  
ATOM    194  H   ARG A  12       3.852  -1.820   0.509  1.00  0.00           H  
ATOM    195  HA  ARG A  12       5.221   0.479   1.896  1.00  0.00           H  
ATOM    196  HB2 ARG A  12       4.029   1.933   1.098  1.00  0.00           H  
ATOM    197  HB3 ARG A  12       3.952   0.848  -0.218  1.00  0.00           H  
ATOM    198  HG2 ARG A  12       1.395   0.499   0.769  1.00  0.00           H  
ATOM    199  HG3 ARG A  12       1.900   1.465   2.078  1.00  0.00           H  
ATOM    200  HD2 ARG A  12       0.549   2.830   0.419  1.00  0.00           H  
ATOM    201  HD3 ARG A  12       2.242   3.485   0.386  1.00  0.00           H  
ATOM    202  HE  ARG A  12       0.759   1.344  -1.505  1.00  0.00           H  
ATOM    203 HH11 ARG A  12       3.762   3.457  -0.894  1.00  0.00           H  
ATOM    204 HH12 ARG A  12       4.268   3.259  -2.749  1.00  0.00           H  
ATOM    205 HH21 ARG A  12       1.722   1.202  -3.535  1.00  0.00           H  
ATOM    206 HH22 ARG A  12       3.361   1.920  -4.031  1.00  0.00           H  
ATOM    207  N   THR A  13       3.040  -1.120   3.539  1.00  0.00           N  
ATOM    208  CA  THR A  13       2.629  -1.442   4.996  1.00  0.00           C  
ATOM    209  C   THR A  13       3.791  -1.628   6.090  1.00  0.00           C  
ATOM    210  O   THR A  13       3.782  -1.249   7.239  1.00  0.00           O  
ATOM    211  CB  THR A  13       1.685  -2.649   5.100  1.00  0.00           C  
ATOM    212  OG1 THR A  13       0.657  -2.569   3.936  1.00  0.00           O  
ATOM    213  CG2 THR A  13       0.825  -2.655   6.381  1.00  0.00           C  
ATOM    214  H   THR A  13       2.693  -1.567   2.738  1.00  0.00           H  
ATOM    215  HA  THR A  13       2.101  -0.574   5.372  1.00  0.00           H  
ATOM    216  HB  THR A  13       2.395  -3.508   4.920  1.00  0.00           H  
ATOM    217  HG1 THR A  13      -0.140  -2.606   4.451  1.00  0.00           H  
ATOM    218 HG21 THR A  13       0.178  -1.711   6.567  1.00  0.00           H  
ATOM    219 HG22 THR A  13       0.119  -3.485   6.318  1.00  0.00           H  
ATOM    220 HG23 THR A  13       1.225  -2.925   7.401  1.00  0.00           H  
ATOM    221  N   ARG A  14       4.821  -2.183   5.572  1.00  0.00           N  
ATOM    222  CA  ARG A  14       6.251  -2.241   6.269  1.00  0.00           C  
ATOM    223  C   ARG A  14       6.725  -0.806   6.414  1.00  0.00           C  
ATOM    224  O   ARG A  14       7.281  -0.389   7.356  1.00  0.00           O  
ATOM    225  CB  ARG A  14       7.247  -3.168   5.658  1.00  0.00           C  
ATOM    226  CG  ARG A  14       6.998  -4.506   6.139  1.00  0.00           C  
ATOM    227  CD  ARG A  14       6.917  -5.612   5.063  1.00  0.00           C  
ATOM    228  NE  ARG A  14       7.267  -6.936   5.669  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       6.527  -8.183   5.487  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       5.206  -8.314   5.426  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       7.226  -9.315   5.506  1.00  0.00           N  
ATOM    232  H   ARG A  14       4.857  -2.279   4.578  1.00  0.00           H  
ATOM    233  HA  ARG A  14       5.853  -2.440   7.277  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       7.317  -3.122   4.583  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       8.294  -2.832   5.965  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       7.930  -4.766   6.768  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       6.155  -4.474   6.906  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       5.952  -5.558   4.487  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       7.612  -5.433   4.230  1.00  0.00           H  
ATOM    240  HE  ARG A  14       8.251  -7.318   5.625  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       4.686  -7.497   5.743  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       4.906  -9.310   5.465  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       8.275  -9.222   5.754  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       6.734 -10.113   5.375  1.00  0.00           H  
ATOM    245  N   HIS A  15       6.405   0.154   5.397  1.00  0.00           N  
ATOM    246  CA  HIS A  15       6.553   1.741   5.611  1.00  0.00           C  
ATOM    247  C   HIS A  15       5.760   2.265   6.759  1.00  0.00           C  
ATOM    248  O   HIS A  15       5.986   3.345   7.231  1.00  0.00           O  
ATOM    249  CB  HIS A  15       6.445   2.649   4.322  1.00  0.00           C  
ATOM    250  CG  HIS A  15       7.196   2.377   3.071  1.00  0.00           C  
ATOM    251  ND1 HIS A  15       6.896   2.873   1.801  1.00  0.00           N  
ATOM    252  CD2 HIS A  15       8.364   1.513   2.913  1.00  0.00           C  
ATOM    253  CE1 HIS A  15       7.887   2.251   1.055  1.00  0.00           C  
ATOM    254  NE2 HIS A  15       8.856   1.496   1.625  1.00  0.00           N  
ATOM    255  H   HIS A  15       5.388   0.088   5.218  1.00  0.00           H  
ATOM    256  HA  HIS A  15       7.684   1.942   5.984  1.00  0.00           H  
ATOM    257  HB2 HIS A  15       5.381   2.571   4.025  1.00  0.00           H  
ATOM    258  HB3 HIS A  15       6.536   3.632   4.735  1.00  0.00           H  
ATOM    259  HD1 HIS A  15       5.975   2.991   1.334  1.00  0.00           H  
ATOM    260  HD2 HIS A  15       8.709   1.167   3.959  1.00  0.00           H  
ATOM    261  HE1 HIS A  15       7.969   2.274  -0.141  1.00  0.00           H  
ATOM    262  HE2 HIS A  15       9.805   1.427   1.460  1.00  0.00           H  
ATOM    263  N   LEU A  16       4.542   1.730   7.150  1.00  0.00           N  
ATOM    264  CA  LEU A  16       3.565   2.211   8.179  1.00  0.00           C  
ATOM    265  C   LEU A  16       4.340   2.663   9.562  1.00  0.00           C  
ATOM    266  O   LEU A  16       3.758   3.609  10.128  1.00  0.00           O  
ATOM    267  CB  LEU A  16       2.347   1.290   8.403  1.00  0.00           C  
ATOM    268  CG  LEU A  16       1.074   1.750   9.287  1.00  0.00           C  
ATOM    269  CD1 LEU A  16      -0.236   1.843   8.371  1.00  0.00           C  
ATOM    270  CD2 LEU A  16       0.875   1.008  10.600  1.00  0.00           C  
ATOM    271  H   LEU A  16       4.714   0.586   7.243  1.00  0.00           H  
ATOM    272  HA  LEU A  16       3.113   3.266   7.769  1.00  0.00           H  
ATOM    273  HB2 LEU A  16       1.964   1.161   7.402  1.00  0.00           H  
ATOM    274  HB3 LEU A  16       2.724   0.354   8.804  1.00  0.00           H  
ATOM    275  HG  LEU A  16       1.326   2.770   9.751  1.00  0.00           H  
ATOM    276 HD11 LEU A  16      -0.008   2.734   7.814  1.00  0.00           H  
ATOM    277 HD12 LEU A  16      -0.313   1.071   7.686  1.00  0.00           H  
ATOM    278 HD13 LEU A  16      -1.188   2.135   8.894  1.00  0.00           H  
ATOM    279 HD21 LEU A  16      -0.075   1.126  11.128  1.00  0.00           H  
ATOM    280 HD22 LEU A  16       0.961  -0.060  10.345  1.00  0.00           H  
ATOM    281 HD23 LEU A  16       1.676   1.425  11.282  1.00  0.00           H  
ATOM    282  N   PRO A  17       5.491   2.077  10.051  1.00  0.00           N  
ATOM    283  CA  PRO A  17       6.498   2.488  11.142  1.00  0.00           C  
ATOM    284  C   PRO A  17       7.448   3.711  10.905  1.00  0.00           C  
ATOM    285  O   PRO A  17       7.879   4.539  11.790  1.00  0.00           O  
ATOM    286  CB  PRO A  17       7.196   1.207  11.454  1.00  0.00           C  
ATOM    287  CG  PRO A  17       7.220   0.422  10.166  1.00  0.00           C  
ATOM    288  CD  PRO A  17       5.799   0.481   9.722  1.00  0.00           C  
ATOM    289  HA  PRO A  17       5.908   2.998  12.069  1.00  0.00           H  
ATOM    290  HB2 PRO A  17       8.238   1.434  11.907  1.00  0.00           H  
ATOM    291  HB3 PRO A  17       6.887   0.528  12.354  1.00  0.00           H  
ATOM    292  HG2 PRO A  17       7.882   0.889   9.370  1.00  0.00           H  
ATOM    293  HG3 PRO A  17       7.802  -0.529  10.219  1.00  0.00           H  
ATOM    294  HD2 PRO A  17       5.598   0.116   8.754  1.00  0.00           H  
ATOM    295  HD3 PRO A  17       5.247  -0.232  10.490  1.00  0.00           H  
ATOM    296  N   LEU A  18       7.798   3.820   9.608  1.00  0.00           N  
ATOM    297  CA  LEU A  18       8.341   5.155   9.012  1.00  0.00           C  
ATOM    298  C   LEU A  18       7.215   6.204   8.945  1.00  0.00           C  
ATOM    299  O   LEU A  18       7.459   7.312   9.351  1.00  0.00           O  
ATOM    300  CB  LEU A  18       9.328   5.253   7.921  1.00  0.00           C  
ATOM    301  CG  LEU A  18       8.942   4.774   6.492  1.00  0.00           C  
ATOM    302  CD1 LEU A  18       8.770   5.983   5.534  1.00  0.00           C  
ATOM    303  CD2 LEU A  18       9.825   3.856   5.618  1.00  0.00           C  
ATOM    304  H   LEU A  18       7.516   3.122   8.917  1.00  0.00           H  
ATOM    305  HA  LEU A  18       9.071   5.517   9.763  1.00  0.00           H  
ATOM    306  HB2 LEU A  18       9.616   6.333   7.939  1.00  0.00           H  
ATOM    307  HB3 LEU A  18      10.268   4.673   8.285  1.00  0.00           H  
ATOM    308  HG  LEU A  18       7.949   4.286   6.518  1.00  0.00           H  
ATOM    309 HD11 LEU A  18       9.808   6.380   5.154  1.00  0.00           H  
ATOM    310 HD12 LEU A  18       8.208   5.596   4.621  1.00  0.00           H  
ATOM    311 HD13 LEU A  18       8.303   6.850   6.110  1.00  0.00           H  
ATOM    312 HD21 LEU A  18      10.884   4.317   5.417  1.00  0.00           H  
ATOM    313 HD22 LEU A  18       9.233   3.743   4.684  1.00  0.00           H  
ATOM    314 HD23 LEU A  18       9.919   2.909   6.096  1.00  0.00           H  
ATOM    315  N   GLN A  19       5.960   5.891   8.499  1.00  0.00           N  
ATOM    316  CA  GLN A  19       4.777   6.855   8.420  1.00  0.00           C  
ATOM    317  C   GLN A  19       4.932   8.332   7.760  1.00  0.00           C  
ATOM    318  O   GLN A  19       4.232   9.224   8.328  1.00  0.00           O  
ATOM    319  CB  GLN A  19       4.044   6.872   9.792  1.00  0.00           C  
ATOM    320  CG  GLN A  19       2.577   7.228   9.951  1.00  0.00           C  
ATOM    321  CD  GLN A  19       1.737   6.095  10.465  1.00  0.00           C  
ATOM    322  OE1 GLN A  19       0.962   5.366   9.662  1.00  0.00           O  
ATOM    323  NE2 GLN A  19       1.608   5.975  11.864  1.00  0.00           N  
ATOM    324  H   GLN A  19       6.069   5.036   7.969  1.00  0.00           H  
ATOM    325  HA  GLN A  19       4.134   6.352   7.638  1.00  0.00           H  
ATOM    326  HB2 GLN A  19       4.248   5.814  10.132  1.00  0.00           H  
ATOM    327  HB3 GLN A  19       4.542   7.538  10.657  1.00  0.00           H  
ATOM    328  HG2 GLN A  19       2.619   8.064  10.750  1.00  0.00           H  
ATOM    329  HG3 GLN A  19       2.103   7.758   9.076  1.00  0.00           H  
ATOM    330 HE21 GLN A  19       2.148   6.885  12.160  1.00  0.00           H  
ATOM    331 HE22 GLN A  19       0.946   5.200  12.426  1.00  0.00           H  
ATOM    332  N   PHE A  20       5.723   8.604   6.719  1.00  0.00           N  
ATOM    333  CA  PHE A  20       5.744   9.865   6.014  1.00  0.00           C  
ATOM    334  C   PHE A  20       5.119   9.889   4.586  1.00  0.00           C  
ATOM    335  O   PHE A  20       4.755  10.980   4.040  1.00  0.00           O  
ATOM    336  CB  PHE A  20       7.189  10.401   6.000  1.00  0.00           C  
ATOM    337  CG  PHE A  20       8.413   9.878   5.150  1.00  0.00           C  
ATOM    338  CD1 PHE A  20       8.478  10.085   3.743  1.00  0.00           C  
ATOM    339  CD2 PHE A  20       9.611   9.410   5.861  1.00  0.00           C  
ATOM    340  CE1 PHE A  20       9.741   9.840   3.084  1.00  0.00           C  
ATOM    341  CE2 PHE A  20      10.770   9.179   5.177  1.00  0.00           C  
ATOM    342  CZ  PHE A  20      10.850   9.449   3.790  1.00  0.00           C  
ATOM    343  H   PHE A  20       6.435   7.936   6.257  1.00  0.00           H  
ATOM    344  HA  PHE A  20       5.344  10.738   6.677  1.00  0.00           H  
ATOM    345  HB2 PHE A  20       7.046  11.437   5.522  1.00  0.00           H  
ATOM    346  HB3 PHE A  20       7.561  10.575   7.048  1.00  0.00           H  
ATOM    347  HD1 PHE A  20       7.652  10.443   3.221  1.00  0.00           H  
ATOM    348  HD2 PHE A  20       9.450   9.465   6.976  1.00  0.00           H  
ATOM    349  HE1 PHE A  20       9.940  10.318   2.091  1.00  0.00           H  
ATOM    350  HE2 PHE A  20      11.644   8.854   5.776  1.00  0.00           H  
ATOM    351  HZ  PHE A  20      11.844   9.594   3.297  1.00  0.00           H  
ATOM    352  N   SER A  21       4.968   8.764   3.928  1.00  0.00           N  
ATOM    353  CA  SER A  21       4.190   8.514   2.638  1.00  0.00           C  
ATOM    354  C   SER A  21       2.952   7.538   3.043  1.00  0.00           C  
ATOM    355  O   SER A  21       2.358   6.675   2.322  1.00  0.00           O  
ATOM    356  CB  SER A  21       5.125   7.718   1.634  1.00  0.00           C  
ATOM    357  OG  SER A  21       4.428   6.921   0.665  1.00  0.00           O  
ATOM    358  H   SER A  21       5.554   7.960   4.349  1.00  0.00           H  
ATOM    359  HA  SER A  21       3.948   9.353   1.949  1.00  0.00           H  
ATOM    360  HB2 SER A  21       5.712   8.354   0.888  1.00  0.00           H  
ATOM    361  HB3 SER A  21       5.749   7.039   2.193  1.00  0.00           H  
ATOM    362  HG  SER A  21       3.800   7.549   0.475  1.00  0.00           H  
ATOM    363  N   ARG A  22       2.155   8.162   3.911  1.00  0.00           N  
ATOM    364  CA  ARG A  22       0.797   7.797   4.213  1.00  0.00           C  
ATOM    365  C   ARG A  22      -0.103   7.853   2.945  1.00  0.00           C  
ATOM    366  O   ARG A  22      -0.463   6.781   2.516  1.00  0.00           O  
ATOM    367  CB  ARG A  22       0.222   8.386   5.487  1.00  0.00           C  
ATOM    368  CG  ARG A  22       0.310   9.959   5.811  1.00  0.00           C  
ATOM    369  CD  ARG A  22       1.429  10.330   6.914  1.00  0.00           C  
ATOM    370  NE  ARG A  22       1.013  11.565   7.839  1.00  0.00           N  
ATOM    371  CZ  ARG A  22       1.665  11.952   9.009  1.00  0.00           C  
ATOM    372  NH1 ARG A  22       2.751  11.291   9.493  1.00  0.00           N  
ATOM    373  NH2 ARG A  22       1.190  13.174   9.664  1.00  0.00           N  
ATOM    374  H   ARG A  22       2.530   8.881   4.507  1.00  0.00           H  
ATOM    375  HA  ARG A  22       0.678   6.731   4.372  1.00  0.00           H  
ATOM    376  HB2 ARG A  22      -0.830   8.116   5.500  1.00  0.00           H  
ATOM    377  HB3 ARG A  22       0.718   7.812   6.361  1.00  0.00           H  
ATOM    378  HG2 ARG A  22       0.542  10.659   5.004  1.00  0.00           H  
ATOM    379  HG3 ARG A  22      -0.692  10.279   6.255  1.00  0.00           H  
ATOM    380  HD2 ARG A  22       1.742   9.454   7.492  1.00  0.00           H  
ATOM    381  HD3 ARG A  22       2.191  10.701   6.243  1.00  0.00           H  
ATOM    382  HE  ARG A  22       0.059  11.986   7.817  1.00  0.00           H  
ATOM    383 HH11 ARG A  22       2.850  10.400   9.007  1.00  0.00           H  
ATOM    384 HH12 ARG A  22       3.427  11.658  10.151  1.00  0.00           H  
ATOM    385 HH21 ARG A  22       0.645  13.624   8.942  1.00  0.00           H  
ATOM    386 HH22 ARG A  22       1.548  13.368  10.598  1.00  0.00           H  
ATOM    387  N   THR A  23      -0.190   8.998   2.403  1.00  0.00           N  
ATOM    388  CA  THR A  23      -0.808   9.181   0.996  1.00  0.00           C  
ATOM    389  C   THR A  23       0.187   8.550  -0.021  1.00  0.00           C  
ATOM    390  O   THR A  23      -0.312   7.682  -0.705  1.00  0.00           O  
ATOM    391  CB  THR A  23      -1.011  10.749   0.605  1.00  0.00           C  
ATOM    392  OG1 THR A  23       0.117  11.551   0.831  1.00  0.00           O  
ATOM    393  CG2 THR A  23      -2.172  11.256   1.497  1.00  0.00           C  
ATOM    394  H   THR A  23       0.054   9.681   3.118  1.00  0.00           H  
ATOM    395  HA  THR A  23      -1.844   8.727   0.936  1.00  0.00           H  
ATOM    396  HB  THR A  23      -1.249  10.879  -0.414  1.00  0.00           H  
ATOM    397  HG1 THR A  23       0.050  12.441   0.713  1.00  0.00           H  
ATOM    398 HG21 THR A  23      -2.551  12.259   1.168  1.00  0.00           H  
ATOM    399 HG22 THR A  23      -3.045  10.506   1.518  1.00  0.00           H  
ATOM    400 HG23 THR A  23      -1.950  11.335   2.591  1.00  0.00           H  
ATOM    401  N   GLY A  24       1.439   9.061  -0.334  1.00  0.00           N  
ATOM    402  CA  GLY A  24       2.189   8.667  -1.571  1.00  0.00           C  
ATOM    403  C   GLY A  24       1.592   9.059  -2.896  1.00  0.00           C  
ATOM    404  O   GLY A  24       0.387   8.699  -3.110  1.00  0.00           O  
ATOM    405  H   GLY A  24       1.877   9.643   0.380  1.00  0.00           H  
ATOM    406  HA2 GLY A  24       3.281   8.913  -1.310  1.00  0.00           H  
ATOM    407  HA3 GLY A  24       2.389   7.603  -1.481  1.00  0.00           H  
ATOM    408  N   PRO A  25       2.155   9.980  -3.744  1.00  0.00           N  
ATOM    409  CA  PRO A  25       1.593  10.384  -5.038  1.00  0.00           C  
ATOM    410  C   PRO A  25       1.815   9.486  -6.496  1.00  0.00           C  
ATOM    411  O   PRO A  25       2.130  10.006  -7.556  1.00  0.00           O  
ATOM    412  CB  PRO A  25       2.049  11.830  -5.377  1.00  0.00           C  
ATOM    413  CG  PRO A  25       3.536  11.584  -4.865  1.00  0.00           C  
ATOM    414  CD  PRO A  25       3.434  10.711  -3.528  1.00  0.00           C  
ATOM    415  HA  PRO A  25       0.519  10.269  -4.925  1.00  0.00           H  
ATOM    416  HB2 PRO A  25       1.950  12.250  -6.455  1.00  0.00           H  
ATOM    417  HB3 PRO A  25       1.357  12.472  -4.765  1.00  0.00           H  
ATOM    418  HG2 PRO A  25       4.139  11.200  -5.762  1.00  0.00           H  
ATOM    419  HG3 PRO A  25       4.081  12.512  -4.599  1.00  0.00           H  
ATOM    420  HD2 PRO A  25       4.223   9.930  -3.472  1.00  0.00           H  
ATOM    421  HD3 PRO A  25       3.424  11.424  -2.712  1.00  0.00           H  
ATOM    422  N   LEU A  26       1.627   8.107  -6.420  1.00  0.00           N  
ATOM    423  CA  LEU A  26       1.722   7.096  -7.448  1.00  0.00           C  
ATOM    424  C   LEU A  26       0.285   6.388  -7.700  1.00  0.00           C  
ATOM    425  O   LEU A  26      -0.213   6.369  -8.854  1.00  0.00           O  
ATOM    426  CB  LEU A  26       2.798   5.983  -7.032  1.00  0.00           C  
ATOM    427  CG  LEU A  26       4.348   6.172  -6.963  1.00  0.00           C  
ATOM    428  CD1 LEU A  26       4.740   7.017  -5.737  1.00  0.00           C  
ATOM    429  CD2 LEU A  26       5.209   4.861  -6.799  1.00  0.00           C  
ATOM    430  H   LEU A  26       1.715   7.940  -5.464  1.00  0.00           H  
ATOM    431  HA  LEU A  26       2.076   7.727  -8.414  1.00  0.00           H  
ATOM    432  HB2 LEU A  26       2.460   5.345  -6.209  1.00  0.00           H  
ATOM    433  HB3 LEU A  26       2.554   5.270  -7.948  1.00  0.00           H  
ATOM    434  HG  LEU A  26       4.660   6.565  -8.008  1.00  0.00           H  
ATOM    435 HD11 LEU A  26       4.713   6.408  -4.817  1.00  0.00           H  
ATOM    436 HD12 LEU A  26       4.229   7.968  -5.621  1.00  0.00           H  
ATOM    437 HD13 LEU A  26       5.673   7.368  -5.629  1.00  0.00           H  
ATOM    438 HD21 LEU A  26       6.305   5.022  -6.380  1.00  0.00           H  
ATOM    439 HD22 LEU A  26       5.231   4.398  -7.826  1.00  0.00           H  
ATOM    440 HD23 LEU A  26       4.694   4.183  -6.032  1.00  0.00           H  
ATOM    441  N   CYS A  27      -0.146   5.596  -6.759  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -1.399   4.741  -6.862  1.00  0.00           C  
ATOM    443  C   CYS A  27      -2.223   5.396  -5.728  1.00  0.00           C  
ATOM    444  O   CYS A  27      -1.902   5.385  -4.509  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -1.041   3.301  -6.845  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -0.888   2.444  -5.132  1.00  0.00           S  
ATOM    447  H   CYS A  27       0.154   5.927  -5.777  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -1.729   5.014  -7.857  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -1.737   2.573  -7.464  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -0.123   3.144  -7.555  1.00  0.00           H  
ATOM    451  HG  CYS A  27      -0.020   1.636  -5.248  1.00  0.00           H  
ATOM    452  N   PRO A  28      -3.637   5.498  -6.037  1.00  0.00           N  
ATOM    453  CA  PRO A  28      -4.442   6.466  -5.331  1.00  0.00           C  
ATOM    454  C   PRO A  28      -5.327   5.678  -4.118  1.00  0.00           C  
ATOM    455  O   PRO A  28      -6.529   5.369  -4.199  1.00  0.00           O  
ATOM    456  CB  PRO A  28      -5.489   6.814  -6.357  1.00  0.00           C  
ATOM    457  CG  PRO A  28      -5.724   5.530  -7.170  1.00  0.00           C  
ATOM    458  CD  PRO A  28      -4.272   4.982  -7.302  1.00  0.00           C  
ATOM    459  HA  PRO A  28      -3.846   7.273  -4.759  1.00  0.00           H  
ATOM    460  HB2 PRO A  28      -6.438   7.212  -5.977  1.00  0.00           H  
ATOM    461  HB3 PRO A  28      -5.129   7.689  -6.997  1.00  0.00           H  
ATOM    462  HG2 PRO A  28      -6.574   4.961  -6.700  1.00  0.00           H  
ATOM    463  HG3 PRO A  28      -6.274   5.861  -8.129  1.00  0.00           H  
ATOM    464  HD2 PRO A  28      -4.325   3.925  -7.376  1.00  0.00           H  
ATOM    465  HD3 PRO A  28      -3.688   5.355  -8.110  1.00  0.00           H  
ATOM    466  N   ALA A  29      -4.642   5.222  -2.982  1.00  0.00           N  
ATOM    467  CA  ALA A  29      -5.277   4.434  -1.856  1.00  0.00           C  
ATOM    468  C   ALA A  29      -5.474   2.994  -2.133  1.00  0.00           C  
ATOM    469  O   ALA A  29      -6.643   2.544  -2.020  1.00  0.00           O  
ATOM    470  CB  ALA A  29      -6.227   5.142  -1.045  1.00  0.00           C  
ATOM    471  H   ALA A  29      -3.616   5.640  -2.942  1.00  0.00           H  
ATOM    472  HA  ALA A  29      -4.319   4.198  -1.297  1.00  0.00           H  
ATOM    473  HB1 ALA A  29      -7.280   5.390  -1.518  1.00  0.00           H  
ATOM    474  HB2 ALA A  29      -6.845   4.516  -0.351  1.00  0.00           H  
ATOM    475  HB3 ALA A  29      -5.962   5.953  -0.450  1.00  0.00           H  
ATOM    476  N   CYS A  30      -4.397   2.326  -2.732  1.00  0.00           N  
ATOM    477  CA  CYS A  30      -4.360   0.838  -2.985  1.00  0.00           C  
ATOM    478  C   CYS A  30      -3.918  -0.158  -1.796  1.00  0.00           C  
ATOM    479  O   CYS A  30      -4.003  -1.413  -1.921  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -3.142   0.762  -4.085  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -3.148  -0.758  -5.185  1.00  0.00           S  
ATOM    482  H   CYS A  30      -3.621   2.854  -3.070  1.00  0.00           H  
ATOM    483  HA  CYS A  30      -5.381   0.476  -3.351  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -3.101   1.675  -4.732  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -2.224   0.797  -3.481  1.00  0.00           H  
ATOM    486  HG  CYS A  30      -1.904  -1.285  -5.050  1.00  0.00           H  
ATOM    487  N   MET A  31      -3.528   0.405  -0.666  1.00  0.00           N  
ATOM    488  CA  MET A  31      -3.026  -0.256   0.708  1.00  0.00           C  
ATOM    489  C   MET A  31      -4.367  -0.803   1.454  1.00  0.00           C  
ATOM    490  O   MET A  31      -4.206  -1.850   2.103  1.00  0.00           O  
ATOM    491  CB  MET A  31      -2.242   0.864   1.452  1.00  0.00           C  
ATOM    492  CG  MET A  31      -1.365   0.482   2.616  1.00  0.00           C  
ATOM    493  SD  MET A  31      -2.022   0.123   4.350  1.00  0.00           S  
ATOM    494  CE  MET A  31      -3.535   1.136   4.633  1.00  0.00           C  
ATOM    495  H   MET A  31      -3.898   1.368  -0.643  1.00  0.00           H  
ATOM    496  HA  MET A  31      -2.308  -1.124   0.631  1.00  0.00           H  
ATOM    497  HB2 MET A  31      -1.574   1.350   0.672  1.00  0.00           H  
ATOM    498  HB3 MET A  31      -2.832   1.656   1.940  1.00  0.00           H  
ATOM    499  HG2 MET A  31      -0.668  -0.416   2.282  1.00  0.00           H  
ATOM    500  HG3 MET A  31      -0.647   1.351   2.760  1.00  0.00           H  
ATOM    501  HE1 MET A  31      -3.471   1.760   5.648  1.00  0.00           H  
ATOM    502  HE2 MET A  31      -3.689   1.790   3.769  1.00  0.00           H  
ATOM    503  HE3 MET A  31      -4.577   0.685   4.650  1.00  0.00           H  
ATOM    504  N   LYS A  32      -5.547  -0.123   1.418  1.00  0.00           N  
ATOM    505  CA  LYS A  32      -6.939  -0.698   1.816  1.00  0.00           C  
ATOM    506  C   LYS A  32      -7.332  -1.936   1.009  1.00  0.00           C  
ATOM    507  O   LYS A  32      -7.879  -2.808   1.650  1.00  0.00           O  
ATOM    508  CB  LYS A  32      -8.042   0.343   1.936  1.00  0.00           C  
ATOM    509  CG  LYS A  32      -8.136   1.456   0.825  1.00  0.00           C  
ATOM    510  CD  LYS A  32      -9.114   2.615   1.406  1.00  0.00           C  
ATOM    511  CE  LYS A  32      -9.945   3.390   0.379  1.00  0.00           C  
ATOM    512  NZ  LYS A  32     -10.557   4.612   1.022  1.00  0.00           N  
ATOM    513  H   LYS A  32      -5.542   0.870   1.034  1.00  0.00           H  
ATOM    514  HA  LYS A  32      -6.805  -1.107   2.811  1.00  0.00           H  
ATOM    515  HB2 LYS A  32      -9.020  -0.025   2.258  1.00  0.00           H  
ATOM    516  HB3 LYS A  32      -7.509   0.967   2.744  1.00  0.00           H  
ATOM    517  HG2 LYS A  32      -7.092   1.844   0.634  1.00  0.00           H  
ATOM    518  HG3 LYS A  32      -8.509   1.003  -0.085  1.00  0.00           H  
ATOM    519  HD2 LYS A  32      -9.885   2.187   2.111  1.00  0.00           H  
ATOM    520  HD3 LYS A  32      -8.509   3.302   2.103  1.00  0.00           H  
ATOM    521  HE2 LYS A  32      -9.282   3.800  -0.310  1.00  0.00           H  
ATOM    522  HE3 LYS A  32     -10.702   2.836  -0.262  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32     -10.604   4.282   2.048  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32      -9.953   5.442   0.906  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32     -11.541   4.834   0.814  1.00  0.00           H  
ATOM    526  N   ALA A  33      -7.134  -1.930  -0.237  1.00  0.00           N  
ATOM    527  CA  ALA A  33      -7.247  -3.189  -1.205  1.00  0.00           C  
ATOM    528  C   ALA A  33      -6.281  -4.373  -0.947  1.00  0.00           C  
ATOM    529  O   ALA A  33      -6.679  -5.435  -1.449  1.00  0.00           O  
ATOM    530  CB  ALA A  33      -7.145  -2.651  -2.637  1.00  0.00           C  
ATOM    531  H   ALA A  33      -6.477  -1.120  -0.517  1.00  0.00           H  
ATOM    532  HA  ALA A  33      -8.229  -3.682  -0.945  1.00  0.00           H  
ATOM    533  HB1 ALA A  33      -7.725  -1.699  -2.957  1.00  0.00           H  
ATOM    534  HB2 ALA A  33      -6.151  -2.425  -3.060  1.00  0.00           H  
ATOM    535  HB3 ALA A  33      -7.444  -3.383  -3.474  1.00  0.00           H  
ATOM    536  N   THR A  34      -5.122  -4.257  -0.418  1.00  0.00           N  
ATOM    537  CA  THR A  34      -4.265  -5.522   0.134  1.00  0.00           C  
ATOM    538  C   THR A  34      -4.924  -6.074   1.521  1.00  0.00           C  
ATOM    539  O   THR A  34      -5.120  -7.279   1.572  1.00  0.00           O  
ATOM    540  CB  THR A  34      -2.873  -4.937   0.420  1.00  0.00           C  
ATOM    541  OG1 THR A  34      -2.475  -3.895  -0.557  1.00  0.00           O  
ATOM    542  CG2 THR A  34      -1.675  -5.910   0.492  1.00  0.00           C  
ATOM    543  H   THR A  34      -4.679  -3.357  -0.237  1.00  0.00           H  
ATOM    544  HA  THR A  34      -4.185  -6.348  -0.687  1.00  0.00           H  
ATOM    545  HB  THR A  34      -2.833  -4.240   1.188  1.00  0.00           H  
ATOM    546  HG1 THR A  34      -2.941  -4.221  -1.401  1.00  0.00           H  
ATOM    547 HG21 THR A  34      -1.303  -6.321  -0.504  1.00  0.00           H  
ATOM    548 HG22 THR A  34      -0.855  -5.239   0.984  1.00  0.00           H  
ATOM    549 HG23 THR A  34      -1.839  -6.678   1.317  1.00  0.00           H  
ATOM    550  N   LEU A  35      -5.423  -5.116   2.436  1.00  0.00           N  
ATOM    551  CA  LEU A  35      -6.311  -5.448   3.676  1.00  0.00           C  
ATOM    552  C   LEU A  35      -7.497  -6.483   3.448  1.00  0.00           C  
ATOM    553  O   LEU A  35      -7.787  -7.126   4.436  1.00  0.00           O  
ATOM    554  CB  LEU A  35      -6.719  -4.083   4.399  1.00  0.00           C  
ATOM    555  CG  LEU A  35      -5.604  -3.870   5.568  1.00  0.00           C  
ATOM    556  CD1 LEU A  35      -4.173  -3.530   5.069  1.00  0.00           C  
ATOM    557  CD2 LEU A  35      -5.974  -2.857   6.551  1.00  0.00           C  
ATOM    558  H   LEU A  35      -5.418  -4.045   2.070  1.00  0.00           H  
ATOM    559  HA  LEU A  35      -5.640  -5.985   4.382  1.00  0.00           H  
ATOM    560  HB2 LEU A  35      -6.838  -3.186   3.803  1.00  0.00           H  
ATOM    561  HB3 LEU A  35      -7.779  -3.974   4.939  1.00  0.00           H  
ATOM    562  HG  LEU A  35      -5.412  -4.814   6.116  1.00  0.00           H  
ATOM    563 HD11 LEU A  35      -4.049  -2.627   4.609  1.00  0.00           H  
ATOM    564 HD12 LEU A  35      -3.593  -4.339   4.453  1.00  0.00           H  
ATOM    565 HD13 LEU A  35      -3.322  -3.539   5.821  1.00  0.00           H  
ATOM    566 HD21 LEU A  35      -7.075  -2.899   6.817  1.00  0.00           H  
ATOM    567 HD22 LEU A  35      -5.393  -2.836   7.451  1.00  0.00           H  
ATOM    568 HD23 LEU A  35      -5.723  -1.836   6.084  1.00  0.00           H  
ATOM    569  N   GLN A  36      -8.138  -6.596   2.334  1.00  0.00           N  
ATOM    570  CA  GLN A  36      -9.101  -7.651   2.050  1.00  0.00           C  
ATOM    571  C   GLN A  36      -8.637  -9.126   1.642  1.00  0.00           C  
ATOM    572  O   GLN A  36      -8.948 -10.059   2.448  1.00  0.00           O  
ATOM    573  CB  GLN A  36     -10.118  -7.169   1.061  1.00  0.00           C  
ATOM    574  CG  GLN A  36     -11.287  -6.275   1.480  1.00  0.00           C  
ATOM    575  CD  GLN A  36     -11.872  -5.458   0.345  1.00  0.00           C  
ATOM    576  OE1 GLN A  36     -11.062  -4.780  -0.333  1.00  0.00           O  
ATOM    577  NE2 GLN A  36     -13.049  -5.755  -0.099  1.00  0.00           N  
ATOM    578  H   GLN A  36      -7.971  -5.798   1.776  1.00  0.00           H  
ATOM    579  HA  GLN A  36      -9.604  -7.821   3.042  1.00  0.00           H  
ATOM    580  HB2 GLN A  36      -9.501  -6.554   0.326  1.00  0.00           H  
ATOM    581  HB3 GLN A  36     -10.530  -7.994   0.494  1.00  0.00           H  
ATOM    582  HG2 GLN A  36     -11.995  -6.972   2.041  1.00  0.00           H  
ATOM    583  HG3 GLN A  36     -10.835  -5.562   2.211  1.00  0.00           H  
ATOM    584 HE21 GLN A  36     -13.730  -6.217   0.482  1.00  0.00           H  
ATOM    585 HE22 GLN A  36     -13.248  -5.508  -1.144  1.00  0.00           H  
ATOM    586  N   PRO A  37      -7.778  -9.362   0.496  1.00  0.00           N  
ATOM    587  CA  PRO A  37      -7.065 -10.594   0.123  1.00  0.00           C  
ATOM    588  C   PRO A  37      -6.037 -11.091   1.208  1.00  0.00           C  
ATOM    589  O   PRO A  37      -5.643 -12.226   1.098  1.00  0.00           O  
ATOM    590  CB  PRO A  37      -6.407 -10.429  -1.487  1.00  0.00           C  
ATOM    591  CG  PRO A  37      -6.384  -8.907  -1.473  1.00  0.00           C  
ATOM    592  CD  PRO A  37      -7.312  -8.231  -0.352  1.00  0.00           C  
ATOM    593  HA  PRO A  37      -7.965 -11.223  -0.008  1.00  0.00           H  
ATOM    594  HB2 PRO A  37      -5.315 -10.684  -1.571  1.00  0.00           H  
ATOM    595  HB3 PRO A  37      -7.130 -11.010  -2.181  1.00  0.00           H  
ATOM    596  HG2 PRO A  37      -5.269  -8.572  -1.471  1.00  0.00           H  
ATOM    597  HG3 PRO A  37      -6.605  -8.281  -2.391  1.00  0.00           H  
ATOM    598  HD2 PRO A  37      -6.818  -7.415   0.213  1.00  0.00           H  
ATOM    599  HD3 PRO A  37      -8.211  -7.801  -0.746  1.00  0.00           H  
ATOM    600  N   GLU A  38      -5.553 -10.212   2.304  1.00  0.00           N  
ATOM    601  CA  GLU A  38      -4.848 -10.781   3.474  1.00  0.00           C  
ATOM    602  C   GLU A  38      -6.034 -11.033   4.607  1.00  0.00           C  
ATOM    603  O   GLU A  38      -6.899 -10.137   4.733  1.00  0.00           O  
ATOM    604  CB  GLU A  38      -3.550 -10.231   3.783  1.00  0.00           C  
ATOM    605  CG  GLU A  38      -3.870  -8.756   4.225  1.00  0.00           C  
ATOM    606  CD  GLU A  38      -2.630  -8.015   4.766  1.00  0.00           C  
ATOM    607  OE1 GLU A  38      -1.923  -7.669   3.824  1.00  0.00           O  
ATOM    608  OE2 GLU A  38      -2.253  -8.047   5.935  1.00  0.00           O  
ATOM    609  OXT GLU A  38      -5.665 -11.754   5.550  1.00  0.00           O  
ATOM    610  H   GLU A  38      -5.404  -9.208   2.093  1.00  0.00           H  
ATOM    611  HA  GLU A  38      -4.716 -11.832   3.259  1.00  0.00           H  
ATOM    612  HB2 GLU A  38      -3.099 -10.917   4.548  1.00  0.00           H  
ATOM    613  HB3 GLU A  38      -2.886 -10.056   2.979  1.00  0.00           H  
ATOM    614  HG2 GLU A  38      -4.233  -8.225   3.348  1.00  0.00           H  
ATOM    615  HG3 GLU A  38      -4.608  -8.683   5.101  1.00  0.00           H  
TER     616      GLU A  38                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   TRP A   1      -3.863  -2.062 -11.484  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -3.681  -1.851 -10.065  1.00  0.00           C  
ATOM      3  C   TRP A   1      -3.765  -3.252  -9.261  1.00  0.00           C  
ATOM      4  O   TRP A   1      -3.532  -3.085  -8.058  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -4.781  -0.929  -9.492  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -6.244  -1.102  -9.665  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -6.977  -0.947 -10.862  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -7.312  -1.128  -8.711  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -8.382  -1.004 -10.675  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -8.552  -1.122  -9.274  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -7.230  -0.985  -7.299  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -9.678  -0.862  -8.495  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -8.405  -0.726  -6.522  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -9.632  -0.596  -7.096  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -3.756  -1.272 -12.118  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -3.314  -2.785 -11.962  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -4.797  -2.407 -11.742  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -2.758  -1.308  -9.948  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -4.670  -0.647  -8.435  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -4.726  -0.013 -10.087  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -6.546  -0.808 -11.897  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -9.142  -1.190 -11.395  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -6.361  -0.948  -6.714  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1     -10.627  -0.503  -9.033  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -8.411  -0.644  -5.442  1.00  0.00           H  
ATOM     26  HH2 TRP A   1     -10.641  -0.272  -6.910  1.00  0.00           H  
ATOM     27  N   LEU A   2      -4.154  -4.399  -9.946  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -3.833  -5.690  -9.301  1.00  0.00           C  
ATOM     29  C   LEU A   2      -2.385  -5.952  -9.153  1.00  0.00           C  
ATOM     30  O   LEU A   2      -2.081  -6.302  -8.043  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -4.768  -6.842  -9.933  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -6.320  -6.436 -10.024  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -6.632  -5.768 -11.371  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -7.163  -7.795  -9.906  1.00  0.00           C  
ATOM     35  H   LEU A   2      -4.043  -4.155 -10.957  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -4.364  -5.617  -8.374  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -4.335  -7.260 -10.786  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -4.488  -7.631  -9.190  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -6.601  -5.900  -9.068  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -6.713  -4.672 -11.188  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -7.556  -6.065 -11.837  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -5.803  -5.914 -12.042  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -6.867  -8.303 -10.934  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -8.239  -7.520  -9.671  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -6.713  -8.345  -9.041  1.00  0.00           H  
ATOM     46  N   ILE A   3      -1.475  -5.837 -10.174  1.00  0.00           N  
ATOM     47  CA  ILE A   3       0.001  -5.927  -9.833  1.00  0.00           C  
ATOM     48  C   ILE A   3       0.691  -5.168  -8.781  1.00  0.00           C  
ATOM     49  O   ILE A   3       1.767  -5.514  -8.133  1.00  0.00           O  
ATOM     50  CB  ILE A   3       0.919  -6.103 -11.227  1.00  0.00           C  
ATOM     51  CG1 ILE A   3       2.340  -6.654 -11.050  1.00  0.00           C  
ATOM     52  CG2 ILE A   3       0.925  -4.743 -12.087  1.00  0.00           C  
ATOM     53  CD1 ILE A   3       2.358  -8.094 -10.502  1.00  0.00           C  
ATOM     54  H   ILE A   3      -1.936  -5.464 -10.997  1.00  0.00           H  
ATOM     55  HA  ILE A   3      -0.094  -6.882  -9.308  1.00  0.00           H  
ATOM     56  HB  ILE A   3       0.503  -6.919 -11.944  1.00  0.00           H  
ATOM     57 HG12 ILE A   3       2.626  -6.569 -12.181  1.00  0.00           H  
ATOM     58 HG13 ILE A   3       2.982  -6.066 -10.283  1.00  0.00           H  
ATOM     59 HG21 ILE A   3      -0.085  -4.366 -12.006  1.00  0.00           H  
ATOM     60 HG22 ILE A   3       1.444  -3.820 -11.713  1.00  0.00           H  
ATOM     61 HG23 ILE A   3       1.233  -4.978 -13.126  1.00  0.00           H  
ATOM     62 HD11 ILE A   3       1.985  -8.006  -9.520  1.00  0.00           H  
ATOM     63 HD12 ILE A   3       1.868  -8.986 -11.044  1.00  0.00           H  
ATOM     64 HD13 ILE A   3       3.394  -8.422 -10.329  1.00  0.00           H  
ATOM     65  N   CYS A   4       0.083  -3.985  -8.640  1.00  0.00           N  
ATOM     66  CA  CYS A   4       0.337  -3.092  -7.560  1.00  0.00           C  
ATOM     67  C   CYS A   4      -0.122  -3.604  -6.055  1.00  0.00           C  
ATOM     68  O   CYS A   4       0.736  -3.847  -5.265  1.00  0.00           O  
ATOM     69  CB  CYS A   4      -0.434  -1.761  -7.874  1.00  0.00           C  
ATOM     70  SG  CYS A   4       0.362  -0.502  -7.012  1.00  0.00           S  
ATOM     71  H   CYS A   4      -0.861  -3.965  -9.203  1.00  0.00           H  
ATOM     72  HA  CYS A   4       1.454  -2.837  -7.483  1.00  0.00           H  
ATOM     73  HB2 CYS A   4      -0.707  -1.410  -8.849  1.00  0.00           H  
ATOM     74  HB3 CYS A   4      -1.541  -1.907  -7.573  1.00  0.00           H  
ATOM     75  HG  CYS A   4      -0.567   0.466  -7.085  1.00  0.00           H  
ATOM     76  N   GLU A   5      -1.478  -3.864  -5.879  1.00  0.00           N  
ATOM     77  CA  GLU A   5      -2.103  -4.095  -4.549  1.00  0.00           C  
ATOM     78  C   GLU A   5      -1.474  -5.122  -3.513  1.00  0.00           C  
ATOM     79  O   GLU A   5      -0.945  -4.730  -2.491  1.00  0.00           O  
ATOM     80  CB  GLU A   5      -3.707  -4.331  -4.329  1.00  0.00           C  
ATOM     81  CG  GLU A   5      -4.311  -5.292  -5.333  1.00  0.00           C  
ATOM     82  CD  GLU A   5      -5.858  -4.895  -5.410  1.00  0.00           C  
ATOM     83  OE1 GLU A   5      -6.103  -4.016  -6.346  1.00  0.00           O  
ATOM     84  OE2 GLU A   5      -6.643  -5.523  -4.843  1.00  0.00           O  
ATOM     85  H   GLU A   5      -2.128  -3.365  -6.562  1.00  0.00           H  
ATOM     86  HA  GLU A   5      -1.885  -3.049  -4.041  1.00  0.00           H  
ATOM     87  HB2 GLU A   5      -4.042  -4.341  -3.186  1.00  0.00           H  
ATOM     88  HB3 GLU A   5      -3.997  -3.300  -4.583  1.00  0.00           H  
ATOM     89  HG2 GLU A   5      -3.837  -5.254  -6.213  1.00  0.00           H  
ATOM     90  HG3 GLU A   5      -4.348  -6.295  -4.887  1.00  0.00           H  
ATOM     91  N   GLU A   6      -1.361  -6.390  -3.948  1.00  0.00           N  
ATOM     92  CA  GLU A   6      -0.695  -7.537  -3.177  1.00  0.00           C  
ATOM     93  C   GLU A   6       0.820  -7.403  -3.043  1.00  0.00           C  
ATOM     94  O   GLU A   6       1.149  -7.718  -1.857  1.00  0.00           O  
ATOM     95  CB  GLU A   6      -1.071  -8.996  -3.817  1.00  0.00           C  
ATOM     96  CG  GLU A   6      -0.502 -10.102  -2.984  1.00  0.00           C  
ATOM     97  CD  GLU A   6      -1.218 -10.545  -1.770  1.00  0.00           C  
ATOM     98  OE1 GLU A   6      -2.297 -11.042  -1.824  1.00  0.00           O  
ATOM     99  OE2 GLU A   6      -0.643 -10.347  -0.657  1.00  0.00           O  
ATOM    100  H   GLU A   6      -1.621  -6.369  -4.979  1.00  0.00           H  
ATOM    101  HA  GLU A   6      -1.214  -7.594  -2.176  1.00  0.00           H  
ATOM    102  HB2 GLU A   6      -2.139  -9.113  -3.818  1.00  0.00           H  
ATOM    103  HB3 GLU A   6      -0.672  -8.998  -4.739  1.00  0.00           H  
ATOM    104  HG2 GLU A   6      -0.214 -11.042  -3.625  1.00  0.00           H  
ATOM    105  HG3 GLU A   6       0.588  -9.865  -2.742  1.00  0.00           H  
ATOM    106  N   PRO A   7       1.681  -7.311  -4.063  1.00  0.00           N  
ATOM    107  CA  PRO A   7       3.143  -7.190  -3.784  1.00  0.00           C  
ATOM    108  C   PRO A   7       3.719  -5.760  -3.270  1.00  0.00           C  
ATOM    109  O   PRO A   7       4.372  -5.574  -2.220  1.00  0.00           O  
ATOM    110  CB  PRO A   7       3.725  -7.882  -4.971  1.00  0.00           C  
ATOM    111  CG  PRO A   7       2.927  -7.414  -6.158  1.00  0.00           C  
ATOM    112  CD  PRO A   7       1.402  -7.370  -5.486  1.00  0.00           C  
ATOM    113  HA  PRO A   7       3.352  -7.805  -2.929  1.00  0.00           H  
ATOM    114  HB2 PRO A   7       4.801  -7.720  -5.075  1.00  0.00           H  
ATOM    115  HB3 PRO A   7       3.553  -8.969  -4.966  1.00  0.00           H  
ATOM    116  HG2 PRO A   7       3.147  -6.450  -6.392  1.00  0.00           H  
ATOM    117  HG3 PRO A   7       2.929  -8.096  -7.019  1.00  0.00           H  
ATOM    118  HD2 PRO A   7       0.871  -6.494  -5.769  1.00  0.00           H  
ATOM    119  HD3 PRO A   7       0.912  -8.318  -5.812  1.00  0.00           H  
ATOM    120  N   THR A   8       3.458  -4.652  -4.159  1.00  0.00           N  
ATOM    121  CA  THR A   8       3.903  -3.323  -3.949  1.00  0.00           C  
ATOM    122  C   THR A   8       3.571  -2.636  -2.563  1.00  0.00           C  
ATOM    123  O   THR A   8       4.491  -2.176  -1.812  1.00  0.00           O  
ATOM    124  CB  THR A   8       3.591  -2.403  -5.212  1.00  0.00           C  
ATOM    125  OG1 THR A   8       3.631  -3.080  -6.452  1.00  0.00           O  
ATOM    126  CG2 THR A   8       4.430  -1.196  -5.381  1.00  0.00           C  
ATOM    127  H   THR A   8       2.678  -4.897  -4.628  1.00  0.00           H  
ATOM    128  HA  THR A   8       4.995  -3.275  -3.898  1.00  0.00           H  
ATOM    129  HB  THR A   8       2.497  -2.092  -5.169  1.00  0.00           H  
ATOM    130  HG1 THR A   8       4.128  -3.856  -6.203  1.00  0.00           H  
ATOM    131 HG21 THR A   8       3.807  -0.328  -5.033  1.00  0.00           H  
ATOM    132 HG22 THR A   8       5.308  -1.240  -4.801  1.00  0.00           H  
ATOM    133 HG23 THR A   8       4.919  -1.103  -6.405  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.368  -2.591  -2.321  1.00  0.00           N  
ATOM    135  CA  CYS A   9       1.706  -1.842  -1.264  1.00  0.00           C  
ATOM    136  C   CYS A   9       1.916  -2.641   0.153  1.00  0.00           C  
ATOM    137  O   CYS A   9       1.938  -2.057   1.182  1.00  0.00           O  
ATOM    138  CB  CYS A   9       0.234  -1.684  -1.653  1.00  0.00           C  
ATOM    139  SG  CYS A   9       0.154  -0.885  -3.295  1.00  0.00           S  
ATOM    140  H   CYS A   9       1.969  -3.289  -2.992  1.00  0.00           H  
ATOM    141  HA  CYS A   9       2.381  -0.923  -1.181  1.00  0.00           H  
ATOM    142  HB2 CYS A   9      -0.290  -2.604  -1.760  1.00  0.00           H  
ATOM    143  HB3 CYS A   9      -0.258  -0.934  -0.980  1.00  0.00           H  
ATOM    144  HG  CYS A   9       0.500   0.340  -2.799  1.00  0.00           H  
ATOM    145  N   ARG A  10       1.889  -4.074   0.119  1.00  0.00           N  
ATOM    146  CA  ARG A  10       2.370  -4.895   1.346  1.00  0.00           C  
ATOM    147  C   ARG A  10       3.739  -4.577   1.819  1.00  0.00           C  
ATOM    148  O   ARG A  10       3.979  -4.653   3.029  1.00  0.00           O  
ATOM    149  CB  ARG A  10       2.178  -6.511   1.047  1.00  0.00           C  
ATOM    150  CG  ARG A  10       2.350  -7.292   2.352  1.00  0.00           C  
ATOM    151  CD  ARG A  10       2.136  -8.852   2.165  1.00  0.00           C  
ATOM    152  NE  ARG A  10       2.934  -9.612   3.097  1.00  0.00           N  
ATOM    153  CZ  ARG A  10       4.018 -10.306   2.746  1.00  0.00           C  
ATOM    154  NH1 ARG A  10       4.819 -10.016   1.650  1.00  0.00           N  
ATOM    155  NH2 ARG A  10       4.262 -11.439   3.379  1.00  0.00           N  
ATOM    156  H   ARG A  10       1.135  -4.469  -0.491  1.00  0.00           H  
ATOM    157  HA  ARG A  10       1.552  -4.698   2.128  1.00  0.00           H  
ATOM    158  HB2 ARG A  10       1.377  -6.829   0.345  1.00  0.00           H  
ATOM    159  HB3 ARG A  10       3.157  -6.643   0.470  1.00  0.00           H  
ATOM    160  HG2 ARG A  10       3.284  -7.149   2.832  1.00  0.00           H  
ATOM    161  HG3 ARG A  10       1.576  -6.885   3.043  1.00  0.00           H  
ATOM    162  HD2 ARG A  10       1.018  -9.079   2.215  1.00  0.00           H  
ATOM    163  HD3 ARG A  10       2.233  -9.154   1.151  1.00  0.00           H  
ATOM    164  HE  ARG A  10       2.638  -9.752   4.008  1.00  0.00           H  
ATOM    165 HH11 ARG A  10       4.583  -9.235   1.027  1.00  0.00           H  
ATOM    166 HH12 ARG A  10       5.357 -10.824   1.453  1.00  0.00           H  
ATOM    167 HH21 ARG A  10       3.739 -11.419   4.243  1.00  0.00           H  
ATOM    168 HH22 ARG A  10       5.033 -12.039   3.145  1.00  0.00           H  
ATOM    169  N   ASN A  11       4.662  -4.326   0.887  1.00  0.00           N  
ATOM    170  CA  ASN A  11       5.867  -3.741   1.124  1.00  0.00           C  
ATOM    171  C   ASN A  11       5.632  -2.209   1.731  1.00  0.00           C  
ATOM    172  O   ASN A  11       6.399  -1.846   2.706  1.00  0.00           O  
ATOM    173  CB  ASN A  11       6.775  -3.634  -0.144  1.00  0.00           C  
ATOM    174  CG  ASN A  11       7.849  -4.625  -0.274  1.00  0.00           C  
ATOM    175  OD1 ASN A  11       8.905  -4.704   0.305  1.00  0.00           O  
ATOM    176  ND2 ASN A  11       7.647  -5.660  -1.108  1.00  0.00           N  
ATOM    177  H   ASN A  11       4.367  -4.624  -0.047  1.00  0.00           H  
ATOM    178  HA  ASN A  11       6.464  -4.229   1.984  1.00  0.00           H  
ATOM    179  HB2 ASN A  11       6.093  -3.665  -1.028  1.00  0.00           H  
ATOM    180  HB3 ASN A  11       7.276  -2.709  -0.348  1.00  0.00           H  
ATOM    181 HD21 ASN A  11       6.830  -5.646  -1.776  1.00  0.00           H  
ATOM    182 HD22 ASN A  11       8.356  -6.418  -1.168  1.00  0.00           H  
ATOM    183  N   ARG A  12       4.647  -1.421   1.208  1.00  0.00           N  
ATOM    184  CA  ARG A  12       4.302   0.058   1.844  1.00  0.00           C  
ATOM    185  C   ARG A  12       3.790   0.038   3.263  1.00  0.00           C  
ATOM    186  O   ARG A  12       3.914   0.990   4.013  1.00  0.00           O  
ATOM    187  CB  ARG A  12       3.663   1.178   0.882  1.00  0.00           C  
ATOM    188  CG  ARG A  12       2.163   1.348   1.095  1.00  0.00           C  
ATOM    189  CD  ARG A  12       1.542   2.464   0.171  1.00  0.00           C  
ATOM    190  NE  ARG A  12       1.687   2.048  -1.251  1.00  0.00           N  
ATOM    191  CZ  ARG A  12       2.661   2.250  -2.077  1.00  0.00           C  
ATOM    192  NH1 ARG A  12       3.641   3.059  -1.773  1.00  0.00           N  
ATOM    193  NH2 ARG A  12       2.653   1.775  -3.319  1.00  0.00           N  
ATOM    194  H   ARG A  12       3.821  -1.861   0.719  1.00  0.00           H  
ATOM    195  HA  ARG A  12       5.215   0.552   1.937  1.00  0.00           H  
ATOM    196  HB2 ARG A  12       4.353   1.964   0.941  1.00  0.00           H  
ATOM    197  HB3 ARG A  12       3.829   0.651  -0.041  1.00  0.00           H  
ATOM    198  HG2 ARG A  12       1.541   0.462   1.172  1.00  0.00           H  
ATOM    199  HG3 ARG A  12       1.967   1.702   2.118  1.00  0.00           H  
ATOM    200  HD2 ARG A  12       0.553   2.487   0.482  1.00  0.00           H  
ATOM    201  HD3 ARG A  12       2.041   3.513   0.523  1.00  0.00           H  
ATOM    202  HE  ARG A  12       0.984   1.639  -1.916  1.00  0.00           H  
ATOM    203 HH11 ARG A  12       3.397   3.384  -0.793  1.00  0.00           H  
ATOM    204 HH12 ARG A  12       4.287   3.324  -2.515  1.00  0.00           H  
ATOM    205 HH21 ARG A  12       1.803   1.404  -3.711  1.00  0.00           H  
ATOM    206 HH22 ARG A  12       3.529   2.127  -3.811  1.00  0.00           H  
ATOM    207  N   THR A  13       2.975  -1.079   3.656  1.00  0.00           N  
ATOM    208  CA  THR A  13       2.613  -1.328   5.013  1.00  0.00           C  
ATOM    209  C   THR A  13       3.800  -1.588   6.099  1.00  0.00           C  
ATOM    210  O   THR A  13       3.490  -1.161   7.207  1.00  0.00           O  
ATOM    211  CB  THR A  13       1.573  -2.638   5.038  1.00  0.00           C  
ATOM    212  OG1 THR A  13       0.741  -2.500   3.918  1.00  0.00           O  
ATOM    213  CG2 THR A  13       0.826  -2.702   6.276  1.00  0.00           C  
ATOM    214  H   THR A  13       2.638  -1.733   3.033  1.00  0.00           H  
ATOM    215  HA  THR A  13       2.251  -0.369   5.276  1.00  0.00           H  
ATOM    216  HB  THR A  13       2.329  -3.477   4.641  1.00  0.00           H  
ATOM    217  HG1 THR A  13      -0.017  -3.066   4.024  1.00  0.00           H  
ATOM    218 HG21 THR A  13       0.015  -2.037   6.316  1.00  0.00           H  
ATOM    219 HG22 THR A  13       0.378  -3.688   6.582  1.00  0.00           H  
ATOM    220 HG23 THR A  13       1.194  -2.430   7.242  1.00  0.00           H  
ATOM    221  N   ARG A  14       4.906  -2.207   5.653  1.00  0.00           N  
ATOM    222  CA  ARG A  14       6.134  -2.067   6.364  1.00  0.00           C  
ATOM    223  C   ARG A  14       6.690  -0.527   6.473  1.00  0.00           C  
ATOM    224  O   ARG A  14       7.434  -0.395   7.413  1.00  0.00           O  
ATOM    225  CB  ARG A  14       7.189  -3.070   5.869  1.00  0.00           C  
ATOM    226  CG  ARG A  14       7.053  -4.714   6.243  1.00  0.00           C  
ATOM    227  CD  ARG A  14       6.835  -5.731   5.126  1.00  0.00           C  
ATOM    228  NE  ARG A  14       7.313  -7.007   5.638  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       6.655  -8.184   5.557  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       5.381  -8.280   5.509  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       7.301  -9.291   5.519  1.00  0.00           N  
ATOM    232  H   ARG A  14       4.999  -2.101   4.667  1.00  0.00           H  
ATOM    233  HA  ARG A  14       5.816  -2.391   7.323  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       7.305  -3.075   4.855  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       8.234  -2.732   6.083  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       7.705  -4.908   7.027  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       6.158  -4.673   6.940  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       5.861  -5.779   4.608  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       7.361  -5.452   4.220  1.00  0.00           H  
ATOM    240  HE  ARG A  14       8.309  -7.093   6.019  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       4.833  -7.413   5.593  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       5.007  -9.242   5.404  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       8.364  -9.244   5.626  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       6.767 -10.014   5.208  1.00  0.00           H  
ATOM    245  N   HIS A  15       6.442   0.228   5.414  1.00  0.00           N  
ATOM    246  CA  HIS A  15       6.602   1.621   5.507  1.00  0.00           C  
ATOM    247  C   HIS A  15       5.682   2.285   6.801  1.00  0.00           C  
ATOM    248  O   HIS A  15       6.110   3.277   7.368  1.00  0.00           O  
ATOM    249  CB  HIS A  15       6.371   2.595   4.347  1.00  0.00           C  
ATOM    250  CG  HIS A  15       7.317   2.193   3.172  1.00  0.00           C  
ATOM    251  ND1 HIS A  15       6.959   2.710   1.820  1.00  0.00           N  
ATOM    252  CD2 HIS A  15       8.377   1.310   2.990  1.00  0.00           C  
ATOM    253  CE1 HIS A  15       7.944   2.177   1.093  1.00  0.00           C  
ATOM    254  NE2 HIS A  15       8.810   1.269   1.632  1.00  0.00           N  
ATOM    255  H   HIS A  15       5.647  -0.085   4.751  1.00  0.00           H  
ATOM    256  HA  HIS A  15       7.648   1.931   5.772  1.00  0.00           H  
ATOM    257  HB2 HIS A  15       5.323   2.770   4.035  1.00  0.00           H  
ATOM    258  HB3 HIS A  15       6.831   3.595   4.658  1.00  0.00           H  
ATOM    259  HD1 HIS A  15       6.348   3.530   1.643  1.00  0.00           H  
ATOM    260  HD2 HIS A  15       8.709   0.490   3.738  1.00  0.00           H  
ATOM    261  HE1 HIS A  15       8.143   2.661   0.090  1.00  0.00           H  
ATOM    262  HE2 HIS A  15       9.583   0.756   1.386  1.00  0.00           H  
ATOM    263  N   LEU A  16       4.509   1.730   7.077  1.00  0.00           N  
ATOM    264  CA  LEU A  16       3.676   2.350   8.227  1.00  0.00           C  
ATOM    265  C   LEU A  16       4.422   2.749   9.566  1.00  0.00           C  
ATOM    266  O   LEU A  16       3.930   3.738  10.117  1.00  0.00           O  
ATOM    267  CB  LEU A  16       2.460   1.392   8.523  1.00  0.00           C  
ATOM    268  CG  LEU A  16       1.325   2.028   9.140  1.00  0.00           C  
ATOM    269  CD1 LEU A  16      -0.024   2.249   8.534  1.00  0.00           C  
ATOM    270  CD2 LEU A  16       1.045   1.160  10.649  1.00  0.00           C  
ATOM    271  H   LEU A  16       4.688   0.695   7.156  1.00  0.00           H  
ATOM    272  HA  LEU A  16       3.328   3.299   7.889  1.00  0.00           H  
ATOM    273  HB2 LEU A  16       2.049   1.004   7.530  1.00  0.00           H  
ATOM    274  HB3 LEU A  16       2.880   0.511   9.069  1.00  0.00           H  
ATOM    275  HG  LEU A  16       1.665   3.100   9.466  1.00  0.00           H  
ATOM    276 HD11 LEU A  16       0.025   3.016   7.768  1.00  0.00           H  
ATOM    277 HD12 LEU A  16      -0.311   1.369   8.003  1.00  0.00           H  
ATOM    278 HD13 LEU A  16      -0.749   2.546   9.264  1.00  0.00           H  
ATOM    279 HD21 LEU A  16      -0.013   1.238  10.973  1.00  0.00           H  
ATOM    280 HD22 LEU A  16       1.222   0.118  10.527  1.00  0.00           H  
ATOM    281 HD23 LEU A  16       1.615   1.831  11.401  1.00  0.00           H  
ATOM    282  N   PRO A  17       5.468   2.078  10.155  1.00  0.00           N  
ATOM    283  CA  PRO A  17       6.499   2.499  11.264  1.00  0.00           C  
ATOM    284  C   PRO A  17       7.336   3.816  10.837  1.00  0.00           C  
ATOM    285  O   PRO A  17       7.761   4.538  11.772  1.00  0.00           O  
ATOM    286  CB  PRO A  17       7.375   1.213  11.447  1.00  0.00           C  
ATOM    287  CG  PRO A  17       7.253   0.513  10.103  1.00  0.00           C  
ATOM    288  CD  PRO A  17       5.672   0.633   9.824  1.00  0.00           C  
ATOM    289  HA  PRO A  17       5.889   2.977  12.062  1.00  0.00           H  
ATOM    290  HB2 PRO A  17       8.352   1.295  12.015  1.00  0.00           H  
ATOM    291  HB3 PRO A  17       6.876   0.617  12.355  1.00  0.00           H  
ATOM    292  HG2 PRO A  17       7.993   0.988   9.428  1.00  0.00           H  
ATOM    293  HG3 PRO A  17       7.564  -0.556   9.971  1.00  0.00           H  
ATOM    294  HD2 PRO A  17       5.357   0.258   8.852  1.00  0.00           H  
ATOM    295  HD3 PRO A  17       5.198   0.102  10.622  1.00  0.00           H  
ATOM    296  N   LEU A  18       7.778   3.928   9.620  1.00  0.00           N  
ATOM    297  CA  LEU A  18       8.327   5.269   9.140  1.00  0.00           C  
ATOM    298  C   LEU A  18       7.134   6.306   8.947  1.00  0.00           C  
ATOM    299  O   LEU A  18       7.319   7.429   9.350  1.00  0.00           O  
ATOM    300  CB  LEU A  18       9.276   5.181   7.923  1.00  0.00           C  
ATOM    301  CG  LEU A  18       8.725   4.850   6.519  1.00  0.00           C  
ATOM    302  CD1 LEU A  18       8.664   6.122   5.629  1.00  0.00           C  
ATOM    303  CD2 LEU A  18       9.652   3.832   5.872  1.00  0.00           C  
ATOM    304  H   LEU A  18       7.160   3.325   8.904  1.00  0.00           H  
ATOM    305  HA  LEU A  18       8.981   5.766   9.864  1.00  0.00           H  
ATOM    306  HB2 LEU A  18       9.661   6.202   7.884  1.00  0.00           H  
ATOM    307  HB3 LEU A  18      10.163   4.577   8.282  1.00  0.00           H  
ATOM    308  HG  LEU A  18       7.930   4.173   6.637  1.00  0.00           H  
ATOM    309 HD11 LEU A  18       9.669   6.301   5.127  1.00  0.00           H  
ATOM    310 HD12 LEU A  18       7.951   5.970   4.744  1.00  0.00           H  
ATOM    311 HD13 LEU A  18       8.321   6.961   6.287  1.00  0.00           H  
ATOM    312 HD21 LEU A  18      10.608   4.303   5.574  1.00  0.00           H  
ATOM    313 HD22 LEU A  18       9.234   3.300   5.017  1.00  0.00           H  
ATOM    314 HD23 LEU A  18      10.040   3.112   6.606  1.00  0.00           H  
ATOM    315  N   GLN A  19       5.959   5.989   8.234  1.00  0.00           N  
ATOM    316  CA  GLN A  19       4.692   6.860   8.346  1.00  0.00           C  
ATOM    317  C   GLN A  19       4.972   8.257   7.820  1.00  0.00           C  
ATOM    318  O   GLN A  19       4.382   9.227   8.394  1.00  0.00           O  
ATOM    319  CB  GLN A  19       4.087   6.895   9.860  1.00  0.00           C  
ATOM    320  CG  GLN A  19       2.541   7.410   9.951  1.00  0.00           C  
ATOM    321  CD  GLN A  19       1.546   6.440  10.483  1.00  0.00           C  
ATOM    322  OE1 GLN A  19       0.773   5.793   9.711  1.00  0.00           O  
ATOM    323  NE2 GLN A  19       1.654   6.031  11.733  1.00  0.00           N  
ATOM    324  H   GLN A  19       6.030   5.040   7.954  1.00  0.00           H  
ATOM    325  HA  GLN A  19       4.026   6.501   7.585  1.00  0.00           H  
ATOM    326  HB2 GLN A  19       4.277   6.003  10.425  1.00  0.00           H  
ATOM    327  HB3 GLN A  19       4.559   7.686  10.441  1.00  0.00           H  
ATOM    328  HG2 GLN A  19       2.432   8.295  10.648  1.00  0.00           H  
ATOM    329  HG3 GLN A  19       2.140   7.607   8.884  1.00  0.00           H  
ATOM    330 HE21 GLN A  19       2.562   6.510  12.178  1.00  0.00           H  
ATOM    331 HE22 GLN A  19       0.944   5.213  12.112  1.00  0.00           H  
ATOM    332  N   PHE A  20       5.765   8.499   6.705  1.00  0.00           N  
ATOM    333  CA  PHE A  20       5.722   9.842   5.919  1.00  0.00           C  
ATOM    334  C   PHE A  20       5.036   9.849   4.555  1.00  0.00           C  
ATOM    335  O   PHE A  20       4.606  10.988   4.104  1.00  0.00           O  
ATOM    336  CB  PHE A  20       7.168  10.528   5.827  1.00  0.00           C  
ATOM    337  CG  PHE A  20       8.344   9.775   5.174  1.00  0.00           C  
ATOM    338  CD1 PHE A  20       8.434   9.917   3.754  1.00  0.00           C  
ATOM    339  CD2 PHE A  20       9.422   9.396   5.857  1.00  0.00           C  
ATOM    340  CE1 PHE A  20       9.650   9.756   3.103  1.00  0.00           C  
ATOM    341  CE2 PHE A  20      10.726   9.217   5.187  1.00  0.00           C  
ATOM    342  CZ  PHE A  20      10.805   9.336   3.856  1.00  0.00           C  
ATOM    343  H   PHE A  20       6.561   7.819   6.537  1.00  0.00           H  
ATOM    344  HA  PHE A  20       5.159  10.643   6.609  1.00  0.00           H  
ATOM    345  HB2 PHE A  20       7.082  11.590   5.477  1.00  0.00           H  
ATOM    346  HB3 PHE A  20       7.454  10.599   6.941  1.00  0.00           H  
ATOM    347  HD1 PHE A  20       7.559  10.362   3.303  1.00  0.00           H  
ATOM    348  HD2 PHE A  20       9.529   9.233   6.948  1.00  0.00           H  
ATOM    349  HE1 PHE A  20       9.731   9.638   2.008  1.00  0.00           H  
ATOM    350  HE2 PHE A  20      11.521   8.885   5.862  1.00  0.00           H  
ATOM    351  HZ  PHE A  20      11.674   9.109   3.228  1.00  0.00           H  
ATOM    352  N   SER A  21       5.116   8.683   3.872  1.00  0.00           N  
ATOM    353  CA  SER A  21       4.251   8.454   2.713  1.00  0.00           C  
ATOM    354  C   SER A  21       2.942   7.800   2.992  1.00  0.00           C  
ATOM    355  O   SER A  21       2.690   6.728   2.399  1.00  0.00           O  
ATOM    356  CB  SER A  21       4.997   7.712   1.610  1.00  0.00           C  
ATOM    357  OG  SER A  21       4.218   6.907   0.658  1.00  0.00           O  
ATOM    358  H   SER A  21       5.176   8.004   4.636  1.00  0.00           H  
ATOM    359  HA  SER A  21       3.918   9.367   2.163  1.00  0.00           H  
ATOM    360  HB2 SER A  21       5.613   8.386   0.859  1.00  0.00           H  
ATOM    361  HB3 SER A  21       5.627   6.904   2.051  1.00  0.00           H  
ATOM    362  HG  SER A  21       4.147   7.471  -0.067  1.00  0.00           H  
ATOM    363  N   ARG A  22       2.161   8.215   4.105  1.00  0.00           N  
ATOM    364  CA  ARG A  22       0.778   7.769   4.408  1.00  0.00           C  
ATOM    365  C   ARG A  22      -0.100   7.821   3.032  1.00  0.00           C  
ATOM    366  O   ARG A  22      -0.544   6.843   2.448  1.00  0.00           O  
ATOM    367  CB  ARG A  22       0.304   8.330   5.733  1.00  0.00           C  
ATOM    368  CG  ARG A  22       0.271   9.840   5.900  1.00  0.00           C  
ATOM    369  CD  ARG A  22       1.456  10.495   6.853  1.00  0.00           C  
ATOM    370  NE  ARG A  22       0.998  11.504   7.775  1.00  0.00           N  
ATOM    371  CZ  ARG A  22       1.631  11.946   8.882  1.00  0.00           C  
ATOM    372  NH1 ARG A  22       2.615  11.496   9.595  1.00  0.00           N  
ATOM    373  NH2 ARG A  22       1.120  12.966   9.497  1.00  0.00           N  
ATOM    374  H   ARG A  22       2.719   8.642   4.795  1.00  0.00           H  
ATOM    375  HA  ARG A  22       0.802   6.724   4.484  1.00  0.00           H  
ATOM    376  HB2 ARG A  22      -0.690   7.895   5.940  1.00  0.00           H  
ATOM    377  HB3 ARG A  22       1.023   7.873   6.466  1.00  0.00           H  
ATOM    378  HG2 ARG A  22       0.307  10.383   4.878  1.00  0.00           H  
ATOM    379  HG3 ARG A  22      -0.702  10.189   6.284  1.00  0.00           H  
ATOM    380  HD2 ARG A  22       1.782   9.615   7.438  1.00  0.00           H  
ATOM    381  HD3 ARG A  22       2.287  10.728   6.196  1.00  0.00           H  
ATOM    382  HE  ARG A  22       0.601  12.351   7.416  1.00  0.00           H  
ATOM    383 HH11 ARG A  22       3.258  10.799   9.206  1.00  0.00           H  
ATOM    384 HH12 ARG A  22       2.561  11.755  10.567  1.00  0.00           H  
ATOM    385 HH21 ARG A  22       0.273  13.306   9.053  1.00  0.00           H  
ATOM    386 HH22 ARG A  22       1.663  13.014  10.366  1.00  0.00           H  
ATOM    387  N   THR A  23      -0.125   9.051   2.436  1.00  0.00           N  
ATOM    388  CA  THR A  23      -0.729   9.212   1.009  1.00  0.00           C  
ATOM    389  C   THR A  23       0.080   8.548  -0.205  1.00  0.00           C  
ATOM    390  O   THR A  23      -0.386   7.573  -0.835  1.00  0.00           O  
ATOM    391  CB  THR A  23      -1.044  10.627   0.712  1.00  0.00           C  
ATOM    392  OG1 THR A  23       0.128  11.507   0.841  1.00  0.00           O  
ATOM    393  CG2 THR A  23      -2.344  11.222   1.317  1.00  0.00           C  
ATOM    394  H   THR A  23       0.640   9.596   2.828  1.00  0.00           H  
ATOM    395  HA  THR A  23      -1.638   8.640   1.043  1.00  0.00           H  
ATOM    396  HB  THR A  23      -1.315  10.728  -0.343  1.00  0.00           H  
ATOM    397  HG1 THR A  23       0.002  12.210   0.139  1.00  0.00           H  
ATOM    398 HG21 THR A  23      -2.489  12.236   0.984  1.00  0.00           H  
ATOM    399 HG22 THR A  23      -3.188  10.562   1.198  1.00  0.00           H  
ATOM    400 HG23 THR A  23      -2.345  11.278   2.443  1.00  0.00           H  
ATOM    401  N   GLY A  24       1.253   9.161  -0.490  1.00  0.00           N  
ATOM    402  CA  GLY A  24       2.102   8.809  -1.628  1.00  0.00           C  
ATOM    403  C   GLY A  24       1.479   9.294  -2.988  1.00  0.00           C  
ATOM    404  O   GLY A  24       0.390   8.695  -3.258  1.00  0.00           O  
ATOM    405  H   GLY A  24       1.477   9.845   0.233  1.00  0.00           H  
ATOM    406  HA2 GLY A  24       3.069   9.309  -1.214  1.00  0.00           H  
ATOM    407  HA3 GLY A  24       2.408   7.789  -1.642  1.00  0.00           H  
ATOM    408  N   PRO A  25       2.065  10.028  -3.901  1.00  0.00           N  
ATOM    409  CA  PRO A  25       1.453  10.430  -5.271  1.00  0.00           C  
ATOM    410  C   PRO A  25       1.775   9.495  -6.506  1.00  0.00           C  
ATOM    411  O   PRO A  25       1.929   9.904  -7.668  1.00  0.00           O  
ATOM    412  CB  PRO A  25       2.245  11.825  -5.152  1.00  0.00           C  
ATOM    413  CG  PRO A  25       3.709  11.500  -4.847  1.00  0.00           C  
ATOM    414  CD  PRO A  25       3.380  10.758  -3.580  1.00  0.00           C  
ATOM    415  HA  PRO A  25       0.407  10.601  -5.196  1.00  0.00           H  
ATOM    416  HB2 PRO A  25       2.237  12.410  -6.084  1.00  0.00           H  
ATOM    417  HB3 PRO A  25       1.880  12.623  -4.527  1.00  0.00           H  
ATOM    418  HG2 PRO A  25       4.162  10.847  -5.553  1.00  0.00           H  
ATOM    419  HG3 PRO A  25       4.336  12.414  -4.826  1.00  0.00           H  
ATOM    420  HD2 PRO A  25       4.155  10.014  -3.398  1.00  0.00           H  
ATOM    421  HD3 PRO A  25       3.328  11.480  -2.777  1.00  0.00           H  
ATOM    422  N   LEU A  26       1.487   8.134  -6.364  1.00  0.00           N  
ATOM    423  CA  LEU A  26       1.735   7.059  -7.463  1.00  0.00           C  
ATOM    424  C   LEU A  26       0.434   6.257  -7.698  1.00  0.00           C  
ATOM    425  O   LEU A  26      -0.158   6.284  -8.823  1.00  0.00           O  
ATOM    426  CB  LEU A  26       2.715   5.874  -7.155  1.00  0.00           C  
ATOM    427  CG  LEU A  26       4.245   6.186  -7.039  1.00  0.00           C  
ATOM    428  CD1 LEU A  26       4.817   6.993  -5.907  1.00  0.00           C  
ATOM    429  CD2 LEU A  26       4.949   4.727  -6.950  1.00  0.00           C  
ATOM    430  H   LEU A  26       1.255   7.958  -5.385  1.00  0.00           H  
ATOM    431  HA  LEU A  26       1.931   7.708  -8.309  1.00  0.00           H  
ATOM    432  HB2 LEU A  26       2.538   5.424  -6.095  1.00  0.00           H  
ATOM    433  HB3 LEU A  26       2.410   5.076  -7.802  1.00  0.00           H  
ATOM    434  HG  LEU A  26       4.509   6.612  -8.021  1.00  0.00           H  
ATOM    435 HD11 LEU A  26       5.133   6.362  -5.005  1.00  0.00           H  
ATOM    436 HD12 LEU A  26       4.277   7.915  -5.601  1.00  0.00           H  
ATOM    437 HD13 LEU A  26       5.692   7.567  -6.346  1.00  0.00           H  
ATOM    438 HD21 LEU A  26       5.926   4.861  -6.683  1.00  0.00           H  
ATOM    439 HD22 LEU A  26       4.919   4.251  -7.878  1.00  0.00           H  
ATOM    440 HD23 LEU A  26       4.570   4.067  -6.151  1.00  0.00           H  
ATOM    441  N   CYS A  27      -0.259   5.663  -6.665  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -1.367   4.676  -6.812  1.00  0.00           C  
ATOM    443  C   CYS A  27      -2.340   5.172  -5.697  1.00  0.00           C  
ATOM    444  O   CYS A  27      -1.858   5.536  -4.673  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -0.997   3.191  -6.712  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -0.981   2.627  -5.090  1.00  0.00           S  
ATOM    447  H   CYS A  27       0.215   5.727  -5.689  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -1.760   5.018  -7.883  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -1.786   2.572  -7.219  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -0.064   2.755  -7.143  1.00  0.00           H  
ATOM    451  HG  CYS A  27      -0.212   1.478  -5.474  1.00  0.00           H  
ATOM    452  N   PRO A  28      -3.589   5.521  -6.009  1.00  0.00           N  
ATOM    453  CA  PRO A  28      -4.469   6.367  -5.097  1.00  0.00           C  
ATOM    454  C   PRO A  28      -5.200   5.729  -4.048  1.00  0.00           C  
ATOM    455  O   PRO A  28      -6.340   5.496  -4.197  1.00  0.00           O  
ATOM    456  CB  PRO A  28      -5.306   7.045  -6.323  1.00  0.00           C  
ATOM    457  CG  PRO A  28      -5.559   5.761  -7.189  1.00  0.00           C  
ATOM    458  CD  PRO A  28      -4.245   4.873  -7.123  1.00  0.00           C  
ATOM    459  HA  PRO A  28      -3.901   7.120  -4.436  1.00  0.00           H  
ATOM    460  HB2 PRO A  28      -6.172   7.625  -6.071  1.00  0.00           H  
ATOM    461  HB3 PRO A  28      -4.666   7.742  -6.909  1.00  0.00           H  
ATOM    462  HG2 PRO A  28      -6.567   5.294  -6.764  1.00  0.00           H  
ATOM    463  HG3 PRO A  28      -5.764   5.826  -8.239  1.00  0.00           H  
ATOM    464  HD2 PRO A  28      -4.498   3.751  -6.867  1.00  0.00           H  
ATOM    465  HD3 PRO A  28      -3.744   4.907  -8.097  1.00  0.00           H  
ATOM    466  N   ALA A  29      -4.425   5.262  -3.097  1.00  0.00           N  
ATOM    467  CA  ALA A  29      -4.961   4.484  -2.039  1.00  0.00           C  
ATOM    468  C   ALA A  29      -5.499   2.971  -2.468  1.00  0.00           C  
ATOM    469  O   ALA A  29      -6.650   2.545  -2.033  1.00  0.00           O  
ATOM    470  CB  ALA A  29      -6.242   5.154  -1.193  1.00  0.00           C  
ATOM    471  H   ALA A  29      -3.622   5.977  -2.877  1.00  0.00           H  
ATOM    472  HA  ALA A  29      -4.096   4.255  -1.432  1.00  0.00           H  
ATOM    473  HB1 ALA A  29      -7.188   5.501  -1.633  1.00  0.00           H  
ATOM    474  HB2 ALA A  29      -6.663   4.573  -0.347  1.00  0.00           H  
ATOM    475  HB3 ALA A  29      -5.869   6.124  -0.854  1.00  0.00           H  
ATOM    476  N   CYS A  30      -4.408   2.252  -2.740  1.00  0.00           N  
ATOM    477  CA  CYS A  30      -4.242   0.858  -3.155  1.00  0.00           C  
ATOM    478  C   CYS A  30      -3.837  -0.127  -1.834  1.00  0.00           C  
ATOM    479  O   CYS A  30      -3.897  -1.370  -2.088  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -3.081   0.754  -4.131  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -2.924  -0.631  -5.257  1.00  0.00           S  
ATOM    482  H   CYS A  30      -3.593   2.858  -2.820  1.00  0.00           H  
ATOM    483  HA  CYS A  30      -5.069   0.444  -3.681  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -3.146   1.552  -4.835  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -2.060   0.803  -3.629  1.00  0.00           H  
ATOM    486  HG  CYS A  30      -1.585  -0.417  -5.331  1.00  0.00           H  
ATOM    487  N   MET A  31      -3.342   0.439  -0.622  1.00  0.00           N  
ATOM    488  CA  MET A  31      -3.156  -0.155   0.658  1.00  0.00           C  
ATOM    489  C   MET A  31      -4.355  -0.728   1.432  1.00  0.00           C  
ATOM    490  O   MET A  31      -4.227  -1.819   2.031  1.00  0.00           O  
ATOM    491  CB  MET A  31      -2.363   0.804   1.668  1.00  0.00           C  
ATOM    492  CG  MET A  31      -1.294   0.292   2.732  1.00  0.00           C  
ATOM    493  SD  MET A  31      -2.053   0.236   4.338  1.00  0.00           S  
ATOM    494  CE  MET A  31      -3.534   1.145   4.692  1.00  0.00           C  
ATOM    495  H   MET A  31      -3.727   1.434  -0.681  1.00  0.00           H  
ATOM    496  HA  MET A  31      -2.610  -1.176   0.484  1.00  0.00           H  
ATOM    497  HB2 MET A  31      -1.691   1.357   0.955  1.00  0.00           H  
ATOM    498  HB3 MET A  31      -3.140   1.387   2.170  1.00  0.00           H  
ATOM    499  HG2 MET A  31      -0.930  -0.804   2.555  1.00  0.00           H  
ATOM    500  HG3 MET A  31      -0.435   1.054   2.683  1.00  0.00           H  
ATOM    501  HE1 MET A  31      -3.673   0.985   5.771  1.00  0.00           H  
ATOM    502  HE2 MET A  31      -3.630   2.168   4.383  1.00  0.00           H  
ATOM    503  HE3 MET A  31      -4.418   0.531   4.313  1.00  0.00           H  
ATOM    504  N   LYS A  32      -5.541  -0.103   1.329  1.00  0.00           N  
ATOM    505  CA  LYS A  32      -6.800  -0.692   1.899  1.00  0.00           C  
ATOM    506  C   LYS A  32      -7.342  -1.997   0.938  1.00  0.00           C  
ATOM    507  O   LYS A  32      -7.790  -3.021   1.512  1.00  0.00           O  
ATOM    508  CB  LYS A  32      -7.742   0.504   2.137  1.00  0.00           C  
ATOM    509  CG  LYS A  32      -8.085   1.564   0.981  1.00  0.00           C  
ATOM    510  CD  LYS A  32      -9.078   2.496   1.475  1.00  0.00           C  
ATOM    511  CE  LYS A  32      -9.789   3.353   0.423  1.00  0.00           C  
ATOM    512  NZ  LYS A  32     -10.507   4.553   1.012  1.00  0.00           N  
ATOM    513  H   LYS A  32      -5.530   0.487   0.440  1.00  0.00           H  
ATOM    514  HA  LYS A  32      -6.653  -1.084   2.904  1.00  0.00           H  
ATOM    515  HB2 LYS A  32      -8.642  -0.127   2.149  1.00  0.00           H  
ATOM    516  HB3 LYS A  32      -7.625   0.947   3.129  1.00  0.00           H  
ATOM    517  HG2 LYS A  32      -7.196   1.997   0.751  1.00  0.00           H  
ATOM    518  HG3 LYS A  32      -8.352   0.970   0.070  1.00  0.00           H  
ATOM    519  HD2 LYS A  32      -9.904   1.901   2.029  1.00  0.00           H  
ATOM    520  HD3 LYS A  32      -8.611   3.193   2.241  1.00  0.00           H  
ATOM    521  HE2 LYS A  32      -9.221   3.756  -0.426  1.00  0.00           H  
ATOM    522  HE3 LYS A  32     -10.640   2.752  -0.087  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32     -11.247   4.402   1.789  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32      -9.896   5.275   1.437  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32     -10.940   4.983   0.184  1.00  0.00           H  
ATOM    526  N   ALA A  33      -7.169  -1.931  -0.433  1.00  0.00           N  
ATOM    527  CA  ALA A  33      -7.296  -3.214  -1.236  1.00  0.00           C  
ATOM    528  C   ALA A  33      -6.381  -4.394  -0.943  1.00  0.00           C  
ATOM    529  O   ALA A  33      -6.746  -5.441  -1.521  1.00  0.00           O  
ATOM    530  CB  ALA A  33      -7.231  -2.789  -2.716  1.00  0.00           C  
ATOM    531  H   ALA A  33      -7.467  -1.019  -0.880  1.00  0.00           H  
ATOM    532  HA  ALA A  33      -8.269  -3.601  -0.989  1.00  0.00           H  
ATOM    533  HB1 ALA A  33      -7.898  -2.114  -3.165  1.00  0.00           H  
ATOM    534  HB2 ALA A  33      -6.163  -2.507  -3.094  1.00  0.00           H  
ATOM    535  HB3 ALA A  33      -7.471  -3.664  -3.297  1.00  0.00           H  
ATOM    536  N   THR A  34      -5.111  -4.307  -0.500  1.00  0.00           N  
ATOM    537  CA  THR A  34      -4.356  -5.451   0.069  1.00  0.00           C  
ATOM    538  C   THR A  34      -5.090  -6.038   1.427  1.00  0.00           C  
ATOM    539  O   THR A  34      -5.162  -7.267   1.525  1.00  0.00           O  
ATOM    540  CB  THR A  34      -2.908  -4.886   0.404  1.00  0.00           C  
ATOM    541  OG1 THR A  34      -2.445  -3.955  -0.534  1.00  0.00           O  
ATOM    542  CG2 THR A  34      -1.782  -5.759   0.557  1.00  0.00           C  
ATOM    543  H   THR A  34      -4.766  -3.450  -0.068  1.00  0.00           H  
ATOM    544  HA  THR A  34      -4.126  -6.172  -0.688  1.00  0.00           H  
ATOM    545  HB  THR A  34      -2.789  -4.195   1.277  1.00  0.00           H  
ATOM    546  HG1 THR A  34      -1.605  -4.265  -0.947  1.00  0.00           H  
ATOM    547 HG21 THR A  34      -1.332  -6.017  -0.394  1.00  0.00           H  
ATOM    548 HG22 THR A  34      -0.975  -5.364   1.230  1.00  0.00           H  
ATOM    549 HG23 THR A  34      -1.969  -6.747   0.941  1.00  0.00           H  
ATOM    550  N   LEU A  35      -5.636  -5.139   2.315  1.00  0.00           N  
ATOM    551  CA  LEU A  35      -6.190  -5.442   3.670  1.00  0.00           C  
ATOM    552  C   LEU A  35      -7.396  -6.461   3.538  1.00  0.00           C  
ATOM    553  O   LEU A  35      -7.808  -7.080   4.548  1.00  0.00           O  
ATOM    554  CB  LEU A  35      -6.579  -4.095   4.406  1.00  0.00           C  
ATOM    555  CG  LEU A  35      -5.641  -3.778   5.580  1.00  0.00           C  
ATOM    556  CD1 LEU A  35      -4.148  -3.738   5.191  1.00  0.00           C  
ATOM    557  CD2 LEU A  35      -6.048  -2.685   6.609  1.00  0.00           C  
ATOM    558  H   LEU A  35      -5.669  -4.125   2.075  1.00  0.00           H  
ATOM    559  HA  LEU A  35      -5.384  -5.746   4.401  1.00  0.00           H  
ATOM    560  HB2 LEU A  35      -6.809  -3.262   3.751  1.00  0.00           H  
ATOM    561  HB3 LEU A  35      -7.593  -4.151   5.031  1.00  0.00           H  
ATOM    562  HG  LEU A  35      -5.599  -4.709   6.192  1.00  0.00           H  
ATOM    563 HD11 LEU A  35      -3.814  -2.727   5.153  1.00  0.00           H  
ATOM    564 HD12 LEU A  35      -3.715  -4.312   4.265  1.00  0.00           H  
ATOM    565 HD13 LEU A  35      -3.641  -4.386   5.968  1.00  0.00           H  
ATOM    566 HD21 LEU A  35      -7.126  -2.880   6.731  1.00  0.00           H  
ATOM    567 HD22 LEU A  35      -5.500  -2.928   7.530  1.00  0.00           H  
ATOM    568 HD23 LEU A  35      -5.826  -1.523   6.415  1.00  0.00           H  
ATOM    569  N   GLN A  36      -8.206  -6.517   2.354  1.00  0.00           N  
ATOM    570  CA  GLN A  36      -9.159  -7.754   2.058  1.00  0.00           C  
ATOM    571  C   GLN A  36      -8.513  -9.090   1.633  1.00  0.00           C  
ATOM    572  O   GLN A  36      -8.933  -9.985   2.419  1.00  0.00           O  
ATOM    573  CB  GLN A  36     -10.118  -7.216   0.845  1.00  0.00           C  
ATOM    574  CG  GLN A  36     -11.244  -6.349   1.512  1.00  0.00           C  
ATOM    575  CD  GLN A  36     -11.843  -5.612   0.292  1.00  0.00           C  
ATOM    576  OE1 GLN A  36     -11.262  -4.637  -0.258  1.00  0.00           O  
ATOM    577  NE2 GLN A  36     -13.143  -5.785   0.064  1.00  0.00           N  
ATOM    578  H   GLN A  36      -8.037  -5.730   1.632  1.00  0.00           H  
ATOM    579  HA  GLN A  36      -9.765  -7.907   3.052  1.00  0.00           H  
ATOM    580  HB2 GLN A  36      -9.444  -6.657   0.104  1.00  0.00           H  
ATOM    581  HB3 GLN A  36     -10.610  -8.033   0.286  1.00  0.00           H  
ATOM    582  HG2 GLN A  36     -11.993  -7.093   1.925  1.00  0.00           H  
ATOM    583  HG3 GLN A  36     -10.800  -5.657   2.268  1.00  0.00           H  
ATOM    584 HE21 GLN A  36     -13.593  -6.665   0.375  1.00  0.00           H  
ATOM    585 HE22 GLN A  36     -13.797  -4.908  -0.121  1.00  0.00           H  
ATOM    586  N   PRO A  37      -7.734  -9.266   0.517  1.00  0.00           N  
ATOM    587  CA  PRO A  37      -7.054 -10.558   0.084  1.00  0.00           C  
ATOM    588  C   PRO A  37      -6.037 -11.077   1.073  1.00  0.00           C  
ATOM    589  O   PRO A  37      -5.762 -12.222   1.042  1.00  0.00           O  
ATOM    590  CB  PRO A  37      -6.563 -10.329  -1.245  1.00  0.00           C  
ATOM    591  CG  PRO A  37      -6.296  -8.762  -1.403  1.00  0.00           C  
ATOM    592  CD  PRO A  37      -7.425  -8.247  -0.585  1.00  0.00           C  
ATOM    593  HA  PRO A  37      -8.009 -11.274   0.025  1.00  0.00           H  
ATOM    594  HB2 PRO A  37      -5.809 -11.031  -1.726  1.00  0.00           H  
ATOM    595  HB3 PRO A  37      -7.534 -10.241  -1.943  1.00  0.00           H  
ATOM    596  HG2 PRO A  37      -5.246  -8.485  -1.210  1.00  0.00           H  
ATOM    597  HG3 PRO A  37      -6.230  -8.351  -2.403  1.00  0.00           H  
ATOM    598  HD2 PRO A  37      -7.225  -7.327  -0.087  1.00  0.00           H  
ATOM    599  HD3 PRO A  37      -8.337  -8.082  -1.275  1.00  0.00           H  
ATOM    600  N   GLU A  38      -5.581 -10.327   2.088  1.00  0.00           N  
ATOM    601  CA  GLU A  38      -4.841 -11.047   3.295  1.00  0.00           C  
ATOM    602  C   GLU A  38      -5.643 -11.087   4.790  1.00  0.00           C  
ATOM    603  O   GLU A  38      -6.593 -10.311   4.708  1.00  0.00           O  
ATOM    604  CB  GLU A  38      -3.521 -10.193   3.639  1.00  0.00           C  
ATOM    605  CG  GLU A  38      -3.755  -8.794   4.273  1.00  0.00           C  
ATOM    606  CD  GLU A  38      -2.510  -8.082   4.586  1.00  0.00           C  
ATOM    607  OE1 GLU A  38      -1.670  -7.920   3.639  1.00  0.00           O  
ATOM    608  OE2 GLU A  38      -2.482  -7.674   5.815  1.00  0.00           O  
ATOM    609  OXT GLU A  38      -5.654 -12.100   5.427  1.00  0.00           O  
ATOM    610  H   GLU A  38      -5.721  -9.287   2.057  1.00  0.00           H  
ATOM    611  HA  GLU A  38      -4.529 -12.056   3.036  1.00  0.00           H  
ATOM    612  HB2 GLU A  38      -2.978 -10.880   4.253  1.00  0.00           H  
ATOM    613  HB3 GLU A  38      -3.062  -9.994   2.685  1.00  0.00           H  
ATOM    614  HG2 GLU A  38      -4.382  -8.080   3.629  1.00  0.00           H  
ATOM    615  HG3 GLU A  38      -4.507  -8.767   5.241  1.00  0.00           H  
TER     616      GLU A  38                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   TRP A   1      -3.900  -2.005 -11.516  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -3.774  -1.727 -10.073  1.00  0.00           C  
ATOM      3  C   TRP A   1      -3.816  -3.138  -9.289  1.00  0.00           C  
ATOM      4  O   TRP A   1      -3.528  -3.103  -8.090  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -4.778  -0.792  -9.457  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -6.458  -1.039  -9.623  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -7.085  -1.016 -10.824  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -7.443  -1.066  -8.652  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -8.463  -0.923 -10.664  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -8.704  -0.989  -9.327  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -7.329  -0.995  -7.291  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -9.841  -0.614  -8.538  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -8.468  -0.713  -6.426  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -9.670  -0.614  -7.112  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -3.581  -1.170 -12.001  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -3.226  -2.782 -11.606  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -4.892  -2.287 -11.681  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -2.701  -1.387  -9.932  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -4.486  -0.760  -8.410  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -4.448   0.211  -9.863  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -6.597  -0.948 -11.842  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -9.092  -1.171 -11.473  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -6.405  -1.266  -6.857  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1     -10.913  -0.557  -8.908  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -8.169  -0.634  -5.389  1.00  0.00           H  
ATOM     26  HH2 TRP A   1     -10.480  -0.720  -6.393  1.00  0.00           H  
ATOM     27  N   LEU A   2      -3.971  -4.355  -9.904  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -4.016  -5.644  -9.285  1.00  0.00           C  
ATOM     29  C   LEU A   2      -2.437  -5.982  -9.145  1.00  0.00           C  
ATOM     30  O   LEU A   2      -2.021  -6.316  -8.004  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -4.719  -6.714  -9.947  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -6.217  -6.420 -10.034  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -6.712  -5.828 -11.395  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -7.151  -7.660  -9.911  1.00  0.00           C  
ATOM     35  H   LEU A   2      -4.049  -4.202 -10.940  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -4.292  -5.568  -8.275  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -4.319  -6.714 -10.939  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -4.704  -7.700  -9.338  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -6.595  -5.689  -9.251  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -6.814  -4.679 -11.427  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -7.634  -6.321 -11.794  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -6.094  -5.996 -12.258  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -7.148  -8.393 -10.904  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -8.247  -7.485  -9.778  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -6.824  -8.371  -9.072  1.00  0.00           H  
ATOM     46  N   ILE A   3      -1.537  -5.802 -10.164  1.00  0.00           N  
ATOM     47  CA  ILE A   3       0.020  -6.032  -9.993  1.00  0.00           C  
ATOM     48  C   ILE A   3       0.728  -5.136  -8.722  1.00  0.00           C  
ATOM     49  O   ILE A   3       1.685  -5.601  -8.093  1.00  0.00           O  
ATOM     50  CB  ILE A   3       0.903  -6.078 -11.265  1.00  0.00           C  
ATOM     51  CG1 ILE A   3       2.298  -6.652 -11.075  1.00  0.00           C  
ATOM     52  CG2 ILE A   3       0.889  -4.777 -12.048  1.00  0.00           C  
ATOM     53  CD1 ILE A   3       2.409  -8.174 -10.529  1.00  0.00           C  
ATOM     54  H   ILE A   3      -1.957  -5.516 -11.029  1.00  0.00           H  
ATOM     55  HA  ILE A   3       0.209  -6.937  -9.363  1.00  0.00           H  
ATOM     56  HB  ILE A   3       0.330  -6.811 -11.926  1.00  0.00           H  
ATOM     57 HG12 ILE A   3       3.093  -6.640 -11.938  1.00  0.00           H  
ATOM     58 HG13 ILE A   3       2.891  -5.970 -10.334  1.00  0.00           H  
ATOM     59 HG21 ILE A   3      -0.079  -4.270 -12.112  1.00  0.00           H  
ATOM     60 HG22 ILE A   3       1.629  -4.079 -11.568  1.00  0.00           H  
ATOM     61 HG23 ILE A   3       1.166  -4.845 -13.196  1.00  0.00           H  
ATOM     62 HD11 ILE A   3       2.229  -8.236  -9.506  1.00  0.00           H  
ATOM     63 HD12 ILE A   3       1.516  -8.778 -11.036  1.00  0.00           H  
ATOM     64 HD13 ILE A   3       3.385  -8.635 -10.753  1.00  0.00           H  
ATOM     65  N   CYS A   4       0.096  -3.991  -8.653  1.00  0.00           N  
ATOM     66  CA  CYS A   4       0.414  -3.077  -7.511  1.00  0.00           C  
ATOM     67  C   CYS A   4      -0.115  -3.579  -6.081  1.00  0.00           C  
ATOM     68  O   CYS A   4       0.798  -3.857  -5.234  1.00  0.00           O  
ATOM     69  CB  CYS A   4      -0.427  -1.890  -7.777  1.00  0.00           C  
ATOM     70  SG  CYS A   4       0.392  -0.382  -7.027  1.00  0.00           S  
ATOM     71  H   CYS A   4      -0.930  -4.176  -8.907  1.00  0.00           H  
ATOM     72  HA  CYS A   4       1.511  -2.964  -7.496  1.00  0.00           H  
ATOM     73  HB2 CYS A   4      -0.580  -1.708  -8.839  1.00  0.00           H  
ATOM     74  HB3 CYS A   4      -1.509  -1.931  -7.345  1.00  0.00           H  
ATOM     75  HG  CYS A   4      -0.609   0.382  -7.597  1.00  0.00           H  
ATOM     76  N   GLU A   5      -1.437  -3.865  -5.863  1.00  0.00           N  
ATOM     77  CA  GLU A   5      -2.036  -4.098  -4.471  1.00  0.00           C  
ATOM     78  C   GLU A   5      -1.380  -5.149  -3.596  1.00  0.00           C  
ATOM     79  O   GLU A   5      -0.946  -4.764  -2.470  1.00  0.00           O  
ATOM     80  CB  GLU A   5      -3.700  -4.275  -4.280  1.00  0.00           C  
ATOM     81  CG  GLU A   5      -4.319  -5.193  -5.343  1.00  0.00           C  
ATOM     82  CD  GLU A   5      -5.723  -4.886  -5.559  1.00  0.00           C  
ATOM     83  OE1 GLU A   5      -6.028  -4.019  -6.355  1.00  0.00           O  
ATOM     84  OE2 GLU A   5      -6.687  -5.598  -4.820  1.00  0.00           O  
ATOM     85  H   GLU A   5      -1.951  -3.545  -6.682  1.00  0.00           H  
ATOM     86  HA  GLU A   5      -1.885  -3.066  -3.863  1.00  0.00           H  
ATOM     87  HB2 GLU A   5      -3.906  -4.694  -3.250  1.00  0.00           H  
ATOM     88  HB3 GLU A   5      -4.108  -3.281  -4.440  1.00  0.00           H  
ATOM     89  HG2 GLU A   5      -3.827  -5.060  -6.219  1.00  0.00           H  
ATOM     90  HG3 GLU A   5      -4.256  -6.243  -5.033  1.00  0.00           H  
ATOM     91  N   GLU A   6      -1.325  -6.486  -4.007  1.00  0.00           N  
ATOM     92  CA  GLU A   6      -0.763  -7.551  -3.239  1.00  0.00           C  
ATOM     93  C   GLU A   6       0.791  -7.487  -3.033  1.00  0.00           C  
ATOM     94  O   GLU A   6       1.131  -7.708  -1.886  1.00  0.00           O  
ATOM     95  CB  GLU A   6      -1.094  -9.067  -3.825  1.00  0.00           C  
ATOM     96  CG  GLU A   6      -0.452 -10.264  -3.065  1.00  0.00           C  
ATOM     97  CD  GLU A   6      -1.095 -10.507  -1.767  1.00  0.00           C  
ATOM     98  OE1 GLU A   6      -2.241 -11.062  -1.961  1.00  0.00           O  
ATOM     99  OE2 GLU A   6      -0.693 -10.177  -0.674  1.00  0.00           O  
ATOM    100  H   GLU A   6      -1.726  -6.726  -4.925  1.00  0.00           H  
ATOM    101  HA  GLU A   6      -1.222  -7.503  -2.205  1.00  0.00           H  
ATOM    102  HB2 GLU A   6      -2.180  -9.146  -4.031  1.00  0.00           H  
ATOM    103  HB3 GLU A   6      -0.726  -9.208  -4.825  1.00  0.00           H  
ATOM    104  HG2 GLU A   6      -0.712 -11.221  -3.684  1.00  0.00           H  
ATOM    105  HG3 GLU A   6       0.684 -10.170  -3.011  1.00  0.00           H  
ATOM    106  N   PRO A   7       1.779  -7.321  -4.085  1.00  0.00           N  
ATOM    107  CA  PRO A   7       3.172  -7.143  -3.803  1.00  0.00           C  
ATOM    108  C   PRO A   7       3.747  -5.733  -3.386  1.00  0.00           C  
ATOM    109  O   PRO A   7       4.396  -5.654  -2.334  1.00  0.00           O  
ATOM    110  CB  PRO A   7       3.792  -7.927  -4.993  1.00  0.00           C  
ATOM    111  CG  PRO A   7       2.893  -7.314  -6.111  1.00  0.00           C  
ATOM    112  CD  PRO A   7       1.444  -7.287  -5.551  1.00  0.00           C  
ATOM    113  HA  PRO A   7       3.387  -7.781  -2.964  1.00  0.00           H  
ATOM    114  HB2 PRO A   7       4.890  -7.758  -4.996  1.00  0.00           H  
ATOM    115  HB3 PRO A   7       3.599  -9.021  -4.790  1.00  0.00           H  
ATOM    116  HG2 PRO A   7       3.234  -6.358  -6.363  1.00  0.00           H  
ATOM    117  HG3 PRO A   7       3.004  -7.894  -7.027  1.00  0.00           H  
ATOM    118  HD2 PRO A   7       0.755  -6.534  -5.880  1.00  0.00           H  
ATOM    119  HD3 PRO A   7       0.989  -8.268  -5.793  1.00  0.00           H  
ATOM    120  N   THR A   8       3.481  -4.750  -4.159  1.00  0.00           N  
ATOM    121  CA  THR A   8       4.020  -3.269  -3.984  1.00  0.00           C  
ATOM    122  C   THR A   8       3.686  -2.634  -2.650  1.00  0.00           C  
ATOM    123  O   THR A   8       4.439  -2.222  -1.813  1.00  0.00           O  
ATOM    124  CB  THR A   8       3.529  -2.362  -5.251  1.00  0.00           C  
ATOM    125  OG1 THR A   8       3.585  -3.107  -6.443  1.00  0.00           O  
ATOM    126  CG2 THR A   8       4.454  -1.108  -5.297  1.00  0.00           C  
ATOM    127  H   THR A   8       2.772  -4.881  -4.773  1.00  0.00           H  
ATOM    128  HA  THR A   8       5.040  -3.462  -4.085  1.00  0.00           H  
ATOM    129  HB  THR A   8       2.471  -1.998  -5.048  1.00  0.00           H  
ATOM    130  HG1 THR A   8       3.809  -4.018  -6.098  1.00  0.00           H  
ATOM    131 HG21 THR A   8       3.761  -0.178  -5.270  1.00  0.00           H  
ATOM    132 HG22 THR A   8       5.174  -0.887  -4.440  1.00  0.00           H  
ATOM    133 HG23 THR A   8       4.829  -0.933  -6.370  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.318  -2.515  -2.352  1.00  0.00           N  
ATOM    135  CA  CYS A   9       1.763  -1.913  -1.134  1.00  0.00           C  
ATOM    136  C   CYS A   9       1.984  -2.669   0.110  1.00  0.00           C  
ATOM    137  O   CYS A   9       1.928  -1.988   1.202  1.00  0.00           O  
ATOM    138  CB  CYS A   9       0.384  -1.623  -1.617  1.00  0.00           C  
ATOM    139  SG  CYS A   9       0.125  -0.924  -3.284  1.00  0.00           S  
ATOM    140  H   CYS A   9       1.777  -3.081  -3.070  1.00  0.00           H  
ATOM    141  HA  CYS A   9       2.042  -0.865  -1.065  1.00  0.00           H  
ATOM    142  HB2 CYS A   9      -0.120  -2.590  -1.646  1.00  0.00           H  
ATOM    143  HB3 CYS A   9      -0.344  -1.209  -0.914  1.00  0.00           H  
ATOM    144  HG  CYS A   9       0.201   0.272  -2.851  1.00  0.00           H  
ATOM    145  N   ARG A  10       1.990  -4.086   0.178  1.00  0.00           N  
ATOM    146  CA  ARG A  10       2.380  -4.923   1.295  1.00  0.00           C  
ATOM    147  C   ARG A  10       3.738  -4.550   1.864  1.00  0.00           C  
ATOM    148  O   ARG A  10       4.057  -4.612   3.058  1.00  0.00           O  
ATOM    149  CB  ARG A  10       2.222  -6.483   1.137  1.00  0.00           C  
ATOM    150  CG  ARG A  10       2.263  -7.385   2.368  1.00  0.00           C  
ATOM    151  CD  ARG A  10       2.125  -8.807   2.096  1.00  0.00           C  
ATOM    152  NE  ARG A  10       2.913  -9.638   3.056  1.00  0.00           N  
ATOM    153  CZ  ARG A  10       4.095 -10.299   2.710  1.00  0.00           C  
ATOM    154  NH1 ARG A  10       4.751 -10.070   1.641  1.00  0.00           N  
ATOM    155  NH2 ARG A  10       4.364 -11.443   3.381  1.00  0.00           N  
ATOM    156  H   ARG A  10       1.140  -4.369  -0.369  1.00  0.00           H  
ATOM    157  HA  ARG A  10       1.846  -4.527   2.150  1.00  0.00           H  
ATOM    158  HB2 ARG A  10       1.261  -6.674   0.614  1.00  0.00           H  
ATOM    159  HB3 ARG A  10       2.961  -6.878   0.314  1.00  0.00           H  
ATOM    160  HG2 ARG A  10       3.124  -7.095   2.901  1.00  0.00           H  
ATOM    161  HG3 ARG A  10       1.446  -7.106   3.103  1.00  0.00           H  
ATOM    162  HD2 ARG A  10       1.079  -9.041   2.460  1.00  0.00           H  
ATOM    163  HD3 ARG A  10       2.342  -9.140   1.115  1.00  0.00           H  
ATOM    164  HE  ARG A  10       2.458  -9.998   3.867  1.00  0.00           H  
ATOM    165 HH11 ARG A  10       4.493  -9.264   1.061  1.00  0.00           H  
ATOM    166 HH12 ARG A  10       5.342 -10.807   1.336  1.00  0.00           H  
ATOM    167 HH21 ARG A  10       3.739 -11.746   4.127  1.00  0.00           H  
ATOM    168 HH22 ARG A  10       5.037 -12.060   2.949  1.00  0.00           H  
ATOM    169  N   ASN A  11       4.534  -4.229   0.857  1.00  0.00           N  
ATOM    170  CA  ASN A  11       5.890  -3.531   1.111  1.00  0.00           C  
ATOM    171  C   ASN A  11       5.780  -2.173   1.747  1.00  0.00           C  
ATOM    172  O   ASN A  11       6.450  -1.921   2.710  1.00  0.00           O  
ATOM    173  CB  ASN A  11       6.732  -3.574  -0.182  1.00  0.00           C  
ATOM    174  CG  ASN A  11       7.843  -4.713  -0.368  1.00  0.00           C  
ATOM    175  OD1 ASN A  11       8.899  -4.598   0.296  1.00  0.00           O  
ATOM    176  ND2 ASN A  11       7.631  -5.678  -1.199  1.00  0.00           N  
ATOM    177  H   ASN A  11       4.334  -4.754  -0.004  1.00  0.00           H  
ATOM    178  HA  ASN A  11       6.358  -4.332   1.786  1.00  0.00           H  
ATOM    179  HB2 ASN A  11       6.096  -3.684  -1.096  1.00  0.00           H  
ATOM    180  HB3 ASN A  11       7.241  -2.624  -0.376  1.00  0.00           H  
ATOM    181 HD21 ASN A  11       6.888  -5.402  -1.896  1.00  0.00           H  
ATOM    182 HD22 ASN A  11       8.424  -6.332  -1.319  1.00  0.00           H  
ATOM    183  N   ARG A  12       4.738  -1.355   1.234  1.00  0.00           N  
ATOM    184  CA  ARG A  12       4.386   0.072   1.872  1.00  0.00           C  
ATOM    185  C   ARG A  12       3.759  -0.055   3.340  1.00  0.00           C  
ATOM    186  O   ARG A  12       3.900   1.021   4.029  1.00  0.00           O  
ATOM    187  CB  ARG A  12       3.657   1.103   0.982  1.00  0.00           C  
ATOM    188  CG  ARG A  12       2.207   1.437   1.152  1.00  0.00           C  
ATOM    189  CD  ARG A  12       1.594   2.396   0.174  1.00  0.00           C  
ATOM    190  NE  ARG A  12       1.690   2.012  -1.256  1.00  0.00           N  
ATOM    191  CZ  ARG A  12       2.724   2.285  -2.071  1.00  0.00           C  
ATOM    192  NH1 ARG A  12       3.701   3.067  -1.695  1.00  0.00           N  
ATOM    193  NH2 ARG A  12       2.704   1.814  -3.270  1.00  0.00           N  
ATOM    194  H   ARG A  12       3.990  -2.067   1.071  1.00  0.00           H  
ATOM    195  HA  ARG A  12       5.348   0.313   1.940  1.00  0.00           H  
ATOM    196  HB2 ARG A  12       4.038   2.111   0.869  1.00  0.00           H  
ATOM    197  HB3 ARG A  12       3.840   0.810  -0.055  1.00  0.00           H  
ATOM    198  HG2 ARG A  12       1.590   0.513   0.957  1.00  0.00           H  
ATOM    199  HG3 ARG A  12       2.030   1.901   2.131  1.00  0.00           H  
ATOM    200  HD2 ARG A  12       0.562   2.338   0.263  1.00  0.00           H  
ATOM    201  HD3 ARG A  12       1.778   3.461   0.288  1.00  0.00           H  
ATOM    202  HE  ARG A  12       0.752   1.571  -1.533  1.00  0.00           H  
ATOM    203 HH11 ARG A  12       3.538   3.657  -0.828  1.00  0.00           H  
ATOM    204 HH12 ARG A  12       4.523   3.259  -2.239  1.00  0.00           H  
ATOM    205 HH21 ARG A  12       2.001   1.179  -3.630  1.00  0.00           H  
ATOM    206 HH22 ARG A  12       3.496   2.219  -3.843  1.00  0.00           H  
ATOM    207  N   THR A  13       3.012  -1.066   3.630  1.00  0.00           N  
ATOM    208  CA  THR A  13       2.565  -1.349   5.054  1.00  0.00           C  
ATOM    209  C   THR A  13       3.750  -1.507   6.047  1.00  0.00           C  
ATOM    210  O   THR A  13       3.414  -1.151   7.209  1.00  0.00           O  
ATOM    211  CB  THR A  13       1.697  -2.518   5.024  1.00  0.00           C  
ATOM    212  OG1 THR A  13       0.645  -2.466   3.842  1.00  0.00           O  
ATOM    213  CG2 THR A  13       0.744  -2.727   6.311  1.00  0.00           C  
ATOM    214  H   THR A  13       2.962  -1.712   2.886  1.00  0.00           H  
ATOM    215  HA  THR A  13       2.167  -0.436   5.502  1.00  0.00           H  
ATOM    216  HB  THR A  13       2.420  -3.534   5.068  1.00  0.00           H  
ATOM    217  HG1 THR A  13       0.226  -3.335   3.890  1.00  0.00           H  
ATOM    218 HG21 THR A  13      -0.106  -2.179   6.013  1.00  0.00           H  
ATOM    219 HG22 THR A  13       0.461  -3.883   6.379  1.00  0.00           H  
ATOM    220 HG23 THR A  13       1.267  -2.382   7.214  1.00  0.00           H  
ATOM    221  N   ARG A  14       4.892  -2.175   5.624  1.00  0.00           N  
ATOM    222  CA  ARG A  14       6.160  -2.082   6.431  1.00  0.00           C  
ATOM    223  C   ARG A  14       6.665  -0.648   6.500  1.00  0.00           C  
ATOM    224  O   ARG A  14       7.523  -0.327   7.375  1.00  0.00           O  
ATOM    225  CB  ARG A  14       7.155  -3.135   5.968  1.00  0.00           C  
ATOM    226  CG  ARG A  14       6.992  -4.609   6.339  1.00  0.00           C  
ATOM    227  CD  ARG A  14       6.798  -5.761   5.178  1.00  0.00           C  
ATOM    228  NE  ARG A  14       7.402  -7.060   5.628  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       6.709  -8.178   5.577  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       5.360  -8.229   5.519  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       7.393  -9.298   5.516  1.00  0.00           N  
ATOM    232  H   ARG A  14       4.768  -2.090   4.623  1.00  0.00           H  
ATOM    233  HA  ARG A  14       5.927  -2.107   7.514  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       7.106  -3.063   4.888  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       8.165  -2.814   6.342  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       7.872  -4.941   6.826  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       6.030  -4.751   6.937  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       5.691  -5.814   4.973  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       7.437  -5.548   4.311  1.00  0.00           H  
ATOM    240  HE  ARG A  14       8.421  -7.199   5.933  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       5.036  -7.279   5.292  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       4.846  -9.119   5.366  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       8.434  -9.137   5.349  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       6.934 -10.138   5.579  1.00  0.00           H  
ATOM    245  N   HIS A  15       6.399   0.253   5.450  1.00  0.00           N  
ATOM    246  CA  HIS A  15       6.548   1.751   5.589  1.00  0.00           C  
ATOM    247  C   HIS A  15       5.725   2.286   6.719  1.00  0.00           C  
ATOM    248  O   HIS A  15       6.135   3.201   7.404  1.00  0.00           O  
ATOM    249  CB  HIS A  15       6.459   2.550   4.299  1.00  0.00           C  
ATOM    250  CG  HIS A  15       7.240   2.126   3.088  1.00  0.00           C  
ATOM    251  ND1 HIS A  15       6.990   2.678   1.937  1.00  0.00           N  
ATOM    252  CD2 HIS A  15       8.426   1.182   2.977  1.00  0.00           C  
ATOM    253  CE1 HIS A  15       7.968   2.123   1.100  1.00  0.00           C  
ATOM    254  NE2 HIS A  15       8.800   1.150   1.661  1.00  0.00           N  
ATOM    255  H   HIS A  15       5.423  -0.096   5.210  1.00  0.00           H  
ATOM    256  HA  HIS A  15       7.563   1.700   5.921  1.00  0.00           H  
ATOM    257  HB2 HIS A  15       5.428   2.743   3.966  1.00  0.00           H  
ATOM    258  HB3 HIS A  15       6.667   3.605   4.698  1.00  0.00           H  
ATOM    259  HD1 HIS A  15       6.768   3.610   1.613  1.00  0.00           H  
ATOM    260  HD2 HIS A  15       8.647   0.433   3.822  1.00  0.00           H  
ATOM    261  HE1 HIS A  15       8.326   2.620   0.189  1.00  0.00           H  
ATOM    262  HE2 HIS A  15       9.323   0.495   1.173  1.00  0.00           H  
ATOM    263  N   LEU A  16       4.520   1.806   7.160  1.00  0.00           N  
ATOM    264  CA  LEU A  16       3.677   2.358   8.174  1.00  0.00           C  
ATOM    265  C   LEU A  16       4.488   2.799   9.645  1.00  0.00           C  
ATOM    266  O   LEU A  16       4.106   3.785  10.139  1.00  0.00           O  
ATOM    267  CB  LEU A  16       2.518   1.423   8.518  1.00  0.00           C  
ATOM    268  CG  LEU A  16       1.440   2.254   9.289  1.00  0.00           C  
ATOM    269  CD1 LEU A  16       0.071   2.356   8.561  1.00  0.00           C  
ATOM    270  CD2 LEU A  16       1.102   1.318  10.634  1.00  0.00           C  
ATOM    271  H   LEU A  16       4.671   0.869   7.192  1.00  0.00           H  
ATOM    272  HA  LEU A  16       3.363   3.234   7.741  1.00  0.00           H  
ATOM    273  HB2 LEU A  16       2.147   1.102   7.467  1.00  0.00           H  
ATOM    274  HB3 LEU A  16       2.809   0.447   9.004  1.00  0.00           H  
ATOM    275  HG  LEU A  16       1.772   3.208   9.823  1.00  0.00           H  
ATOM    276 HD11 LEU A  16       0.003   3.058   7.685  1.00  0.00           H  
ATOM    277 HD12 LEU A  16      -0.434   1.284   8.295  1.00  0.00           H  
ATOM    278 HD13 LEU A  16      -0.606   2.750   9.264  1.00  0.00           H  
ATOM    279 HD21 LEU A  16       0.029   1.347  10.948  1.00  0.00           H  
ATOM    280 HD22 LEU A  16       1.404   0.288  10.535  1.00  0.00           H  
ATOM    281 HD23 LEU A  16       1.796   1.580  11.544  1.00  0.00           H  
ATOM    282  N   PRO A  17       5.437   2.114  10.176  1.00  0.00           N  
ATOM    283  CA  PRO A  17       6.358   2.524  11.259  1.00  0.00           C  
ATOM    284  C   PRO A  17       7.308   3.723  10.902  1.00  0.00           C  
ATOM    285  O   PRO A  17       7.624   4.506  11.749  1.00  0.00           O  
ATOM    286  CB  PRO A  17       7.414   1.247  11.521  1.00  0.00           C  
ATOM    287  CG  PRO A  17       7.212   0.517  10.159  1.00  0.00           C  
ATOM    288  CD  PRO A  17       5.725   0.668   9.905  1.00  0.00           C  
ATOM    289  HA  PRO A  17       5.939   2.595  12.273  1.00  0.00           H  
ATOM    290  HB2 PRO A  17       8.401   1.710  11.455  1.00  0.00           H  
ATOM    291  HB3 PRO A  17       7.083   0.458  12.267  1.00  0.00           H  
ATOM    292  HG2 PRO A  17       7.672   1.083   9.335  1.00  0.00           H  
ATOM    293  HG3 PRO A  17       7.623  -0.516  10.276  1.00  0.00           H  
ATOM    294  HD2 PRO A  17       5.314   0.186   8.961  1.00  0.00           H  
ATOM    295  HD3 PRO A  17       5.281   0.081  10.635  1.00  0.00           H  
ATOM    296  N   LEU A  18       7.727   4.020   9.593  1.00  0.00           N  
ATOM    297  CA  LEU A  18       8.270   5.412   9.081  1.00  0.00           C  
ATOM    298  C   LEU A  18       7.108   6.352   8.967  1.00  0.00           C  
ATOM    299  O   LEU A  18       7.260   7.530   9.394  1.00  0.00           O  
ATOM    300  CB  LEU A  18       9.247   5.180   7.988  1.00  0.00           C  
ATOM    301  CG  LEU A  18       8.713   4.882   6.513  1.00  0.00           C  
ATOM    302  CD1 LEU A  18       8.529   6.144   5.671  1.00  0.00           C  
ATOM    303  CD2 LEU A  18       9.637   3.817   5.985  1.00  0.00           C  
ATOM    304  H   LEU A  18       7.140   3.412   8.835  1.00  0.00           H  
ATOM    305  HA  LEU A  18       8.924   5.693   9.917  1.00  0.00           H  
ATOM    306  HB2 LEU A  18       9.870   6.113   7.857  1.00  0.00           H  
ATOM    307  HB3 LEU A  18       9.989   4.465   8.294  1.00  0.00           H  
ATOM    308  HG  LEU A  18       7.645   4.587   6.495  1.00  0.00           H  
ATOM    309 HD11 LEU A  18       9.433   6.585   5.309  1.00  0.00           H  
ATOM    310 HD12 LEU A  18       7.793   5.981   4.840  1.00  0.00           H  
ATOM    311 HD13 LEU A  18       8.163   7.008   6.223  1.00  0.00           H  
ATOM    312 HD21 LEU A  18      10.574   4.209   5.624  1.00  0.00           H  
ATOM    313 HD22 LEU A  18       9.211   3.228   5.180  1.00  0.00           H  
ATOM    314 HD23 LEU A  18       9.776   3.016   6.766  1.00  0.00           H  
ATOM    315  N   GLN A  19       5.957   6.007   8.247  1.00  0.00           N  
ATOM    316  CA  GLN A  19       4.690   6.857   8.353  1.00  0.00           C  
ATOM    317  C   GLN A  19       4.944   8.331   7.768  1.00  0.00           C  
ATOM    318  O   GLN A  19       4.470   9.242   8.385  1.00  0.00           O  
ATOM    319  CB  GLN A  19       4.086   6.973   9.858  1.00  0.00           C  
ATOM    320  CG  GLN A  19       2.625   7.471   9.858  1.00  0.00           C  
ATOM    321  CD  GLN A  19       1.533   6.529  10.443  1.00  0.00           C  
ATOM    322  OE1 GLN A  19       0.678   6.033   9.791  1.00  0.00           O  
ATOM    323  NE2 GLN A  19       1.617   6.029  11.678  1.00  0.00           N  
ATOM    324  H   GLN A  19       5.875   5.100   7.872  1.00  0.00           H  
ATOM    325  HA  GLN A  19       3.889   6.387   7.799  1.00  0.00           H  
ATOM    326  HB2 GLN A  19       4.303   6.088  10.349  1.00  0.00           H  
ATOM    327  HB3 GLN A  19       4.688   7.638  10.404  1.00  0.00           H  
ATOM    328  HG2 GLN A  19       2.712   8.482  10.255  1.00  0.00           H  
ATOM    329  HG3 GLN A  19       2.371   7.917   8.850  1.00  0.00           H  
ATOM    330 HE21 GLN A  19       2.647   6.246  12.060  1.00  0.00           H  
ATOM    331 HE22 GLN A  19       1.016   5.180  12.129  1.00  0.00           H  
ATOM    332  N   PHE A  20       5.724   8.451   6.628  1.00  0.00           N  
ATOM    333  CA  PHE A  20       5.812   9.807   5.935  1.00  0.00           C  
ATOM    334  C   PHE A  20       5.056   9.870   4.542  1.00  0.00           C  
ATOM    335  O   PHE A  20       4.521  10.905   4.161  1.00  0.00           O  
ATOM    336  CB  PHE A  20       7.182  10.564   5.885  1.00  0.00           C  
ATOM    337  CG  PHE A  20       8.261   9.800   5.142  1.00  0.00           C  
ATOM    338  CD1 PHE A  20       8.379   9.881   3.763  1.00  0.00           C  
ATOM    339  CD2 PHE A  20       9.433   9.348   5.900  1.00  0.00           C  
ATOM    340  CE1 PHE A  20       9.626   9.636   3.119  1.00  0.00           C  
ATOM    341  CE2 PHE A  20      10.635   9.240   5.255  1.00  0.00           C  
ATOM    342  CZ  PHE A  20      10.743   9.301   3.830  1.00  0.00           C  
ATOM    343  H   PHE A  20       6.649   7.931   6.753  1.00  0.00           H  
ATOM    344  HA  PHE A  20       5.215  10.521   6.586  1.00  0.00           H  
ATOM    345  HB2 PHE A  20       7.026  11.515   5.287  1.00  0.00           H  
ATOM    346  HB3 PHE A  20       7.505  10.887   6.931  1.00  0.00           H  
ATOM    347  HD1 PHE A  20       7.573  10.244   3.131  1.00  0.00           H  
ATOM    348  HD2 PHE A  20       9.436   9.547   6.948  1.00  0.00           H  
ATOM    349  HE1 PHE A  20       9.733   9.537   2.047  1.00  0.00           H  
ATOM    350  HE2 PHE A  20      11.307   8.712   5.896  1.00  0.00           H  
ATOM    351  HZ  PHE A  20      11.608   8.934   3.276  1.00  0.00           H  
ATOM    352  N   SER A  21       5.096   8.645   3.889  1.00  0.00           N  
ATOM    353  CA  SER A  21       4.252   8.486   2.626  1.00  0.00           C  
ATOM    354  C   SER A  21       2.915   7.805   3.119  1.00  0.00           C  
ATOM    355  O   SER A  21       2.690   6.751   2.556  1.00  0.00           O  
ATOM    356  CB  SER A  21       5.010   7.634   1.567  1.00  0.00           C  
ATOM    357  OG  SER A  21       4.231   6.972   0.559  1.00  0.00           O  
ATOM    358  H   SER A  21       5.341   7.821   4.438  1.00  0.00           H  
ATOM    359  HA  SER A  21       3.997   9.498   2.190  1.00  0.00           H  
ATOM    360  HB2 SER A  21       5.611   8.465   0.993  1.00  0.00           H  
ATOM    361  HB3 SER A  21       5.856   7.019   2.002  1.00  0.00           H  
ATOM    362  HG  SER A  21       4.395   7.533  -0.206  1.00  0.00           H  
ATOM    363  N   ARG A  22       2.174   8.273   4.153  1.00  0.00           N  
ATOM    364  CA  ARG A  22       0.807   7.791   4.421  1.00  0.00           C  
ATOM    365  C   ARG A  22      -0.106   7.860   3.055  1.00  0.00           C  
ATOM    366  O   ARG A  22      -0.617   6.831   2.480  1.00  0.00           O  
ATOM    367  CB  ARG A  22       0.376   8.339   5.803  1.00  0.00           C  
ATOM    368  CG  ARG A  22       0.308   9.855   6.045  1.00  0.00           C  
ATOM    369  CD  ARG A  22       1.444  10.408   6.804  1.00  0.00           C  
ATOM    370  NE  ARG A  22       1.000  11.605   7.621  1.00  0.00           N  
ATOM    371  CZ  ARG A  22       1.514  11.891   8.898  1.00  0.00           C  
ATOM    372  NH1 ARG A  22       2.604  11.490   9.605  1.00  0.00           N  
ATOM    373  NH2 ARG A  22       1.049  12.913   9.412  1.00  0.00           N  
ATOM    374  H   ARG A  22       2.681   8.901   4.755  1.00  0.00           H  
ATOM    375  HA  ARG A  22       0.872   6.704   4.496  1.00  0.00           H  
ATOM    376  HB2 ARG A  22      -0.672   7.951   6.006  1.00  0.00           H  
ATOM    377  HB3 ARG A  22       1.021   7.851   6.586  1.00  0.00           H  
ATOM    378  HG2 ARG A  22       0.387  10.437   5.046  1.00  0.00           H  
ATOM    379  HG3 ARG A  22      -0.672  10.037   6.475  1.00  0.00           H  
ATOM    380  HD2 ARG A  22       1.922   9.706   7.535  1.00  0.00           H  
ATOM    381  HD3 ARG A  22       2.228  10.836   6.134  1.00  0.00           H  
ATOM    382  HE  ARG A  22       0.201  12.172   7.372  1.00  0.00           H  
ATOM    383 HH11 ARG A  22       3.162  10.704   9.206  1.00  0.00           H  
ATOM    384 HH12 ARG A  22       2.655  11.880  10.535  1.00  0.00           H  
ATOM    385 HH21 ARG A  22       0.064  13.027   9.275  1.00  0.00           H  
ATOM    386 HH22 ARG A  22       1.380  13.367  10.270  1.00  0.00           H  
ATOM    387  N   THR A  23      -0.078   9.015   2.504  1.00  0.00           N  
ATOM    388  CA  THR A  23      -0.692   9.191   0.992  1.00  0.00           C  
ATOM    389  C   THR A  23       0.022   8.557  -0.276  1.00  0.00           C  
ATOM    390  O   THR A  23      -0.418   7.529  -0.866  1.00  0.00           O  
ATOM    391  CB  THR A  23      -1.063  10.679   0.731  1.00  0.00           C  
ATOM    392  OG1 THR A  23       0.015  11.476   0.859  1.00  0.00           O  
ATOM    393  CG2 THR A  23      -2.354  11.204   1.294  1.00  0.00           C  
ATOM    394  H   THR A  23       0.845   9.321   2.811  1.00  0.00           H  
ATOM    395  HA  THR A  23      -1.673   8.767   0.986  1.00  0.00           H  
ATOM    396  HB  THR A  23      -1.240  10.699  -0.377  1.00  0.00           H  
ATOM    397  HG1 THR A  23       0.131  12.055   0.008  1.00  0.00           H  
ATOM    398 HG21 THR A  23      -2.534  12.131   0.808  1.00  0.00           H  
ATOM    399 HG22 THR A  23      -3.135  10.690   0.793  1.00  0.00           H  
ATOM    400 HG23 THR A  23      -2.491  11.310   2.405  1.00  0.00           H  
ATOM    401  N   GLY A  24       1.185   9.202  -0.505  1.00  0.00           N  
ATOM    402  CA  GLY A  24       2.031   8.937  -1.629  1.00  0.00           C  
ATOM    403  C   GLY A  24       1.381   9.301  -3.038  1.00  0.00           C  
ATOM    404  O   GLY A  24       0.391   8.725  -3.369  1.00  0.00           O  
ATOM    405  H   GLY A  24       1.546   9.891   0.153  1.00  0.00           H  
ATOM    406  HA2 GLY A  24       3.117   9.301  -1.653  1.00  0.00           H  
ATOM    407  HA3 GLY A  24       2.113   7.862  -1.648  1.00  0.00           H  
ATOM    408  N   PRO A  25       2.098  10.027  -4.005  1.00  0.00           N  
ATOM    409  CA  PRO A  25       1.448  10.491  -5.279  1.00  0.00           C  
ATOM    410  C   PRO A  25       1.634   9.523  -6.505  1.00  0.00           C  
ATOM    411  O   PRO A  25       1.864   9.887  -7.632  1.00  0.00           O  
ATOM    412  CB  PRO A  25       2.289  11.795  -5.271  1.00  0.00           C  
ATOM    413  CG  PRO A  25       3.785  11.444  -4.851  1.00  0.00           C  
ATOM    414  CD  PRO A  25       3.376  10.731  -3.567  1.00  0.00           C  
ATOM    415  HA  PRO A  25       0.383  10.646  -5.155  1.00  0.00           H  
ATOM    416  HB2 PRO A  25       2.300  12.198  -6.333  1.00  0.00           H  
ATOM    417  HB3 PRO A  25       1.751  12.377  -4.511  1.00  0.00           H  
ATOM    418  HG2 PRO A  25       4.147  10.905  -5.650  1.00  0.00           H  
ATOM    419  HG3 PRO A  25       4.351  12.332  -4.584  1.00  0.00           H  
ATOM    420  HD2 PRO A  25       4.091   9.971  -3.237  1.00  0.00           H  
ATOM    421  HD3 PRO A  25       3.180  11.410  -2.706  1.00  0.00           H  
ATOM    422  N   LEU A  26       1.501   8.125  -6.337  1.00  0.00           N  
ATOM    423  CA  LEU A  26       1.750   7.032  -7.356  1.00  0.00           C  
ATOM    424  C   LEU A  26       0.271   6.295  -7.701  1.00  0.00           C  
ATOM    425  O   LEU A  26      -0.076   6.265  -8.872  1.00  0.00           O  
ATOM    426  CB  LEU A  26       2.713   5.888  -7.104  1.00  0.00           C  
ATOM    427  CG  LEU A  26       4.184   6.166  -7.145  1.00  0.00           C  
ATOM    428  CD1 LEU A  26       4.813   7.079  -5.982  1.00  0.00           C  
ATOM    429  CD2 LEU A  26       4.865   4.666  -7.047  1.00  0.00           C  
ATOM    430  H   LEU A  26       1.122   7.854  -5.396  1.00  0.00           H  
ATOM    431  HA  LEU A  26       2.118   7.282  -8.320  1.00  0.00           H  
ATOM    432  HB2 LEU A  26       2.276   5.412  -6.146  1.00  0.00           H  
ATOM    433  HB3 LEU A  26       2.651   5.131  -7.833  1.00  0.00           H  
ATOM    434  HG  LEU A  26       4.542   6.483  -8.108  1.00  0.00           H  
ATOM    435 HD11 LEU A  26       5.268   6.494  -5.142  1.00  0.00           H  
ATOM    436 HD12 LEU A  26       4.133   7.886  -5.537  1.00  0.00           H  
ATOM    437 HD13 LEU A  26       5.876   7.474  -6.195  1.00  0.00           H  
ATOM    438 HD21 LEU A  26       5.885   4.637  -7.017  1.00  0.00           H  
ATOM    439 HD22 LEU A  26       4.561   4.202  -7.953  1.00  0.00           H  
ATOM    440 HD23 LEU A  26       4.334   4.158  -6.235  1.00  0.00           H  
ATOM    441  N   CYS A  27      -0.134   5.651  -6.626  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -1.347   4.647  -6.719  1.00  0.00           C  
ATOM    443  C   CYS A  27      -2.321   5.181  -5.738  1.00  0.00           C  
ATOM    444  O   CYS A  27      -1.856   5.623  -4.652  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -1.013   3.180  -6.754  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -0.978   2.658  -4.985  1.00  0.00           S  
ATOM    447  H   CYS A  27       0.520   5.928  -5.824  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -1.817   4.732  -7.817  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -1.735   2.550  -7.210  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -0.071   3.177  -7.314  1.00  0.00           H  
ATOM    451  HG  CYS A  27      -0.106   1.539  -4.770  1.00  0.00           H  
ATOM    452  N   PRO A  28      -3.563   5.569  -6.043  1.00  0.00           N  
ATOM    453  CA  PRO A  28      -4.384   6.442  -5.176  1.00  0.00           C  
ATOM    454  C   PRO A  28      -5.122   5.670  -4.075  1.00  0.00           C  
ATOM    455  O   PRO A  28      -6.396   5.548  -4.178  1.00  0.00           O  
ATOM    456  CB  PRO A  28      -5.193   7.127  -6.272  1.00  0.00           C  
ATOM    457  CG  PRO A  28      -5.576   5.831  -7.236  1.00  0.00           C  
ATOM    458  CD  PRO A  28      -4.338   4.880  -7.059  1.00  0.00           C  
ATOM    459  HA  PRO A  28      -3.646   7.262  -4.904  1.00  0.00           H  
ATOM    460  HB2 PRO A  28      -6.048   7.718  -5.998  1.00  0.00           H  
ATOM    461  HB3 PRO A  28      -4.436   7.732  -6.761  1.00  0.00           H  
ATOM    462  HG2 PRO A  28      -6.614   5.361  -7.036  1.00  0.00           H  
ATOM    463  HG3 PRO A  28      -5.580   6.386  -8.106  1.00  0.00           H  
ATOM    464  HD2 PRO A  28      -4.626   3.768  -6.708  1.00  0.00           H  
ATOM    465  HD3 PRO A  28      -3.769   4.791  -7.995  1.00  0.00           H  
ATOM    466  N   ALA A  29      -4.404   5.334  -2.998  1.00  0.00           N  
ATOM    467  CA  ALA A  29      -4.966   4.488  -1.931  1.00  0.00           C  
ATOM    468  C   ALA A  29      -5.502   2.974  -2.430  1.00  0.00           C  
ATOM    469  O   ALA A  29      -6.560   2.478  -2.173  1.00  0.00           O  
ATOM    470  CB  ALA A  29      -6.092   5.213  -1.306  1.00  0.00           C  
ATOM    471  H   ALA A  29      -3.412   5.780  -3.073  1.00  0.00           H  
ATOM    472  HA  ALA A  29      -4.143   4.341  -1.186  1.00  0.00           H  
ATOM    473  HB1 ALA A  29      -6.808   5.027  -2.055  1.00  0.00           H  
ATOM    474  HB2 ALA A  29      -6.369   4.599  -0.429  1.00  0.00           H  
ATOM    475  HB3 ALA A  29      -5.982   6.217  -0.790  1.00  0.00           H  
ATOM    476  N   CYS A  30      -4.373   2.202  -2.840  1.00  0.00           N  
ATOM    477  CA  CYS A  30      -4.218   0.703  -3.064  1.00  0.00           C  
ATOM    478  C   CYS A  30      -3.755  -0.100  -1.872  1.00  0.00           C  
ATOM    479  O   CYS A  30      -3.846  -1.264  -2.091  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -3.056   0.818  -4.218  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -2.876  -0.565  -5.273  1.00  0.00           S  
ATOM    482  H   CYS A  30      -3.473   2.706  -2.826  1.00  0.00           H  
ATOM    483  HA  CYS A  30      -5.192   0.442  -3.385  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -3.104   1.711  -4.781  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -2.095   0.890  -3.586  1.00  0.00           H  
ATOM    486  HG  CYS A  30      -1.712  -0.257  -5.606  1.00  0.00           H  
ATOM    487  N   MET A  31      -3.393   0.524  -0.699  1.00  0.00           N  
ATOM    488  CA  MET A  31      -3.123  -0.183   0.675  1.00  0.00           C  
ATOM    489  C   MET A  31      -4.362  -0.764   1.382  1.00  0.00           C  
ATOM    490  O   MET A  31      -4.256  -1.797   2.021  1.00  0.00           O  
ATOM    491  CB  MET A  31      -2.410   0.760   1.694  1.00  0.00           C  
ATOM    492  CG  MET A  31      -1.465   0.205   2.678  1.00  0.00           C  
ATOM    493  SD  MET A  31      -2.027   0.262   4.369  1.00  0.00           S  
ATOM    494  CE  MET A  31      -3.594   1.120   4.710  1.00  0.00           C  
ATOM    495  H   MET A  31      -3.762   1.516  -0.502  1.00  0.00           H  
ATOM    496  HA  MET A  31      -2.219  -0.893   0.463  1.00  0.00           H  
ATOM    497  HB2 MET A  31      -1.784   1.512   1.163  1.00  0.00           H  
ATOM    498  HB3 MET A  31      -2.869   1.602   2.125  1.00  0.00           H  
ATOM    499  HG2 MET A  31      -1.004  -0.769   2.430  1.00  0.00           H  
ATOM    500  HG3 MET A  31      -0.528   0.801   2.788  1.00  0.00           H  
ATOM    501  HE1 MET A  31      -3.842   0.945   5.718  1.00  0.00           H  
ATOM    502  HE2 MET A  31      -3.453   2.180   4.628  1.00  0.00           H  
ATOM    503  HE3 MET A  31      -4.407   0.938   3.990  1.00  0.00           H  
ATOM    504  N   LYS A  32      -5.499  -0.148   1.249  1.00  0.00           N  
ATOM    505  CA  LYS A  32      -6.758  -0.666   1.838  1.00  0.00           C  
ATOM    506  C   LYS A  32      -7.282  -2.020   0.908  1.00  0.00           C  
ATOM    507  O   LYS A  32      -7.732  -3.053   1.447  1.00  0.00           O  
ATOM    508  CB  LYS A  32      -7.727   0.473   2.166  1.00  0.00           C  
ATOM    509  CG  LYS A  32      -7.971   1.537   1.049  1.00  0.00           C  
ATOM    510  CD  LYS A  32      -9.103   2.538   1.543  1.00  0.00           C  
ATOM    511  CE  LYS A  32      -9.787   3.328   0.470  1.00  0.00           C  
ATOM    512  NZ  LYS A  32     -10.450   4.525   0.977  1.00  0.00           N  
ATOM    513  H   LYS A  32      -5.594   0.708   0.631  1.00  0.00           H  
ATOM    514  HA  LYS A  32      -6.479  -1.145   2.795  1.00  0.00           H  
ATOM    515  HB2 LYS A  32      -8.758   0.156   2.529  1.00  0.00           H  
ATOM    516  HB3 LYS A  32      -7.308   0.969   3.014  1.00  0.00           H  
ATOM    517  HG2 LYS A  32      -7.115   2.089   0.699  1.00  0.00           H  
ATOM    518  HG3 LYS A  32      -8.458   0.960   0.169  1.00  0.00           H  
ATOM    519  HD2 LYS A  32      -9.921   1.909   2.061  1.00  0.00           H  
ATOM    520  HD3 LYS A  32      -8.712   3.109   2.394  1.00  0.00           H  
ATOM    521  HE2 LYS A  32      -8.901   3.610  -0.205  1.00  0.00           H  
ATOM    522  HE3 LYS A  32     -10.430   2.694  -0.223  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32     -11.393   4.180   1.256  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32      -9.902   5.121   1.651  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32     -10.742   5.198   0.247  1.00  0.00           H  
ATOM    526  N   ALA A  33      -7.137  -1.929  -0.397  1.00  0.00           N  
ATOM    527  CA  ALA A  33      -7.321  -3.169  -1.278  1.00  0.00           C  
ATOM    528  C   ALA A  33      -6.465  -4.449  -0.979  1.00  0.00           C  
ATOM    529  O   ALA A  33      -6.773  -5.492  -1.498  1.00  0.00           O  
ATOM    530  CB  ALA A  33      -7.291  -2.882  -2.772  1.00  0.00           C  
ATOM    531  H   ALA A  33      -7.575  -1.039  -0.705  1.00  0.00           H  
ATOM    532  HA  ALA A  33      -8.216  -3.680  -0.886  1.00  0.00           H  
ATOM    533  HB1 ALA A  33      -8.039  -2.181  -3.006  1.00  0.00           H  
ATOM    534  HB2 ALA A  33      -6.271  -2.529  -3.214  1.00  0.00           H  
ATOM    535  HB3 ALA A  33      -7.422  -3.775  -3.307  1.00  0.00           H  
ATOM    536  N   THR A  34      -5.244  -4.251  -0.531  1.00  0.00           N  
ATOM    537  CA  THR A  34      -4.340  -5.399   0.089  1.00  0.00           C  
ATOM    538  C   THR A  34      -5.129  -6.029   1.379  1.00  0.00           C  
ATOM    539  O   THR A  34      -5.177  -7.278   1.540  1.00  0.00           O  
ATOM    540  CB  THR A  34      -2.956  -4.758   0.448  1.00  0.00           C  
ATOM    541  OG1 THR A  34      -2.400  -3.940  -0.602  1.00  0.00           O  
ATOM    542  CG2 THR A  34      -1.796  -5.836   0.589  1.00  0.00           C  
ATOM    543  H   THR A  34      -4.898  -3.229  -0.692  1.00  0.00           H  
ATOM    544  HA  THR A  34      -4.350  -6.175  -0.621  1.00  0.00           H  
ATOM    545  HB  THR A  34      -3.250  -4.100   1.307  1.00  0.00           H  
ATOM    546  HG1 THR A  34      -1.488  -4.012  -0.308  1.00  0.00           H  
ATOM    547 HG21 THR A  34      -1.215  -5.982  -0.282  1.00  0.00           H  
ATOM    548 HG22 THR A  34      -1.099  -5.366   1.293  1.00  0.00           H  
ATOM    549 HG23 THR A  34      -2.208  -6.688   1.045  1.00  0.00           H  
ATOM    550  N   LEU A  35      -5.689  -5.154   2.271  1.00  0.00           N  
ATOM    551  CA  LEU A  35      -6.253  -5.434   3.627  1.00  0.00           C  
ATOM    552  C   LEU A  35      -7.424  -6.560   3.476  1.00  0.00           C  
ATOM    553  O   LEU A  35      -7.746  -7.061   4.557  1.00  0.00           O  
ATOM    554  CB  LEU A  35      -6.580  -4.086   4.345  1.00  0.00           C  
ATOM    555  CG  LEU A  35      -5.582  -3.760   5.569  1.00  0.00           C  
ATOM    556  CD1 LEU A  35      -4.130  -3.769   5.293  1.00  0.00           C  
ATOM    557  CD2 LEU A  35      -6.083  -2.740   6.566  1.00  0.00           C  
ATOM    558  H   LEU A  35      -5.436  -4.206   2.094  1.00  0.00           H  
ATOM    559  HA  LEU A  35      -5.487  -5.921   4.288  1.00  0.00           H  
ATOM    560  HB2 LEU A  35      -6.769  -3.220   3.716  1.00  0.00           H  
ATOM    561  HB3 LEU A  35      -7.611  -4.359   4.740  1.00  0.00           H  
ATOM    562  HG  LEU A  35      -5.797  -4.743   6.106  1.00  0.00           H  
ATOM    563 HD11 LEU A  35      -3.486  -2.863   5.535  1.00  0.00           H  
ATOM    564 HD12 LEU A  35      -3.912  -4.154   4.221  1.00  0.00           H  
ATOM    565 HD13 LEU A  35      -3.603  -4.398   6.010  1.00  0.00           H  
ATOM    566 HD21 LEU A  35      -7.127  -2.861   6.722  1.00  0.00           H  
ATOM    567 HD22 LEU A  35      -5.601  -2.866   7.548  1.00  0.00           H  
ATOM    568 HD23 LEU A  35      -5.837  -1.768   5.947  1.00  0.00           H  
ATOM    569  N   GLN A  36      -8.293  -6.501   2.400  1.00  0.00           N  
ATOM    570  CA  GLN A  36      -9.144  -7.539   2.020  1.00  0.00           C  
ATOM    571  C   GLN A  36      -8.547  -8.991   1.644  1.00  0.00           C  
ATOM    572  O   GLN A  36      -8.816 -10.006   2.310  1.00  0.00           O  
ATOM    573  CB  GLN A  36     -10.118  -7.256   0.828  1.00  0.00           C  
ATOM    574  CG  GLN A  36     -11.242  -6.398   1.404  1.00  0.00           C  
ATOM    575  CD  GLN A  36     -11.918  -5.558   0.300  1.00  0.00           C  
ATOM    576  OE1 GLN A  36     -11.368  -4.585  -0.217  1.00  0.00           O  
ATOM    577  NE2 GLN A  36     -13.194  -5.811   0.155  1.00  0.00           N  
ATOM    578  H   GLN A  36      -8.228  -5.628   1.706  1.00  0.00           H  
ATOM    579  HA  GLN A  36      -9.819  -7.802   2.905  1.00  0.00           H  
ATOM    580  HB2 GLN A  36      -9.614  -6.625   0.047  1.00  0.00           H  
ATOM    581  HB3 GLN A  36     -10.508  -8.189   0.339  1.00  0.00           H  
ATOM    582  HG2 GLN A  36     -11.831  -7.027   2.083  1.00  0.00           H  
ATOM    583  HG3 GLN A  36     -10.824  -5.674   2.128  1.00  0.00           H  
ATOM    584 HE21 GLN A  36     -13.568  -6.783   0.317  1.00  0.00           H  
ATOM    585 HE22 GLN A  36     -13.623  -4.811   0.290  1.00  0.00           H  
ATOM    586  N   PRO A  37      -7.707  -9.216   0.496  1.00  0.00           N  
ATOM    587  CA  PRO A  37      -7.148 -10.502   0.248  1.00  0.00           C  
ATOM    588  C   PRO A  37      -6.099 -11.099   1.083  1.00  0.00           C  
ATOM    589  O   PRO A  37      -5.813 -12.314   0.978  1.00  0.00           O  
ATOM    590  CB  PRO A  37      -6.634 -10.168  -1.269  1.00  0.00           C  
ATOM    591  CG  PRO A  37      -6.197  -8.729  -1.405  1.00  0.00           C  
ATOM    592  CD  PRO A  37      -7.517  -8.218  -0.666  1.00  0.00           C  
ATOM    593  HA  PRO A  37      -7.987 -11.354   0.131  1.00  0.00           H  
ATOM    594  HB2 PRO A  37      -5.824 -10.868  -1.726  1.00  0.00           H  
ATOM    595  HB3 PRO A  37      -7.579 -10.601  -1.857  1.00  0.00           H  
ATOM    596  HG2 PRO A  37      -5.435  -8.477  -0.640  1.00  0.00           H  
ATOM    597  HG3 PRO A  37      -6.239  -8.412  -2.452  1.00  0.00           H  
ATOM    598  HD2 PRO A  37      -7.347  -7.261  -0.281  1.00  0.00           H  
ATOM    599  HD3 PRO A  37      -8.494  -8.274  -1.293  1.00  0.00           H  
ATOM    600  N   GLU A  38      -5.558 -10.405   2.119  1.00  0.00           N  
ATOM    601  CA  GLU A  38      -4.717 -11.027   3.212  1.00  0.00           C  
ATOM    602  C   GLU A  38      -5.613 -11.231   4.557  1.00  0.00           C  
ATOM    603  O   GLU A  38      -6.489 -10.335   4.784  1.00  0.00           O  
ATOM    604  CB  GLU A  38      -3.571 -10.209   3.507  1.00  0.00           C  
ATOM    605  CG  GLU A  38      -3.835  -8.791   4.214  1.00  0.00           C  
ATOM    606  CD  GLU A  38      -2.419  -8.140   4.576  1.00  0.00           C  
ATOM    607  OE1 GLU A  38      -1.534  -7.974   3.680  1.00  0.00           O  
ATOM    608  OE2 GLU A  38      -2.485  -7.438   5.625  1.00  0.00           O  
ATOM    609  OXT GLU A  38      -5.600 -12.273   5.383  1.00  0.00           O  
ATOM    610  H   GLU A  38      -5.812  -9.396   2.177  1.00  0.00           H  
ATOM    611  HA  GLU A  38      -4.353 -12.012   2.935  1.00  0.00           H  
ATOM    612  HB2 GLU A  38      -2.975 -10.725   4.262  1.00  0.00           H  
ATOM    613  HB3 GLU A  38      -2.745 -10.137   2.782  1.00  0.00           H  
ATOM    614  HG2 GLU A  38      -4.577  -8.099   3.644  1.00  0.00           H  
ATOM    615  HG3 GLU A  38      -4.087  -9.150   5.237  1.00  0.00           H  
TER     616      GLU A  38                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   TRP A   1      -3.919  -1.921 -11.520  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -3.890  -1.808 -10.071  1.00  0.00           C  
ATOM      3  C   TRP A   1      -3.801  -3.069  -9.247  1.00  0.00           C  
ATOM      4  O   TRP A   1      -3.484  -3.154  -8.039  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -4.816  -0.634  -9.411  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -6.456  -0.992  -9.568  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -7.215  -1.093 -10.803  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -7.528  -1.031  -8.640  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -8.584  -0.886 -10.690  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -8.798  -0.796  -9.298  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -7.378  -1.019  -7.150  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -9.986  -0.484  -8.493  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -8.441  -0.757  -6.517  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -9.812  -0.622  -7.052  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -3.571  -1.172 -12.107  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -3.332  -2.736 -11.764  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -4.830  -2.171 -11.976  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -2.925  -1.562  -9.833  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -4.698  -0.705  -8.346  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -4.653   0.458  -9.700  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -6.619  -1.110 -11.749  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -9.434  -0.948 -11.324  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -6.457  -1.276  -6.659  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1     -10.868  -0.580  -9.156  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -8.542  -0.815  -5.468  1.00  0.00           H  
ATOM     26  HH2 TRP A   1     -10.566  -0.685  -6.219  1.00  0.00           H  
ATOM     27  N   LEU A   2      -3.885  -4.183  -9.906  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -3.953  -5.577  -9.126  1.00  0.00           C  
ATOM     29  C   LEU A   2      -2.410  -6.072  -9.061  1.00  0.00           C  
ATOM     30  O   LEU A   2      -1.983  -6.360  -7.974  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -4.757  -6.644 -10.041  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -6.259  -6.432 -10.096  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -6.756  -5.886 -11.456  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -7.102  -7.636  -9.869  1.00  0.00           C  
ATOM     35  H   LEU A   2      -3.757  -4.247 -10.946  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -4.417  -5.539  -8.188  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -4.334  -6.745 -11.052  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -4.310  -7.646  -9.760  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -6.500  -5.636  -9.352  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -6.965  -4.739 -11.414  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -7.873  -6.106 -11.640  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -6.102  -6.220 -12.285  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -7.224  -8.394 -10.770  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -8.069  -7.153  -9.771  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -6.978  -8.265  -8.920  1.00  0.00           H  
ATOM     46  N   ILE A   3      -1.535  -5.900 -10.156  1.00  0.00           N  
ATOM     47  CA  ILE A   3       0.044  -6.169  -9.987  1.00  0.00           C  
ATOM     48  C   ILE A   3       0.719  -5.203  -8.830  1.00  0.00           C  
ATOM     49  O   ILE A   3       1.565  -5.652  -8.066  1.00  0.00           O  
ATOM     50  CB  ILE A   3       0.789  -6.136 -11.321  1.00  0.00           C  
ATOM     51  CG1 ILE A   3       2.363  -6.736 -10.994  1.00  0.00           C  
ATOM     52  CG2 ILE A   3       0.894  -4.790 -11.977  1.00  0.00           C  
ATOM     53  CD1 ILE A   3       2.411  -8.185 -10.573  1.00  0.00           C  
ATOM     54  H   ILE A   3      -1.846  -5.160 -10.767  1.00  0.00           H  
ATOM     55  HA  ILE A   3       0.004  -7.289  -9.743  1.00  0.00           H  
ATOM     56  HB  ILE A   3       0.231  -6.837 -11.981  1.00  0.00           H  
ATOM     57 HG12 ILE A   3       2.828  -6.603 -12.092  1.00  0.00           H  
ATOM     58 HG13 ILE A   3       2.752  -6.073 -10.196  1.00  0.00           H  
ATOM     59 HG21 ILE A   3      -0.089  -4.281 -12.050  1.00  0.00           H  
ATOM     60 HG22 ILE A   3       1.660  -4.138 -11.575  1.00  0.00           H  
ATOM     61 HG23 ILE A   3       1.304  -4.996 -13.110  1.00  0.00           H  
ATOM     62 HD11 ILE A   3       2.491  -8.419  -9.538  1.00  0.00           H  
ATOM     63 HD12 ILE A   3       1.460  -8.742 -11.021  1.00  0.00           H  
ATOM     64 HD13 ILE A   3       3.160  -8.693 -11.163  1.00  0.00           H  
ATOM     65  N   CYS A   4       0.176  -4.022  -8.520  1.00  0.00           N  
ATOM     66  CA  CYS A   4       0.370  -3.181  -7.399  1.00  0.00           C  
ATOM     67  C   CYS A   4      -0.030  -3.671  -6.059  1.00  0.00           C  
ATOM     68  O   CYS A   4       0.808  -3.856  -5.198  1.00  0.00           O  
ATOM     69  CB  CYS A   4      -0.378  -1.841  -7.680  1.00  0.00           C  
ATOM     70  SG  CYS A   4       0.426  -0.282  -7.057  1.00  0.00           S  
ATOM     71  H   CYS A   4      -0.774  -4.121  -8.920  1.00  0.00           H  
ATOM     72  HA  CYS A   4       1.403  -2.817  -7.323  1.00  0.00           H  
ATOM     73  HB2 CYS A   4      -0.583  -1.664  -8.707  1.00  0.00           H  
ATOM     74  HB3 CYS A   4      -1.432  -1.781  -7.282  1.00  0.00           H  
ATOM     75  HG  CYS A   4      -0.314   0.456  -7.907  1.00  0.00           H  
ATOM     76  N   GLU A   5      -1.471  -3.878  -5.804  1.00  0.00           N  
ATOM     77  CA  GLU A   5      -2.006  -4.113  -4.349  1.00  0.00           C  
ATOM     78  C   GLU A   5      -1.260  -5.264  -3.597  1.00  0.00           C  
ATOM     79  O   GLU A   5      -0.921  -4.869  -2.513  1.00  0.00           O  
ATOM     80  CB  GLU A   5      -3.570  -4.205  -4.321  1.00  0.00           C  
ATOM     81  CG  GLU A   5      -4.265  -5.147  -5.289  1.00  0.00           C  
ATOM     82  CD  GLU A   5      -5.795  -5.019  -5.561  1.00  0.00           C  
ATOM     83  OE1 GLU A   5      -5.985  -4.012  -6.376  1.00  0.00           O  
ATOM     84  OE2 GLU A   5      -6.607  -5.594  -4.890  1.00  0.00           O  
ATOM     85  H   GLU A   5      -2.125  -3.560  -6.506  1.00  0.00           H  
ATOM     86  HA  GLU A   5      -1.712  -3.131  -3.772  1.00  0.00           H  
ATOM     87  HB2 GLU A   5      -3.754  -4.684  -3.384  1.00  0.00           H  
ATOM     88  HB3 GLU A   5      -4.062  -3.357  -3.976  1.00  0.00           H  
ATOM     89  HG2 GLU A   5      -3.730  -5.069  -6.217  1.00  0.00           H  
ATOM     90  HG3 GLU A   5      -3.976  -6.117  -4.964  1.00  0.00           H  
ATOM     91  N   GLU A   6      -1.317  -6.532  -4.093  1.00  0.00           N  
ATOM     92  CA  GLU A   6      -0.757  -7.697  -3.276  1.00  0.00           C  
ATOM     93  C   GLU A   6       0.786  -7.520  -3.075  1.00  0.00           C  
ATOM     94  O   GLU A   6       1.148  -7.676  -1.882  1.00  0.00           O  
ATOM     95  CB  GLU A   6      -1.077  -9.055  -3.832  1.00  0.00           C  
ATOM     96  CG  GLU A   6      -0.403 -10.414  -3.176  1.00  0.00           C  
ATOM     97  CD  GLU A   6      -1.116 -10.530  -1.796  1.00  0.00           C  
ATOM     98  OE1 GLU A   6      -2.201 -11.103  -1.998  1.00  0.00           O  
ATOM     99  OE2 GLU A   6      -0.704 -10.004  -0.632  1.00  0.00           O  
ATOM    100  H   GLU A   6      -1.896  -6.618  -4.934  1.00  0.00           H  
ATOM    101  HA  GLU A   6      -1.218  -7.508  -2.285  1.00  0.00           H  
ATOM    102  HB2 GLU A   6      -2.211  -9.301  -3.822  1.00  0.00           H  
ATOM    103  HB3 GLU A   6      -0.786  -9.065  -4.959  1.00  0.00           H  
ATOM    104  HG2 GLU A   6      -0.719 -11.161  -3.918  1.00  0.00           H  
ATOM    105  HG3 GLU A   6       0.708 -10.506  -3.133  1.00  0.00           H  
ATOM    106  N   PRO A   7       1.703  -7.370  -4.024  1.00  0.00           N  
ATOM    107  CA  PRO A   7       3.306  -7.144  -3.757  1.00  0.00           C  
ATOM    108  C   PRO A   7       3.764  -5.820  -3.399  1.00  0.00           C  
ATOM    109  O   PRO A   7       4.436  -5.743  -2.423  1.00  0.00           O  
ATOM    110  CB  PRO A   7       3.863  -7.913  -4.966  1.00  0.00           C  
ATOM    111  CG  PRO A   7       2.901  -7.257  -6.111  1.00  0.00           C  
ATOM    112  CD  PRO A   7       1.529  -7.307  -5.517  1.00  0.00           C  
ATOM    113  HA  PRO A   7       3.513  -7.755  -2.876  1.00  0.00           H  
ATOM    114  HB2 PRO A   7       4.896  -7.721  -5.366  1.00  0.00           H  
ATOM    115  HB3 PRO A   7       3.684  -9.026  -4.814  1.00  0.00           H  
ATOM    116  HG2 PRO A   7       3.354  -6.261  -6.254  1.00  0.00           H  
ATOM    117  HG3 PRO A   7       2.906  -7.763  -7.084  1.00  0.00           H  
ATOM    118  HD2 PRO A   7       0.964  -6.435  -5.846  1.00  0.00           H  
ATOM    119  HD3 PRO A   7       1.003  -8.207  -5.878  1.00  0.00           H  
ATOM    120  N   THR A   8       3.464  -4.720  -4.193  1.00  0.00           N  
ATOM    121  CA  THR A   8       4.051  -3.308  -4.025  1.00  0.00           C  
ATOM    122  C   THR A   8       3.634  -2.611  -2.613  1.00  0.00           C  
ATOM    123  O   THR A   8       4.480  -2.238  -1.729  1.00  0.00           O  
ATOM    124  CB  THR A   8       3.552  -2.353  -5.141  1.00  0.00           C  
ATOM    125  OG1 THR A   8       3.579  -3.163  -6.422  1.00  0.00           O  
ATOM    126  CG2 THR A   8       4.397  -0.996  -5.265  1.00  0.00           C  
ATOM    127  H   THR A   8       2.969  -4.976  -4.976  1.00  0.00           H  
ATOM    128  HA  THR A   8       5.178  -3.322  -3.964  1.00  0.00           H  
ATOM    129  HB  THR A   8       2.487  -2.029  -5.009  1.00  0.00           H  
ATOM    130  HG1 THR A   8       3.417  -4.167  -6.285  1.00  0.00           H  
ATOM    131 HG21 THR A   8       3.710  -0.052  -5.344  1.00  0.00           H  
ATOM    132 HG22 THR A   8       5.113  -0.926  -4.301  1.00  0.00           H  
ATOM    133 HG23 THR A   8       5.252  -0.944  -6.043  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.413  -2.487  -2.457  1.00  0.00           N  
ATOM    135  CA  CYS A   9       1.805  -1.938  -1.114  1.00  0.00           C  
ATOM    136  C   CYS A   9       1.974  -2.732   0.244  1.00  0.00           C  
ATOM    137  O   CYS A   9       1.936  -1.987   1.175  1.00  0.00           O  
ATOM    138  CB  CYS A   9       0.342  -1.687  -1.535  1.00  0.00           C  
ATOM    139  SG  CYS A   9       0.129  -0.929  -3.242  1.00  0.00           S  
ATOM    140  H   CYS A   9       1.960  -3.027  -3.308  1.00  0.00           H  
ATOM    141  HA  CYS A   9       2.341  -1.040  -0.887  1.00  0.00           H  
ATOM    142  HB2 CYS A   9      -0.165  -2.697  -1.623  1.00  0.00           H  
ATOM    143  HB3 CYS A   9      -0.073  -1.031  -0.741  1.00  0.00           H  
ATOM    144  HG  CYS A   9      -0.094   0.294  -2.989  1.00  0.00           H  
ATOM    145  N   ARG A  10       1.888  -4.059   0.135  1.00  0.00           N  
ATOM    146  CA  ARG A  10       2.349  -4.961   1.423  1.00  0.00           C  
ATOM    147  C   ARG A  10       3.800  -4.558   1.889  1.00  0.00           C  
ATOM    148  O   ARG A  10       4.121  -4.557   3.097  1.00  0.00           O  
ATOM    149  CB  ARG A  10       2.205  -6.421   1.160  1.00  0.00           C  
ATOM    150  CG  ARG A  10       2.210  -7.325   2.445  1.00  0.00           C  
ATOM    151  CD  ARG A  10       2.107  -8.878   2.089  1.00  0.00           C  
ATOM    152  NE  ARG A  10       2.947  -9.691   3.069  1.00  0.00           N  
ATOM    153  CZ  ARG A  10       4.000 -10.407   2.717  1.00  0.00           C  
ATOM    154  NH1 ARG A  10       4.739 -10.114   1.605  1.00  0.00           N  
ATOM    155  NH2 ARG A  10       4.467 -11.421   3.419  1.00  0.00           N  
ATOM    156  H   ARG A  10       1.228  -4.501  -0.596  1.00  0.00           H  
ATOM    157  HA  ARG A  10       1.512  -4.837   2.110  1.00  0.00           H  
ATOM    158  HB2 ARG A  10       1.160  -6.472   0.948  1.00  0.00           H  
ATOM    159  HB3 ARG A  10       2.875  -6.924   0.340  1.00  0.00           H  
ATOM    160  HG2 ARG A  10       3.143  -7.213   3.012  1.00  0.00           H  
ATOM    161  HG3 ARG A  10       1.318  -7.065   3.116  1.00  0.00           H  
ATOM    162  HD2 ARG A  10       1.062  -9.263   2.098  1.00  0.00           H  
ATOM    163  HD3 ARG A  10       2.211  -9.041   1.025  1.00  0.00           H  
ATOM    164  HE  ARG A  10       2.447 -10.280   3.716  1.00  0.00           H  
ATOM    165 HH11 ARG A  10       4.325  -9.284   1.177  1.00  0.00           H  
ATOM    166 HH12 ARG A  10       5.531 -10.668   1.339  1.00  0.00           H  
ATOM    167 HH21 ARG A  10       3.730 -11.846   3.973  1.00  0.00           H  
ATOM    168 HH22 ARG A  10       5.141 -11.860   2.820  1.00  0.00           H  
ATOM    169  N   ASN A  11       4.642  -4.161   0.901  1.00  0.00           N  
ATOM    170  CA  ASN A  11       5.953  -3.496   1.075  1.00  0.00           C  
ATOM    171  C   ASN A  11       5.803  -2.092   1.733  1.00  0.00           C  
ATOM    172  O   ASN A  11       6.533  -1.958   2.752  1.00  0.00           O  
ATOM    173  CB  ASN A  11       6.733  -3.556  -0.268  1.00  0.00           C  
ATOM    174  CG  ASN A  11       7.824  -4.711  -0.326  1.00  0.00           C  
ATOM    175  OD1 ASN A  11       8.868  -4.529   0.291  1.00  0.00           O  
ATOM    176  ND2 ASN A  11       7.614  -5.711  -1.282  1.00  0.00           N  
ATOM    177  H   ASN A  11       4.321  -4.601   0.035  1.00  0.00           H  
ATOM    178  HA  ASN A  11       6.544  -3.990   1.910  1.00  0.00           H  
ATOM    179  HB2 ASN A  11       6.030  -3.619  -1.130  1.00  0.00           H  
ATOM    180  HB3 ASN A  11       7.254  -2.583  -0.337  1.00  0.00           H  
ATOM    181 HD21 ASN A  11       6.913  -5.435  -2.024  1.00  0.00           H  
ATOM    182 HD22 ASN A  11       8.464  -6.259  -1.501  1.00  0.00           H  
ATOM    183  N   ARG A  12       4.870  -1.251   1.246  1.00  0.00           N  
ATOM    184  CA  ARG A  12       4.476  -0.020   1.935  1.00  0.00           C  
ATOM    185  C   ARG A  12       3.830   0.005   3.333  1.00  0.00           C  
ATOM    186  O   ARG A  12       3.856   0.945   4.055  1.00  0.00           O  
ATOM    187  CB  ARG A  12       3.717   0.987   1.022  1.00  0.00           C  
ATOM    188  CG  ARG A  12       2.198   1.461   1.230  1.00  0.00           C  
ATOM    189  CD  ARG A  12       1.581   2.373   0.125  1.00  0.00           C  
ATOM    190  NE  ARG A  12       1.657   1.958  -1.243  1.00  0.00           N  
ATOM    191  CZ  ARG A  12       2.729   2.334  -2.013  1.00  0.00           C  
ATOM    192  NH1 ARG A  12       3.817   3.114  -1.614  1.00  0.00           N  
ATOM    193  NH2 ARG A  12       2.795   1.829  -3.270  1.00  0.00           N  
ATOM    194  H   ARG A  12       4.076  -1.883   1.042  1.00  0.00           H  
ATOM    195  HA  ARG A  12       5.289   0.518   2.216  1.00  0.00           H  
ATOM    196  HB2 ARG A  12       4.387   1.889   1.442  1.00  0.00           H  
ATOM    197  HB3 ARG A  12       3.878   0.782  -0.064  1.00  0.00           H  
ATOM    198  HG2 ARG A  12       1.582   0.474   1.251  1.00  0.00           H  
ATOM    199  HG3 ARG A  12       1.910   1.768   2.236  1.00  0.00           H  
ATOM    200  HD2 ARG A  12       0.530   2.353   0.448  1.00  0.00           H  
ATOM    201  HD3 ARG A  12       1.881   3.335   0.249  1.00  0.00           H  
ATOM    202  HE  ARG A  12       1.041   1.258  -1.826  1.00  0.00           H  
ATOM    203 HH11 ARG A  12       3.715   3.638  -0.692  1.00  0.00           H  
ATOM    204 HH12 ARG A  12       4.547   2.999  -2.293  1.00  0.00           H  
ATOM    205 HH21 ARG A  12       2.126   1.076  -3.265  1.00  0.00           H  
ATOM    206 HH22 ARG A  12       3.516   2.089  -4.000  1.00  0.00           H  
ATOM    207  N   THR A  13       3.041  -1.064   3.651  1.00  0.00           N  
ATOM    208  CA  THR A  13       2.608  -1.338   5.027  1.00  0.00           C  
ATOM    209  C   THR A  13       3.642  -1.481   6.078  1.00  0.00           C  
ATOM    210  O   THR A  13       3.448  -1.168   7.217  1.00  0.00           O  
ATOM    211  CB  THR A  13       1.559  -2.507   5.015  1.00  0.00           C  
ATOM    212  OG1 THR A  13       0.663  -2.482   3.876  1.00  0.00           O  
ATOM    213  CG2 THR A  13       0.709  -2.719   6.264  1.00  0.00           C  
ATOM    214  H   THR A  13       2.895  -1.810   3.006  1.00  0.00           H  
ATOM    215  HA  THR A  13       2.130  -0.401   5.181  1.00  0.00           H  
ATOM    216  HB  THR A  13       2.048  -3.527   4.696  1.00  0.00           H  
ATOM    217  HG1 THR A  13       0.556  -3.445   3.784  1.00  0.00           H  
ATOM    218 HG21 THR A  13      -0.279  -2.249   6.317  1.00  0.00           H  
ATOM    219 HG22 THR A  13       0.574  -3.909   6.254  1.00  0.00           H  
ATOM    220 HG23 THR A  13       1.207  -2.417   7.197  1.00  0.00           H  
ATOM    221  N   ARG A  14       4.782  -2.085   5.696  1.00  0.00           N  
ATOM    222  CA  ARG A  14       6.159  -2.147   6.482  1.00  0.00           C  
ATOM    223  C   ARG A  14       6.715  -0.648   6.536  1.00  0.00           C  
ATOM    224  O   ARG A  14       7.565  -0.284   7.319  1.00  0.00           O  
ATOM    225  CB  ARG A  14       7.150  -3.199   5.996  1.00  0.00           C  
ATOM    226  CG  ARG A  14       6.896  -4.614   6.435  1.00  0.00           C  
ATOM    227  CD  ARG A  14       6.848  -5.655   5.330  1.00  0.00           C  
ATOM    228  NE  ARG A  14       7.426  -7.070   5.646  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       6.734  -8.223   5.596  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       5.353  -8.181   5.534  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       7.484  -9.342   5.565  1.00  0.00           N  
ATOM    232  H   ARG A  14       4.902  -1.942   4.691  1.00  0.00           H  
ATOM    233  HA  ARG A  14       5.862  -2.373   7.544  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       7.409  -3.070   4.883  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       8.160  -2.957   6.397  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       7.839  -4.827   6.999  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       6.228  -4.852   7.281  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       5.772  -5.755   5.070  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       7.177  -5.244   4.334  1.00  0.00           H  
ATOM    240  HE  ARG A  14       8.479  -7.172   5.528  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       4.911  -7.283   5.269  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       4.903  -9.112   5.439  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       8.508  -9.196   5.320  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       7.076 -10.167   5.844  1.00  0.00           H  
ATOM    245  N   HIS A  15       6.289   0.205   5.539  1.00  0.00           N  
ATOM    246  CA  HIS A  15       6.568   1.768   5.659  1.00  0.00           C  
ATOM    247  C   HIS A  15       5.692   2.319   6.803  1.00  0.00           C  
ATOM    248  O   HIS A  15       6.211   3.171   7.425  1.00  0.00           O  
ATOM    249  CB  HIS A  15       6.493   2.540   4.325  1.00  0.00           C  
ATOM    250  CG  HIS A  15       7.290   1.996   3.110  1.00  0.00           C  
ATOM    251  ND1 HIS A  15       7.067   2.706   1.875  1.00  0.00           N  
ATOM    252  CD2 HIS A  15       8.350   1.080   2.964  1.00  0.00           C  
ATOM    253  CE1 HIS A  15       7.997   1.991   1.240  1.00  0.00           C  
ATOM    254  NE2 HIS A  15       8.807   1.016   1.682  1.00  0.00           N  
ATOM    255  H   HIS A  15       5.279   0.065   5.191  1.00  0.00           H  
ATOM    256  HA  HIS A  15       7.540   1.995   6.009  1.00  0.00           H  
ATOM    257  HB2 HIS A  15       5.438   2.582   4.065  1.00  0.00           H  
ATOM    258  HB3 HIS A  15       6.892   3.602   4.236  1.00  0.00           H  
ATOM    259  HD1 HIS A  15       6.825   3.664   2.082  1.00  0.00           H  
ATOM    260  HD2 HIS A  15       8.892   0.485   3.732  1.00  0.00           H  
ATOM    261  HE1 HIS A  15       8.172   2.389   0.194  1.00  0.00           H  
ATOM    262  HE2 HIS A  15       9.125   0.316   1.076  1.00  0.00           H  
ATOM    263  N   LEU A  16       4.576   1.777   7.138  1.00  0.00           N  
ATOM    264  CA  LEU A  16       3.745   2.454   8.255  1.00  0.00           C  
ATOM    265  C   LEU A  16       4.492   2.795   9.605  1.00  0.00           C  
ATOM    266  O   LEU A  16       4.253   3.933  10.208  1.00  0.00           O  
ATOM    267  CB  LEU A  16       2.559   1.536   8.450  1.00  0.00           C  
ATOM    268  CG  LEU A  16       1.436   2.349   9.542  1.00  0.00           C  
ATOM    269  CD1 LEU A  16       0.153   2.448   8.670  1.00  0.00           C  
ATOM    270  CD2 LEU A  16       1.182   1.488  10.627  1.00  0.00           C  
ATOM    271  H   LEU A  16       4.649   0.772   7.164  1.00  0.00           H  
ATOM    272  HA  LEU A  16       3.426   3.414   7.828  1.00  0.00           H  
ATOM    273  HB2 LEU A  16       1.893   1.132   7.630  1.00  0.00           H  
ATOM    274  HB3 LEU A  16       2.969   0.602   8.940  1.00  0.00           H  
ATOM    275  HG  LEU A  16       1.754   3.381   9.717  1.00  0.00           H  
ATOM    276 HD11 LEU A  16       0.223   2.829   7.568  1.00  0.00           H  
ATOM    277 HD12 LEU A  16      -0.319   1.270   8.569  1.00  0.00           H  
ATOM    278 HD13 LEU A  16      -0.661   2.956   9.202  1.00  0.00           H  
ATOM    279 HD21 LEU A  16       0.151   1.612  11.058  1.00  0.00           H  
ATOM    280 HD22 LEU A  16       1.236   0.403  10.393  1.00  0.00           H  
ATOM    281 HD23 LEU A  16       1.809   1.681  11.566  1.00  0.00           H  
ATOM    282  N   PRO A  17       5.447   2.006  10.229  1.00  0.00           N  
ATOM    283  CA  PRO A  17       6.421   2.443  11.297  1.00  0.00           C  
ATOM    284  C   PRO A  17       7.141   3.827  10.846  1.00  0.00           C  
ATOM    285  O   PRO A  17       7.491   4.519  11.820  1.00  0.00           O  
ATOM    286  CB  PRO A  17       7.429   1.367  11.504  1.00  0.00           C  
ATOM    287  CG  PRO A  17       7.206   0.530  10.216  1.00  0.00           C  
ATOM    288  CD  PRO A  17       5.714   0.625  10.047  1.00  0.00           C  
ATOM    289  HA  PRO A  17       5.739   2.583  12.104  1.00  0.00           H  
ATOM    290  HB2 PRO A  17       8.532   1.467  11.508  1.00  0.00           H  
ATOM    291  HB3 PRO A  17       7.313   0.894  12.447  1.00  0.00           H  
ATOM    292  HG2 PRO A  17       7.804   0.965   9.408  1.00  0.00           H  
ATOM    293  HG3 PRO A  17       7.486  -0.521  10.274  1.00  0.00           H  
ATOM    294  HD2 PRO A  17       5.556   0.462   8.968  1.00  0.00           H  
ATOM    295  HD3 PRO A  17       5.093   0.092  10.652  1.00  0.00           H  
ATOM    296  N   LEU A  18       7.631   4.048   9.548  1.00  0.00           N  
ATOM    297  CA  LEU A  18       8.204   5.390   9.205  1.00  0.00           C  
ATOM    298  C   LEU A  18       7.065   6.479   8.926  1.00  0.00           C  
ATOM    299  O   LEU A  18       7.206   7.578   9.452  1.00  0.00           O  
ATOM    300  CB  LEU A  18       9.196   5.307   7.940  1.00  0.00           C  
ATOM    301  CG  LEU A  18       8.667   4.908   6.596  1.00  0.00           C  
ATOM    302  CD1 LEU A  18       8.419   6.160   5.718  1.00  0.00           C  
ATOM    303  CD2 LEU A  18       9.623   3.772   6.043  1.00  0.00           C  
ATOM    304  H   LEU A  18       7.216   3.274   8.835  1.00  0.00           H  
ATOM    305  HA  LEU A  18       8.727   5.839  10.092  1.00  0.00           H  
ATOM    306  HB2 LEU A  18       9.849   6.235   7.823  1.00  0.00           H  
ATOM    307  HB3 LEU A  18       9.886   4.563   8.303  1.00  0.00           H  
ATOM    308  HG  LEU A  18       7.964   4.187   6.768  1.00  0.00           H  
ATOM    309 HD11 LEU A  18       9.294   6.570   5.316  1.00  0.00           H  
ATOM    310 HD12 LEU A  18       7.813   5.963   4.836  1.00  0.00           H  
ATOM    311 HD13 LEU A  18       7.761   6.783   6.278  1.00  0.00           H  
ATOM    312 HD21 LEU A  18      10.602   4.086   5.796  1.00  0.00           H  
ATOM    313 HD22 LEU A  18       9.121   3.461   5.098  1.00  0.00           H  
ATOM    314 HD23 LEU A  18       9.681   2.855   6.716  1.00  0.00           H  
ATOM    315  N   GLN A  19       5.929   6.053   8.385  1.00  0.00           N  
ATOM    316  CA  GLN A  19       4.763   6.903   8.362  1.00  0.00           C  
ATOM    317  C   GLN A  19       4.939   8.309   7.688  1.00  0.00           C  
ATOM    318  O   GLN A  19       4.547   9.324   8.358  1.00  0.00           O  
ATOM    319  CB  GLN A  19       4.142   7.031   9.789  1.00  0.00           C  
ATOM    320  CG  GLN A  19       2.715   7.556   9.791  1.00  0.00           C  
ATOM    321  CD  GLN A  19       1.589   6.555  10.457  1.00  0.00           C  
ATOM    322  OE1 GLN A  19       0.516   6.284   9.793  1.00  0.00           O  
ATOM    323  NE2 GLN A  19       1.680   6.095  11.648  1.00  0.00           N  
ATOM    324  H   GLN A  19       6.051   5.211   7.891  1.00  0.00           H  
ATOM    325  HA  GLN A  19       4.079   6.309   7.690  1.00  0.00           H  
ATOM    326  HB2 GLN A  19       4.036   6.194  10.357  1.00  0.00           H  
ATOM    327  HB3 GLN A  19       4.780   7.650  10.344  1.00  0.00           H  
ATOM    328  HG2 GLN A  19       2.572   8.404  10.446  1.00  0.00           H  
ATOM    329  HG3 GLN A  19       2.297   7.660   8.753  1.00  0.00           H  
ATOM    330 HE21 GLN A  19       2.615   6.037  12.245  1.00  0.00           H  
ATOM    331 HE22 GLN A  19       0.832   5.366  11.615  1.00  0.00           H  
ATOM    332  N   PHE A  20       5.697   8.490   6.621  1.00  0.00           N  
ATOM    333  CA  PHE A  20       5.845   9.819   5.981  1.00  0.00           C  
ATOM    334  C   PHE A  20       5.142   9.781   4.579  1.00  0.00           C  
ATOM    335  O   PHE A  20       4.455  10.784   4.218  1.00  0.00           O  
ATOM    336  CB  PHE A  20       7.167  10.518   5.899  1.00  0.00           C  
ATOM    337  CG  PHE A  20       8.306   9.835   5.164  1.00  0.00           C  
ATOM    338  CD1 PHE A  20       8.389   9.840   3.746  1.00  0.00           C  
ATOM    339  CD2 PHE A  20       9.371   9.458   5.917  1.00  0.00           C  
ATOM    340  CE1 PHE A  20       9.558   9.484   3.109  1.00  0.00           C  
ATOM    341  CE2 PHE A  20      10.601   9.127   5.295  1.00  0.00           C  
ATOM    342  CZ  PHE A  20      10.672   9.231   3.908  1.00  0.00           C  
ATOM    343  H   PHE A  20       6.430   7.727   6.557  1.00  0.00           H  
ATOM    344  HA  PHE A  20       5.210  10.553   6.435  1.00  0.00           H  
ATOM    345  HB2 PHE A  20       6.897  11.478   5.353  1.00  0.00           H  
ATOM    346  HB3 PHE A  20       7.483  10.937   6.909  1.00  0.00           H  
ATOM    347  HD1 PHE A  20       7.521  10.089   3.104  1.00  0.00           H  
ATOM    348  HD2 PHE A  20       9.348   9.380   6.973  1.00  0.00           H  
ATOM    349  HE1 PHE A  20       9.471   9.710   2.080  1.00  0.00           H  
ATOM    350  HE2 PHE A  20      11.588   8.946   5.675  1.00  0.00           H  
ATOM    351  HZ  PHE A  20      11.641   8.928   3.581  1.00  0.00           H  
ATOM    352  N   SER A  21       5.038   8.688   3.796  1.00  0.00           N  
ATOM    353  CA  SER A  21       4.228   8.492   2.643  1.00  0.00           C  
ATOM    354  C   SER A  21       2.993   7.766   3.237  1.00  0.00           C  
ATOM    355  O   SER A  21       2.594   6.715   2.734  1.00  0.00           O  
ATOM    356  CB  SER A  21       5.105   7.630   1.503  1.00  0.00           C  
ATOM    357  OG  SER A  21       4.285   7.054   0.464  1.00  0.00           O  
ATOM    358  H   SER A  21       5.576   7.968   4.160  1.00  0.00           H  
ATOM    359  HA  SER A  21       3.855   9.410   2.171  1.00  0.00           H  
ATOM    360  HB2 SER A  21       5.821   8.387   1.074  1.00  0.00           H  
ATOM    361  HB3 SER A  21       5.773   6.803   1.932  1.00  0.00           H  
ATOM    362  HG  SER A  21       4.507   7.404  -0.451  1.00  0.00           H  
ATOM    363  N   ARG A  22       2.236   8.352   4.155  1.00  0.00           N  
ATOM    364  CA  ARG A  22       0.849   7.762   4.378  1.00  0.00           C  
ATOM    365  C   ARG A  22      -0.147   7.823   3.135  1.00  0.00           C  
ATOM    366  O   ARG A  22      -0.655   6.861   2.601  1.00  0.00           O  
ATOM    367  CB  ARG A  22       0.378   8.332   5.789  1.00  0.00           C  
ATOM    368  CG  ARG A  22       0.308   9.839   6.103  1.00  0.00           C  
ATOM    369  CD  ARG A  22       1.505  10.423   6.881  1.00  0.00           C  
ATOM    370  NE  ARG A  22       1.065  11.614   7.535  1.00  0.00           N  
ATOM    371  CZ  ARG A  22       1.493  11.933   8.854  1.00  0.00           C  
ATOM    372  NH1 ARG A  22       2.562  11.384   9.509  1.00  0.00           N  
ATOM    373  NH2 ARG A  22       0.815  12.976   9.418  1.00  0.00           N  
ATOM    374  H   ARG A  22       2.566   9.217   4.499  1.00  0.00           H  
ATOM    375  HA  ARG A  22       1.087   6.748   4.565  1.00  0.00           H  
ATOM    376  HB2 ARG A  22      -0.672   7.906   6.038  1.00  0.00           H  
ATOM    377  HB3 ARG A  22       1.116   7.853   6.450  1.00  0.00           H  
ATOM    378  HG2 ARG A  22      -0.017  10.368   5.158  1.00  0.00           H  
ATOM    379  HG3 ARG A  22      -0.568   9.998   6.711  1.00  0.00           H  
ATOM    380  HD2 ARG A  22       2.113   9.657   7.433  1.00  0.00           H  
ATOM    381  HD3 ARG A  22       2.292  10.662   6.090  1.00  0.00           H  
ATOM    382  HE  ARG A  22       0.108  11.822   7.388  1.00  0.00           H  
ATOM    383 HH11 ARG A  22       3.076  10.558   9.108  1.00  0.00           H  
ATOM    384 HH12 ARG A  22       2.914  11.976  10.238  1.00  0.00           H  
ATOM    385 HH21 ARG A  22      -0.117  13.052   9.015  1.00  0.00           H  
ATOM    386 HH22 ARG A  22       1.411  13.420  10.144  1.00  0.00           H  
ATOM    387  N   THR A  23      -0.079   8.989   2.370  1.00  0.00           N  
ATOM    388  CA  THR A  23      -0.725   9.144   1.080  1.00  0.00           C  
ATOM    389  C   THR A  23       0.030   8.537  -0.200  1.00  0.00           C  
ATOM    390  O   THR A  23      -0.414   7.556  -0.861  1.00  0.00           O  
ATOM    391  CB  THR A  23      -1.124  10.636   0.621  1.00  0.00           C  
ATOM    392  OG1 THR A  23       0.000  11.543   0.936  1.00  0.00           O  
ATOM    393  CG2 THR A  23      -2.393  11.217   1.228  1.00  0.00           C  
ATOM    394  H   THR A  23       0.684   9.562   2.786  1.00  0.00           H  
ATOM    395  HA  THR A  23      -1.600   8.510   1.145  1.00  0.00           H  
ATOM    396  HB  THR A  23      -1.387  10.649  -0.505  1.00  0.00           H  
ATOM    397  HG1 THR A  23       0.182  11.836  -0.059  1.00  0.00           H  
ATOM    398 HG21 THR A  23      -2.507  12.286   1.012  1.00  0.00           H  
ATOM    399 HG22 THR A  23      -3.253  10.622   0.922  1.00  0.00           H  
ATOM    400 HG23 THR A  23      -2.426  11.153   2.346  1.00  0.00           H  
ATOM    401  N   GLY A  24       1.152   9.246  -0.528  1.00  0.00           N  
ATOM    402  CA  GLY A  24       1.933   8.947  -1.748  1.00  0.00           C  
ATOM    403  C   GLY A  24       1.431   9.274  -3.141  1.00  0.00           C  
ATOM    404  O   GLY A  24       0.318   8.725  -3.489  1.00  0.00           O  
ATOM    405  H   GLY A  24       1.450   9.635   0.361  1.00  0.00           H  
ATOM    406  HA2 GLY A  24       2.960   9.306  -1.323  1.00  0.00           H  
ATOM    407  HA3 GLY A  24       2.098   7.857  -1.832  1.00  0.00           H  
ATOM    408  N   PRO A  25       2.141   9.985  -3.976  1.00  0.00           N  
ATOM    409  CA  PRO A  25       1.529  10.457  -5.259  1.00  0.00           C  
ATOM    410  C   PRO A  25       1.530   9.377  -6.522  1.00  0.00           C  
ATOM    411  O   PRO A  25       1.825   9.914  -7.622  1.00  0.00           O  
ATOM    412  CB  PRO A  25       2.320  11.763  -5.505  1.00  0.00           C  
ATOM    413  CG  PRO A  25       3.757  11.408  -4.855  1.00  0.00           C  
ATOM    414  CD  PRO A  25       3.380  10.603  -3.621  1.00  0.00           C  
ATOM    415  HA  PRO A  25       0.527  10.887  -5.049  1.00  0.00           H  
ATOM    416  HB2 PRO A  25       2.224  12.305  -6.467  1.00  0.00           H  
ATOM    417  HB3 PRO A  25       1.941  12.643  -4.934  1.00  0.00           H  
ATOM    418  HG2 PRO A  25       4.379  10.763  -5.417  1.00  0.00           H  
ATOM    419  HG3 PRO A  25       4.398  12.311  -4.620  1.00  0.00           H  
ATOM    420  HD2 PRO A  25       4.218  10.018  -3.261  1.00  0.00           H  
ATOM    421  HD3 PRO A  25       3.074  11.360  -2.850  1.00  0.00           H  
ATOM    422  N   LEU A  26       1.555   8.110  -6.260  1.00  0.00           N  
ATOM    423  CA  LEU A  26       1.659   7.072  -7.354  1.00  0.00           C  
ATOM    424  C   LEU A  26       0.318   6.374  -7.685  1.00  0.00           C  
ATOM    425  O   LEU A  26      -0.024   6.218  -8.893  1.00  0.00           O  
ATOM    426  CB  LEU A  26       2.729   5.883  -6.987  1.00  0.00           C  
ATOM    427  CG  LEU A  26       4.284   6.112  -7.151  1.00  0.00           C  
ATOM    428  CD1 LEU A  26       4.828   7.042  -6.073  1.00  0.00           C  
ATOM    429  CD2 LEU A  26       4.756   4.652  -7.152  1.00  0.00           C  
ATOM    430  H   LEU A  26       1.343   7.890  -5.222  1.00  0.00           H  
ATOM    431  HA  LEU A  26       1.930   7.667  -8.249  1.00  0.00           H  
ATOM    432  HB2 LEU A  26       2.659   5.227  -6.038  1.00  0.00           H  
ATOM    433  HB3 LEU A  26       2.443   5.287  -7.855  1.00  0.00           H  
ATOM    434  HG  LEU A  26       4.405   6.609  -8.090  1.00  0.00           H  
ATOM    435 HD11 LEU A  26       4.863   6.432  -5.163  1.00  0.00           H  
ATOM    436 HD12 LEU A  26       4.083   7.826  -5.750  1.00  0.00           H  
ATOM    437 HD13 LEU A  26       5.697   7.663  -6.597  1.00  0.00           H  
ATOM    438 HD21 LEU A  26       5.838   4.601  -7.189  1.00  0.00           H  
ATOM    439 HD22 LEU A  26       4.370   3.967  -7.932  1.00  0.00           H  
ATOM    440 HD23 LEU A  26       4.580   4.070  -6.213  1.00  0.00           H  
ATOM    441  N   CYS A  27      -0.109   5.507  -6.703  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -1.284   4.652  -6.699  1.00  0.00           C  
ATOM    443  C   CYS A  27      -2.243   5.345  -5.711  1.00  0.00           C  
ATOM    444  O   CYS A  27      -1.849   5.658  -4.575  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -0.959   3.131  -6.712  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -0.915   2.635  -4.838  1.00  0.00           S  
ATOM    447  H   CYS A  27       0.352   5.702  -5.771  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -1.800   4.844  -7.748  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -1.694   2.774  -7.332  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -0.039   2.956  -7.248  1.00  0.00           H  
ATOM    451  HG  CYS A  27       0.044   1.750  -4.824  1.00  0.00           H  
ATOM    452  N   PRO A  28      -3.520   5.548  -6.089  1.00  0.00           N  
ATOM    453  CA  PRO A  28      -4.256   6.495  -5.231  1.00  0.00           C  
ATOM    454  C   PRO A  28      -5.125   5.704  -4.133  1.00  0.00           C  
ATOM    455  O   PRO A  28      -6.363   5.567  -4.180  1.00  0.00           O  
ATOM    456  CB  PRO A  28      -5.113   7.097  -6.273  1.00  0.00           C  
ATOM    457  CG  PRO A  28      -5.516   5.999  -7.296  1.00  0.00           C  
ATOM    458  CD  PRO A  28      -4.493   4.909  -7.060  1.00  0.00           C  
ATOM    459  HA  PRO A  28      -3.742   7.301  -4.658  1.00  0.00           H  
ATOM    460  HB2 PRO A  28      -5.967   7.619  -5.817  1.00  0.00           H  
ATOM    461  HB3 PRO A  28      -4.671   7.840  -6.931  1.00  0.00           H  
ATOM    462  HG2 PRO A  28      -6.531   5.543  -7.050  1.00  0.00           H  
ATOM    463  HG3 PRO A  28      -5.513   6.353  -8.310  1.00  0.00           H  
ATOM    464  HD2 PRO A  28      -4.849   3.923  -6.596  1.00  0.00           H  
ATOM    465  HD3 PRO A  28      -4.085   4.658  -8.064  1.00  0.00           H  
ATOM    466  N   ALA A  29      -4.392   5.375  -2.950  1.00  0.00           N  
ATOM    467  CA  ALA A  29      -4.911   4.419  -1.889  1.00  0.00           C  
ATOM    468  C   ALA A  29      -5.261   2.871  -2.337  1.00  0.00           C  
ATOM    469  O   ALA A  29      -6.494   2.401  -2.318  1.00  0.00           O  
ATOM    470  CB  ALA A  29      -6.059   5.188  -1.298  1.00  0.00           C  
ATOM    471  H   ALA A  29      -3.329   5.283  -3.004  1.00  0.00           H  
ATOM    472  HA  ALA A  29      -4.256   4.387  -0.950  1.00  0.00           H  
ATOM    473  HB1 ALA A  29      -7.046   5.264  -1.758  1.00  0.00           H  
ATOM    474  HB2 ALA A  29      -6.361   4.714  -0.323  1.00  0.00           H  
ATOM    475  HB3 ALA A  29      -5.811   6.361  -1.277  1.00  0.00           H  
ATOM    476  N   CYS A  30      -4.306   2.212  -2.857  1.00  0.00           N  
ATOM    477  CA  CYS A  30      -4.240   0.752  -3.079  1.00  0.00           C  
ATOM    478  C   CYS A  30      -3.706  -0.015  -1.865  1.00  0.00           C  
ATOM    479  O   CYS A  30      -3.758  -1.266  -2.025  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -3.105   0.870  -4.150  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -2.892  -0.553  -5.304  1.00  0.00           S  
ATOM    482  H   CYS A  30      -3.441   2.767  -3.060  1.00  0.00           H  
ATOM    483  HA  CYS A  30      -5.096   0.209  -3.426  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -3.338   1.615  -4.907  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -2.067   1.075  -3.718  1.00  0.00           H  
ATOM    486  HG  CYS A  30      -1.815  -0.127  -5.856  1.00  0.00           H  
ATOM    487  N   MET A  31      -3.437   0.595  -0.675  1.00  0.00           N  
ATOM    488  CA  MET A  31      -3.039  -0.200   0.654  1.00  0.00           C  
ATOM    489  C   MET A  31      -4.297  -0.826   1.286  1.00  0.00           C  
ATOM    490  O   MET A  31      -4.253  -1.815   2.040  1.00  0.00           O  
ATOM    491  CB  MET A  31      -2.431   0.851   1.615  1.00  0.00           C  
ATOM    492  CG  MET A  31      -1.595   0.106   2.684  1.00  0.00           C  
ATOM    493  SD  MET A  31      -1.998   0.257   4.438  1.00  0.00           S  
ATOM    494  CE  MET A  31      -3.630   1.142   4.704  1.00  0.00           C  
ATOM    495  H   MET A  31      -3.672   1.635  -0.753  1.00  0.00           H  
ATOM    496  HA  MET A  31      -2.428  -1.099   0.324  1.00  0.00           H  
ATOM    497  HB2 MET A  31      -1.705   1.386   0.920  1.00  0.00           H  
ATOM    498  HB3 MET A  31      -3.316   1.391   1.947  1.00  0.00           H  
ATOM    499  HG2 MET A  31      -1.381  -0.898   2.411  1.00  0.00           H  
ATOM    500  HG3 MET A  31      -0.664   0.694   2.603  1.00  0.00           H  
ATOM    501  HE1 MET A  31      -4.209   0.849   5.527  1.00  0.00           H  
ATOM    502  HE2 MET A  31      -3.259   2.121   4.890  1.00  0.00           H  
ATOM    503  HE3 MET A  31      -4.311   1.045   3.851  1.00  0.00           H  
ATOM    504  N   LYS A  32      -5.513  -0.156   1.209  1.00  0.00           N  
ATOM    505  CA  LYS A  32      -6.753  -0.754   1.742  1.00  0.00           C  
ATOM    506  C   LYS A  32      -7.246  -1.967   0.970  1.00  0.00           C  
ATOM    507  O   LYS A  32      -7.655  -3.021   1.421  1.00  0.00           O  
ATOM    508  CB  LYS A  32      -7.696   0.438   2.163  1.00  0.00           C  
ATOM    509  CG  LYS A  32      -7.964   1.487   1.123  1.00  0.00           C  
ATOM    510  CD  LYS A  32      -9.120   2.513   1.674  1.00  0.00           C  
ATOM    511  CE  LYS A  32      -9.664   3.334   0.455  1.00  0.00           C  
ATOM    512  NZ  LYS A  32     -10.444   4.490   0.907  1.00  0.00           N  
ATOM    513  H   LYS A  32      -5.355   0.798   0.804  1.00  0.00           H  
ATOM    514  HA  LYS A  32      -6.479  -1.199   2.748  1.00  0.00           H  
ATOM    515  HB2 LYS A  32      -8.521   0.086   2.864  1.00  0.00           H  
ATOM    516  HB3 LYS A  32      -7.090   1.007   2.837  1.00  0.00           H  
ATOM    517  HG2 LYS A  32      -7.023   2.059   0.808  1.00  0.00           H  
ATOM    518  HG3 LYS A  32      -8.336   1.036   0.115  1.00  0.00           H  
ATOM    519  HD2 LYS A  32      -9.911   1.844   2.113  1.00  0.00           H  
ATOM    520  HD3 LYS A  32      -8.702   3.207   2.370  1.00  0.00           H  
ATOM    521  HE2 LYS A  32      -8.778   3.793  -0.189  1.00  0.00           H  
ATOM    522  HE3 LYS A  32     -10.332   2.683  -0.136  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32     -11.401   4.319   1.255  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32     -10.095   4.632   1.869  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32     -10.304   5.297   0.260  1.00  0.00           H  
ATOM    526  N   ALA A  33      -7.142  -1.983  -0.386  1.00  0.00           N  
ATOM    527  CA  ALA A  33      -7.322  -3.153  -1.269  1.00  0.00           C  
ATOM    528  C   ALA A  33      -6.484  -4.445  -1.030  1.00  0.00           C  
ATOM    529  O   ALA A  33      -6.814  -5.586  -1.454  1.00  0.00           O  
ATOM    530  CB  ALA A  33      -7.368  -2.966  -2.826  1.00  0.00           C  
ATOM    531  H   ALA A  33      -7.313  -1.037  -0.720  1.00  0.00           H  
ATOM    532  HA  ALA A  33      -8.327  -3.565  -0.849  1.00  0.00           H  
ATOM    533  HB1 ALA A  33      -8.138  -2.264  -3.015  1.00  0.00           H  
ATOM    534  HB2 ALA A  33      -6.383  -2.433  -3.008  1.00  0.00           H  
ATOM    535  HB3 ALA A  33      -7.645  -3.795  -3.405  1.00  0.00           H  
ATOM    536  N   THR A  34      -5.282  -4.228  -0.508  1.00  0.00           N  
ATOM    537  CA  THR A  34      -4.448  -5.294   0.077  1.00  0.00           C  
ATOM    538  C   THR A  34      -5.116  -6.057   1.401  1.00  0.00           C  
ATOM    539  O   THR A  34      -5.192  -7.319   1.567  1.00  0.00           O  
ATOM    540  CB  THR A  34      -3.015  -4.721   0.386  1.00  0.00           C  
ATOM    541  OG1 THR A  34      -2.371  -3.923  -0.599  1.00  0.00           O  
ATOM    542  CG2 THR A  34      -1.867  -5.833   0.739  1.00  0.00           C  
ATOM    543  H   THR A  34      -4.934  -3.438  -1.128  1.00  0.00           H  
ATOM    544  HA  THR A  34      -4.257  -6.091  -0.626  1.00  0.00           H  
ATOM    545  HB  THR A  34      -2.953  -4.043   1.293  1.00  0.00           H  
ATOM    546  HG1 THR A  34      -1.696  -3.396  -0.204  1.00  0.00           H  
ATOM    547 HG21 THR A  34      -1.365  -6.066  -0.157  1.00  0.00           H  
ATOM    548 HG22 THR A  34      -1.076  -5.433   1.360  1.00  0.00           H  
ATOM    549 HG23 THR A  34      -2.128  -6.781   1.096  1.00  0.00           H  
ATOM    550  N   LEU A  35      -5.634  -5.131   2.258  1.00  0.00           N  
ATOM    551  CA  LEU A  35      -6.360  -5.484   3.498  1.00  0.00           C  
ATOM    552  C   LEU A  35      -7.502  -6.456   3.491  1.00  0.00           C  
ATOM    553  O   LEU A  35      -7.682  -7.111   4.545  1.00  0.00           O  
ATOM    554  CB  LEU A  35      -6.619  -4.101   4.323  1.00  0.00           C  
ATOM    555  CG  LEU A  35      -5.630  -3.878   5.548  1.00  0.00           C  
ATOM    556  CD1 LEU A  35      -4.023  -3.796   5.404  1.00  0.00           C  
ATOM    557  CD2 LEU A  35      -6.124  -2.805   6.442  1.00  0.00           C  
ATOM    558  H   LEU A  35      -5.614  -4.214   1.980  1.00  0.00           H  
ATOM    559  HA  LEU A  35      -5.571  -5.847   4.208  1.00  0.00           H  
ATOM    560  HB2 LEU A  35      -6.526  -3.284   3.617  1.00  0.00           H  
ATOM    561  HB3 LEU A  35      -7.583  -4.030   4.793  1.00  0.00           H  
ATOM    562  HG  LEU A  35      -5.781  -4.888   6.028  1.00  0.00           H  
ATOM    563 HD11 LEU A  35      -3.679  -2.612   5.605  1.00  0.00           H  
ATOM    564 HD12 LEU A  35      -3.835  -3.904   4.338  1.00  0.00           H  
ATOM    565 HD13 LEU A  35      -3.648  -4.627   5.961  1.00  0.00           H  
ATOM    566 HD21 LEU A  35      -7.151  -2.897   6.637  1.00  0.00           H  
ATOM    567 HD22 LEU A  35      -5.474  -2.793   7.347  1.00  0.00           H  
ATOM    568 HD23 LEU A  35      -5.977  -1.774   6.009  1.00  0.00           H  
ATOM    569  N   GLN A  36      -8.247  -6.436   2.388  1.00  0.00           N  
ATOM    570  CA  GLN A  36      -9.221  -7.575   2.045  1.00  0.00           C  
ATOM    571  C   GLN A  36      -8.527  -8.923   1.560  1.00  0.00           C  
ATOM    572  O   GLN A  36      -8.719  -9.960   2.248  1.00  0.00           O  
ATOM    573  CB  GLN A  36     -10.113  -7.221   0.867  1.00  0.00           C  
ATOM    574  CG  GLN A  36     -11.264  -6.400   1.291  1.00  0.00           C  
ATOM    575  CD  GLN A  36     -11.992  -5.526   0.385  1.00  0.00           C  
ATOM    576  OE1 GLN A  36     -11.482  -4.552  -0.163  1.00  0.00           O  
ATOM    577  NE2 GLN A  36     -13.254  -5.791   0.220  1.00  0.00           N  
ATOM    578  H   GLN A  36      -8.003  -5.711   1.559  1.00  0.00           H  
ATOM    579  HA  GLN A  36      -9.850  -7.740   2.952  1.00  0.00           H  
ATOM    580  HB2 GLN A  36      -9.613  -6.838  -0.019  1.00  0.00           H  
ATOM    581  HB3 GLN A  36     -10.594  -8.157   0.449  1.00  0.00           H  
ATOM    582  HG2 GLN A  36     -12.001  -6.883   1.897  1.00  0.00           H  
ATOM    583  HG3 GLN A  36     -10.886  -5.599   1.930  1.00  0.00           H  
ATOM    584 HE21 GLN A  36     -13.467  -6.785   0.556  1.00  0.00           H  
ATOM    585 HE22 GLN A  36     -14.017  -5.037   0.432  1.00  0.00           H  
ATOM    586  N   PRO A  37      -7.725  -9.062   0.558  1.00  0.00           N  
ATOM    587  CA  PRO A  37      -7.176 -10.456   0.209  1.00  0.00           C  
ATOM    588  C   PRO A  37      -6.100 -11.207   1.262  1.00  0.00           C  
ATOM    589  O   PRO A  37      -5.875 -12.398   0.915  1.00  0.00           O  
ATOM    590  CB  PRO A  37      -6.672 -10.207  -1.273  1.00  0.00           C  
ATOM    591  CG  PRO A  37      -6.257  -8.704  -1.328  1.00  0.00           C  
ATOM    592  CD  PRO A  37      -7.599  -8.213  -0.610  1.00  0.00           C  
ATOM    593  HA  PRO A  37      -8.078 -11.166   0.218  1.00  0.00           H  
ATOM    594  HB2 PRO A  37      -5.767 -10.857  -1.215  1.00  0.00           H  
ATOM    595  HB3 PRO A  37      -7.388 -10.286  -2.219  1.00  0.00           H  
ATOM    596  HG2 PRO A  37      -5.224  -8.472  -0.947  1.00  0.00           H  
ATOM    597  HG3 PRO A  37      -5.967  -8.313  -2.310  1.00  0.00           H  
ATOM    598  HD2 PRO A  37      -7.637  -7.233  -0.240  1.00  0.00           H  
ATOM    599  HD3 PRO A  37      -8.412  -8.307  -1.436  1.00  0.00           H  
ATOM    600  N   GLU A  38      -5.530 -10.410   2.183  1.00  0.00           N  
ATOM    601  CA  GLU A  38      -4.729 -11.083   3.167  1.00  0.00           C  
ATOM    602  C   GLU A  38      -5.721 -11.420   4.424  1.00  0.00           C  
ATOM    603  O   GLU A  38      -6.355 -10.389   4.868  1.00  0.00           O  
ATOM    604  CB  GLU A  38      -3.480 -10.122   3.503  1.00  0.00           C  
ATOM    605  CG  GLU A  38      -3.744  -8.900   4.208  1.00  0.00           C  
ATOM    606  CD  GLU A  38      -2.478  -8.045   4.502  1.00  0.00           C  
ATOM    607  OE1 GLU A  38      -1.421  -8.065   3.798  1.00  0.00           O  
ATOM    608  OE2 GLU A  38      -2.423  -7.229   5.438  1.00  0.00           O  
ATOM    609  OXT GLU A  38      -5.494 -12.362   5.228  1.00  0.00           O  
ATOM    610  H   GLU A  38      -5.772  -9.396   2.130  1.00  0.00           H  
ATOM    611  HA  GLU A  38      -4.207 -11.957   2.723  1.00  0.00           H  
ATOM    612  HB2 GLU A  38      -2.896 -10.696   4.291  1.00  0.00           H  
ATOM    613  HB3 GLU A  38      -2.891 -10.181   2.493  1.00  0.00           H  
ATOM    614  HG2 GLU A  38      -4.566  -8.184   3.875  1.00  0.00           H  
ATOM    615  HG3 GLU A  38      -4.349  -9.074   5.024  1.00  0.00           H  
TER     616      GLU A  38                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   TRP A   1      -4.204  -1.620 -11.234  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -4.132  -1.641  -9.717  1.00  0.00           C  
ATOM      3  C   TRP A   1      -3.787  -2.973  -9.071  1.00  0.00           C  
ATOM      4  O   TRP A   1      -3.374  -2.927  -7.944  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -5.318  -0.842  -9.201  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -6.787  -0.977  -9.419  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -7.491  -0.823 -10.658  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -7.786  -0.824  -8.412  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -9.000  -0.518 -10.544  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -9.157  -0.398  -9.164  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -7.728  -0.883  -6.962  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1     -10.315  -0.271  -8.350  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -8.982  -0.767  -6.314  1.00  0.00           C  
ATOM     14  CH2 TRP A   1     -10.280  -0.569  -6.929  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -3.769  -0.711 -11.380  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -3.563  -2.119 -11.865  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -5.126  -1.567 -11.778  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -3.142  -0.989  -9.500  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -5.204  -0.772  -8.057  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -5.339   0.220  -9.626  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -7.093  -0.830 -11.658  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -9.747  -0.565 -11.259  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -6.991  -1.233  -6.221  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1     -11.205  -0.037  -8.900  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -9.016  -1.234  -5.307  1.00  0.00           H  
ATOM     26  HH2 TRP A   1     -11.173  -0.956  -6.402  1.00  0.00           H  
ATOM     27  N   LEU A   2      -3.933  -4.117  -9.785  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -3.937  -5.542  -9.282  1.00  0.00           C  
ATOM     29  C   LEU A   2      -2.524  -6.161  -9.065  1.00  0.00           C  
ATOM     30  O   LEU A   2      -2.368  -6.697  -7.985  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -4.596  -6.384 -10.373  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -6.147  -6.213 -10.337  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -6.825  -5.871 -11.601  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -6.791  -7.432  -9.684  1.00  0.00           C  
ATOM     35  H   LEU A   2      -3.864  -3.950 -10.731  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -4.256  -5.395  -8.213  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -4.331  -6.160 -11.395  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -4.381  -7.463 -10.485  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -6.379  -5.258  -9.799  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -6.207  -5.433 -12.340  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -7.658  -5.227 -11.402  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -7.325  -6.762 -12.054  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -6.498  -8.413 -10.221  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -7.917  -7.558  -9.658  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -6.609  -7.664  -8.596  1.00  0.00           H  
ATOM     46  N   ILE A   3      -1.635  -6.013 -10.013  1.00  0.00           N  
ATOM     47  CA  ILE A   3      -0.172  -6.315  -9.757  1.00  0.00           C  
ATOM     48  C   ILE A   3       0.469  -5.314  -8.655  1.00  0.00           C  
ATOM     49  O   ILE A   3       1.366  -5.686  -8.026  1.00  0.00           O  
ATOM     50  CB  ILE A   3       0.665  -6.278 -11.120  1.00  0.00           C  
ATOM     51  CG1 ILE A   3       2.099  -6.860 -11.145  1.00  0.00           C  
ATOM     52  CG2 ILE A   3       0.704  -4.829 -11.819  1.00  0.00           C  
ATOM     53  CD1 ILE A   3       2.197  -8.472 -10.979  1.00  0.00           C  
ATOM     54  H   ILE A   3      -2.085  -5.394 -10.612  1.00  0.00           H  
ATOM     55  HA  ILE A   3      -0.272  -7.341  -9.460  1.00  0.00           H  
ATOM     56  HB  ILE A   3       0.096  -7.037 -11.785  1.00  0.00           H  
ATOM     57 HG12 ILE A   3       2.428  -6.576 -12.130  1.00  0.00           H  
ATOM     58 HG13 ILE A   3       2.843  -6.346 -10.551  1.00  0.00           H  
ATOM     59 HG21 ILE A   3      -0.261  -4.290 -12.017  1.00  0.00           H  
ATOM     60 HG22 ILE A   3       1.148  -4.025 -10.986  1.00  0.00           H  
ATOM     61 HG23 ILE A   3       1.387  -4.798 -12.585  1.00  0.00           H  
ATOM     62 HD11 ILE A   3       3.076  -8.812 -10.318  1.00  0.00           H  
ATOM     63 HD12 ILE A   3       1.334  -8.836 -10.496  1.00  0.00           H  
ATOM     64 HD13 ILE A   3       2.194  -8.982 -11.944  1.00  0.00           H  
ATOM     65  N   CYS A   4      -0.084  -4.109  -8.430  1.00  0.00           N  
ATOM     66  CA  CYS A   4       0.290  -3.021  -7.317  1.00  0.00           C  
ATOM     67  C   CYS A   4      -0.146  -3.583  -5.891  1.00  0.00           C  
ATOM     68  O   CYS A   4       0.799  -3.830  -5.084  1.00  0.00           O  
ATOM     69  CB  CYS A   4      -0.450  -1.612  -7.644  1.00  0.00           C  
ATOM     70  SG  CYS A   4       0.494  -0.248  -6.903  1.00  0.00           S  
ATOM     71  H   CYS A   4      -1.025  -4.172  -8.694  1.00  0.00           H  
ATOM     72  HA  CYS A   4       1.401  -3.016  -7.255  1.00  0.00           H  
ATOM     73  HB2 CYS A   4      -0.627  -1.562  -8.721  1.00  0.00           H  
ATOM     74  HB3 CYS A   4      -1.438  -1.647  -7.158  1.00  0.00           H  
ATOM     75  HG  CYS A   4       1.239   0.357  -7.778  1.00  0.00           H  
ATOM     76  N   GLU A   5      -1.434  -3.819  -5.598  1.00  0.00           N  
ATOM     77  CA  GLU A   5      -1.898  -4.199  -4.338  1.00  0.00           C  
ATOM     78  C   GLU A   5      -1.218  -5.442  -3.632  1.00  0.00           C  
ATOM     79  O   GLU A   5      -0.568  -5.301  -2.513  1.00  0.00           O  
ATOM     80  CB  GLU A   5      -3.444  -4.142  -4.418  1.00  0.00           C  
ATOM     81  CG  GLU A   5      -4.085  -5.101  -5.377  1.00  0.00           C  
ATOM     82  CD  GLU A   5      -5.596  -5.039  -5.698  1.00  0.00           C  
ATOM     83  OE1 GLU A   5      -5.887  -4.019  -6.399  1.00  0.00           O  
ATOM     84  OE2 GLU A   5      -6.364  -5.748  -5.047  1.00  0.00           O  
ATOM     85  H   GLU A   5      -2.123  -3.343  -6.180  1.00  0.00           H  
ATOM     86  HA  GLU A   5      -1.612  -3.360  -3.616  1.00  0.00           H  
ATOM     87  HB2 GLU A   5      -3.842  -3.998  -3.375  1.00  0.00           H  
ATOM     88  HB3 GLU A   5      -3.757  -3.069  -4.649  1.00  0.00           H  
ATOM     89  HG2 GLU A   5      -3.558  -5.380  -6.403  1.00  0.00           H  
ATOM     90  HG3 GLU A   5      -3.874  -6.100  -4.855  1.00  0.00           H  
ATOM     91  N   GLU A   6      -1.130  -6.696  -4.185  1.00  0.00           N  
ATOM     92  CA  GLU A   6      -0.535  -7.787  -3.472  1.00  0.00           C  
ATOM     93  C   GLU A   6       1.078  -7.609  -3.165  1.00  0.00           C  
ATOM     94  O   GLU A   6       1.336  -7.396  -2.023  1.00  0.00           O  
ATOM     95  CB  GLU A   6      -0.914  -9.219  -4.250  1.00  0.00           C  
ATOM     96  CG  GLU A   6      -0.678 -10.468  -3.444  1.00  0.00           C  
ATOM     97  CD  GLU A   6      -1.283 -10.524  -2.018  1.00  0.00           C  
ATOM     98  OE1 GLU A   6      -0.838  -9.612  -1.128  1.00  0.00           O  
ATOM     99  OE2 GLU A   6      -2.050 -11.441  -1.673  1.00  0.00           O  
ATOM    100  H   GLU A   6      -1.482  -6.704  -5.135  1.00  0.00           H  
ATOM    101  HA  GLU A   6      -1.110  -7.863  -2.447  1.00  0.00           H  
ATOM    102  HB2 GLU A   6      -1.945  -9.256  -4.426  1.00  0.00           H  
ATOM    103  HB3 GLU A   6      -0.325  -9.267  -5.209  1.00  0.00           H  
ATOM    104  HG2 GLU A   6      -1.046 -11.412  -4.072  1.00  0.00           H  
ATOM    105  HG3 GLU A   6       0.417 -10.663  -3.433  1.00  0.00           H  
ATOM    106  N   PRO A   7       2.031  -7.484  -4.122  1.00  0.00           N  
ATOM    107  CA  PRO A   7       3.509  -7.232  -3.874  1.00  0.00           C  
ATOM    108  C   PRO A   7       4.015  -5.825  -3.338  1.00  0.00           C  
ATOM    109  O   PRO A   7       4.838  -5.748  -2.349  1.00  0.00           O  
ATOM    110  CB  PRO A   7       4.169  -7.568  -5.267  1.00  0.00           C  
ATOM    111  CG  PRO A   7       3.097  -7.360  -6.256  1.00  0.00           C  
ATOM    112  CD  PRO A   7       1.730  -7.533  -5.553  1.00  0.00           C  
ATOM    113  HA  PRO A   7       3.999  -7.959  -3.187  1.00  0.00           H  
ATOM    114  HB2 PRO A   7       5.193  -7.103  -5.384  1.00  0.00           H  
ATOM    115  HB3 PRO A   7       4.355  -8.673  -5.223  1.00  0.00           H  
ATOM    116  HG2 PRO A   7       3.266  -6.331  -6.582  1.00  0.00           H  
ATOM    117  HG3 PRO A   7       3.204  -8.052  -7.087  1.00  0.00           H  
ATOM    118  HD2 PRO A   7       1.093  -6.594  -5.668  1.00  0.00           H  
ATOM    119  HD3 PRO A   7       1.200  -8.442  -5.847  1.00  0.00           H  
ATOM    120  N   THR A   8       3.527  -4.734  -4.034  1.00  0.00           N  
ATOM    121  CA  THR A   8       3.970  -3.411  -3.745  1.00  0.00           C  
ATOM    122  C   THR A   8       3.634  -2.657  -2.400  1.00  0.00           C  
ATOM    123  O   THR A   8       4.366  -1.984  -1.727  1.00  0.00           O  
ATOM    124  CB  THR A   8       3.616  -2.415  -4.977  1.00  0.00           C  
ATOM    125  OG1 THR A   8       3.854  -3.008  -6.291  1.00  0.00           O  
ATOM    126  CG2 THR A   8       4.341  -1.162  -5.107  1.00  0.00           C  
ATOM    127  H   THR A   8       2.592  -5.042  -4.390  1.00  0.00           H  
ATOM    128  HA  THR A   8       5.111  -3.313  -3.648  1.00  0.00           H  
ATOM    129  HB  THR A   8       2.550  -2.138  -4.947  1.00  0.00           H  
ATOM    130  HG1 THR A   8       3.670  -2.389  -6.983  1.00  0.00           H  
ATOM    131 HG21 THR A   8       4.466  -0.750  -6.187  1.00  0.00           H  
ATOM    132 HG22 THR A   8       3.829  -0.318  -4.673  1.00  0.00           H  
ATOM    133 HG23 THR A   8       5.355  -1.199  -4.686  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.336  -2.774  -2.296  1.00  0.00           N  
ATOM    135  CA  CYS A   9       1.487  -2.060  -1.162  1.00  0.00           C  
ATOM    136  C   CYS A   9       1.767  -2.831   0.180  1.00  0.00           C  
ATOM    137  O   CYS A   9       1.981  -2.054   1.192  1.00  0.00           O  
ATOM    138  CB  CYS A   9       0.118  -1.945  -1.682  1.00  0.00           C  
ATOM    139  SG  CYS A   9       0.084  -0.721  -3.168  1.00  0.00           S  
ATOM    140  H   CYS A   9       1.993  -3.321  -3.037  1.00  0.00           H  
ATOM    141  HA  CYS A   9       1.984  -1.068  -1.054  1.00  0.00           H  
ATOM    142  HB2 CYS A   9      -0.290  -2.892  -2.014  1.00  0.00           H  
ATOM    143  HB3 CYS A   9      -0.291  -1.516  -0.767  1.00  0.00           H  
ATOM    144  HG  CYS A   9      -0.631   0.209  -2.566  1.00  0.00           H  
ATOM    145  N   ARG A  10       1.895  -4.193   0.305  1.00  0.00           N  
ATOM    146  CA  ARG A  10       2.497  -4.844   1.488  1.00  0.00           C  
ATOM    147  C   ARG A  10       3.883  -4.429   1.854  1.00  0.00           C  
ATOM    148  O   ARG A  10       4.106  -4.117   3.022  1.00  0.00           O  
ATOM    149  CB  ARG A  10       2.125  -6.366   1.412  1.00  0.00           C  
ATOM    150  CG  ARG A  10       2.370  -7.332   2.557  1.00  0.00           C  
ATOM    151  CD  ARG A  10       2.157  -8.808   1.870  1.00  0.00           C  
ATOM    152  NE  ARG A  10       2.816  -9.855   2.660  1.00  0.00           N  
ATOM    153  CZ  ARG A  10       4.041 -10.407   2.497  1.00  0.00           C  
ATOM    154  NH1 ARG A  10       4.721 -10.265   1.408  1.00  0.00           N  
ATOM    155  NH2 ARG A  10       4.580 -11.193   3.425  1.00  0.00           N  
ATOM    156  H   ARG A  10       1.339  -4.863  -0.252  1.00  0.00           H  
ATOM    157  HA  ARG A  10       1.928  -4.348   2.303  1.00  0.00           H  
ATOM    158  HB2 ARG A  10       0.951  -6.386   1.295  1.00  0.00           H  
ATOM    159  HB3 ARG A  10       2.574  -6.777   0.488  1.00  0.00           H  
ATOM    160  HG2 ARG A  10       3.383  -7.284   3.010  1.00  0.00           H  
ATOM    161  HG3 ARG A  10       1.636  -7.269   3.357  1.00  0.00           H  
ATOM    162  HD2 ARG A  10       1.129  -9.015   1.666  1.00  0.00           H  
ATOM    163  HD3 ARG A  10       2.535  -9.046   0.917  1.00  0.00           H  
ATOM    164  HE  ARG A  10       2.286 -10.506   3.370  1.00  0.00           H  
ATOM    165 HH11 ARG A  10       4.490  -9.668   0.630  1.00  0.00           H  
ATOM    166 HH12 ARG A  10       5.584 -10.799   1.345  1.00  0.00           H  
ATOM    167 HH21 ARG A  10       3.800 -11.419   4.051  1.00  0.00           H  
ATOM    168 HH22 ARG A  10       5.417 -11.724   3.195  1.00  0.00           H  
ATOM    169  N   ASN A  11       4.730  -4.317   0.838  1.00  0.00           N  
ATOM    170  CA  ASN A  11       6.011  -3.556   1.060  1.00  0.00           C  
ATOM    171  C   ASN A  11       5.862  -2.111   1.720  1.00  0.00           C  
ATOM    172  O   ASN A  11       6.716  -1.699   2.555  1.00  0.00           O  
ATOM    173  CB  ASN A  11       6.796  -3.540  -0.316  1.00  0.00           C  
ATOM    174  CG  ASN A  11       7.936  -4.613  -0.543  1.00  0.00           C  
ATOM    175  OD1 ASN A  11       9.002  -4.577   0.138  1.00  0.00           O  
ATOM    176  ND2 ASN A  11       7.742  -5.479  -1.441  1.00  0.00           N  
ATOM    177  H   ASN A  11       4.354  -4.797  -0.018  1.00  0.00           H  
ATOM    178  HA  ASN A  11       6.703  -3.999   1.807  1.00  0.00           H  
ATOM    179  HB2 ASN A  11       6.131  -3.527  -1.222  1.00  0.00           H  
ATOM    180  HB3 ASN A  11       7.349  -2.506  -0.490  1.00  0.00           H  
ATOM    181 HD21 ASN A  11       6.771  -5.562  -1.779  1.00  0.00           H  
ATOM    182 HD22 ASN A  11       8.280  -6.338  -1.330  1.00  0.00           H  
ATOM    183  N   ARG A  12       4.767  -1.405   1.270  1.00  0.00           N  
ATOM    184  CA  ARG A  12       4.411  -0.156   1.940  1.00  0.00           C  
ATOM    185  C   ARG A  12       3.816  -0.325   3.372  1.00  0.00           C  
ATOM    186  O   ARG A  12       3.970   0.694   4.140  1.00  0.00           O  
ATOM    187  CB  ARG A  12       3.772   0.883   1.002  1.00  0.00           C  
ATOM    188  CG  ARG A  12       2.265   1.004   1.015  1.00  0.00           C  
ATOM    189  CD  ARG A  12       1.658   2.285   0.180  1.00  0.00           C  
ATOM    190  NE  ARG A  12       1.882   1.916  -1.227  1.00  0.00           N  
ATOM    191  CZ  ARG A  12       2.985   2.341  -1.969  1.00  0.00           C  
ATOM    192  NH1 ARG A  12       3.946   3.190  -1.519  1.00  0.00           N  
ATOM    193  NH2 ARG A  12       3.089   1.899  -3.195  1.00  0.00           N  
ATOM    194  H   ARG A  12       4.106  -1.723   0.599  1.00  0.00           H  
ATOM    195  HA  ARG A  12       5.455   0.280   2.182  1.00  0.00           H  
ATOM    196  HB2 ARG A  12       4.130   1.753   1.317  1.00  0.00           H  
ATOM    197  HB3 ARG A  12       4.205   0.671  -0.015  1.00  0.00           H  
ATOM    198  HG2 ARG A  12       1.672   0.146   0.882  1.00  0.00           H  
ATOM    199  HG3 ARG A  12       1.927   1.167   2.068  1.00  0.00           H  
ATOM    200  HD2 ARG A  12       0.674   2.522   0.533  1.00  0.00           H  
ATOM    201  HD3 ARG A  12       2.427   3.133   0.619  1.00  0.00           H  
ATOM    202  HE  ARG A  12       1.316   1.261  -1.904  1.00  0.00           H  
ATOM    203 HH11 ARG A  12       3.591   3.770  -0.723  1.00  0.00           H  
ATOM    204 HH12 ARG A  12       4.758   3.508  -2.041  1.00  0.00           H  
ATOM    205 HH21 ARG A  12       2.532   1.124  -3.639  1.00  0.00           H  
ATOM    206 HH22 ARG A  12       3.779   2.392  -3.736  1.00  0.00           H  
ATOM    207  N   THR A  13       3.063  -1.289   3.667  1.00  0.00           N  
ATOM    208  CA  THR A  13       2.495  -1.601   5.025  1.00  0.00           C  
ATOM    209  C   THR A  13       3.641  -1.694   6.179  1.00  0.00           C  
ATOM    210  O   THR A  13       3.420  -1.072   7.249  1.00  0.00           O  
ATOM    211  CB  THR A  13       1.445  -2.657   5.021  1.00  0.00           C  
ATOM    212  OG1 THR A  13       0.553  -2.540   3.878  1.00  0.00           O  
ATOM    213  CG2 THR A  13       0.522  -2.569   6.233  1.00  0.00           C  
ATOM    214  H   THR A  13       3.124  -1.991   2.834  1.00  0.00           H  
ATOM    215  HA  THR A  13       2.167  -0.547   5.308  1.00  0.00           H  
ATOM    216  HB  THR A  13       1.936  -3.711   4.831  1.00  0.00           H  
ATOM    217  HG1 THR A  13       1.188  -2.326   3.208  1.00  0.00           H  
ATOM    218 HG21 THR A  13       0.429  -1.507   6.714  1.00  0.00           H  
ATOM    219 HG22 THR A  13      -0.366  -3.115   6.285  1.00  0.00           H  
ATOM    220 HG23 THR A  13       1.133  -3.201   7.177  1.00  0.00           H  
ATOM    221  N   ARG A  14       4.808  -2.286   5.918  1.00  0.00           N  
ATOM    222  CA  ARG A  14       6.037  -2.196   6.630  1.00  0.00           C  
ATOM    223  C   ARG A  14       6.503  -0.686   6.600  1.00  0.00           C  
ATOM    224  O   ARG A  14       7.516  -0.556   7.357  1.00  0.00           O  
ATOM    225  CB  ARG A  14       7.132  -3.134   6.143  1.00  0.00           C  
ATOM    226  CG  ARG A  14       7.003  -4.649   6.576  1.00  0.00           C  
ATOM    227  CD  ARG A  14       6.704  -5.613   5.455  1.00  0.00           C  
ATOM    228  NE  ARG A  14       7.476  -6.803   5.658  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       6.845  -8.123   5.671  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       5.485  -8.282   5.526  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       7.704  -9.149   5.754  1.00  0.00           N  
ATOM    232  H   ARG A  14       4.870  -2.291   4.751  1.00  0.00           H  
ATOM    233  HA  ARG A  14       5.762  -2.540   7.689  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       7.585  -3.119   5.164  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       7.992  -2.834   6.802  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       7.738  -4.869   7.332  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       6.109  -4.812   7.344  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       5.646  -5.685   5.157  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       7.021  -5.188   4.501  1.00  0.00           H  
ATOM    240  HE  ARG A  14       8.473  -6.720   5.495  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       4.983  -7.419   5.181  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       5.117  -9.249   5.579  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       8.695  -8.924   5.592  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       7.300 -10.044   6.069  1.00  0.00           H  
ATOM    245  N   HIS A  15       6.283   0.120   5.577  1.00  0.00           N  
ATOM    246  CA  HIS A  15       6.599   1.552   5.648  1.00  0.00           C  
ATOM    247  C   HIS A  15       5.816   2.247   6.865  1.00  0.00           C  
ATOM    248  O   HIS A  15       6.317   3.255   7.426  1.00  0.00           O  
ATOM    249  CB  HIS A  15       6.534   2.395   4.278  1.00  0.00           C  
ATOM    250  CG  HIS A  15       7.532   1.962   3.172  1.00  0.00           C  
ATOM    251  ND1 HIS A  15       7.612   2.584   1.887  1.00  0.00           N  
ATOM    252  CD2 HIS A  15       8.164   0.653   3.043  1.00  0.00           C  
ATOM    253  CE1 HIS A  15       8.257   1.625   1.203  1.00  0.00           C  
ATOM    254  NE2 HIS A  15       8.662   0.394   1.712  1.00  0.00           N  
ATOM    255  H   HIS A  15       5.442  -0.051   5.096  1.00  0.00           H  
ATOM    256  HA  HIS A  15       7.735   1.580   6.007  1.00  0.00           H  
ATOM    257  HB2 HIS A  15       5.502   2.345   3.905  1.00  0.00           H  
ATOM    258  HB3 HIS A  15       6.840   3.417   4.363  1.00  0.00           H  
ATOM    259  HD1 HIS A  15       6.748   3.078   1.658  1.00  0.00           H  
ATOM    260  HD2 HIS A  15       8.425  -0.016   3.786  1.00  0.00           H  
ATOM    261  HE1 HIS A  15       8.428   1.958   0.166  1.00  0.00           H  
ATOM    262  HE2 HIS A  15       9.496  -0.279   1.703  1.00  0.00           H  
ATOM    263  N   LEU A  16       4.563   1.790   7.307  1.00  0.00           N  
ATOM    264  CA  LEU A  16       3.729   2.459   8.325  1.00  0.00           C  
ATOM    265  C   LEU A  16       4.725   2.934   9.677  1.00  0.00           C  
ATOM    266  O   LEU A  16       4.537   4.021  10.073  1.00  0.00           O  
ATOM    267  CB  LEU A  16       2.331   1.818   8.697  1.00  0.00           C  
ATOM    268  CG  LEU A  16       1.386   2.678   9.702  1.00  0.00           C  
ATOM    269  CD1 LEU A  16      -0.070   2.735   9.256  1.00  0.00           C  
ATOM    270  CD2 LEU A  16       1.509   2.116  11.125  1.00  0.00           C  
ATOM    271  H   LEU A  16       4.722   0.843   7.741  1.00  0.00           H  
ATOM    272  HA  LEU A  16       3.447   3.482   8.029  1.00  0.00           H  
ATOM    273  HB2 LEU A  16       1.873   1.538   7.703  1.00  0.00           H  
ATOM    274  HB3 LEU A  16       2.388   0.807   9.106  1.00  0.00           H  
ATOM    275  HG  LEU A  16       1.724   3.784   9.690  1.00  0.00           H  
ATOM    276 HD11 LEU A  16      -0.192   3.357   8.381  1.00  0.00           H  
ATOM    277 HD12 LEU A  16      -0.522   1.827   8.917  1.00  0.00           H  
ATOM    278 HD13 LEU A  16      -0.675   3.354  10.056  1.00  0.00           H  
ATOM    279 HD21 LEU A  16       1.642   2.865  11.923  1.00  0.00           H  
ATOM    280 HD22 LEU A  16       0.659   1.377  11.363  1.00  0.00           H  
ATOM    281 HD23 LEU A  16       2.537   1.633  11.265  1.00  0.00           H  
ATOM    282  N   PRO A  17       5.632   2.096  10.322  1.00  0.00           N  
ATOM    283  CA  PRO A  17       6.559   2.560  11.453  1.00  0.00           C  
ATOM    284  C   PRO A  17       7.155   3.994  11.158  1.00  0.00           C  
ATOM    285  O   PRO A  17       6.888   4.952  11.903  1.00  0.00           O  
ATOM    286  CB  PRO A  17       7.621   1.306  11.651  1.00  0.00           C  
ATOM    287  CG  PRO A  17       7.159   0.168  10.593  1.00  0.00           C  
ATOM    288  CD  PRO A  17       5.754   0.549  10.057  1.00  0.00           C  
ATOM    289  HA  PRO A  17       5.788   2.654  12.340  1.00  0.00           H  
ATOM    290  HB2 PRO A  17       8.633   1.407  11.391  1.00  0.00           H  
ATOM    291  HB3 PRO A  17       7.124   0.809  12.612  1.00  0.00           H  
ATOM    292  HG2 PRO A  17       7.910   0.073   9.716  1.00  0.00           H  
ATOM    293  HG3 PRO A  17       7.300  -0.880  11.010  1.00  0.00           H  
ATOM    294  HD2 PRO A  17       5.478   0.172   9.008  1.00  0.00           H  
ATOM    295  HD3 PRO A  17       4.778   0.128  10.656  1.00  0.00           H  
ATOM    296  N   LEU A  18       7.761   4.220   9.982  1.00  0.00           N  
ATOM    297  CA  LEU A  18       8.241   5.587   9.394  1.00  0.00           C  
ATOM    298  C   LEU A  18       7.176   6.619   9.223  1.00  0.00           C  
ATOM    299  O   LEU A  18       7.290   7.726   9.762  1.00  0.00           O  
ATOM    300  CB  LEU A  18       9.165   5.620   8.207  1.00  0.00           C  
ATOM    301  CG  LEU A  18       8.717   5.094   6.692  1.00  0.00           C  
ATOM    302  CD1 LEU A  18       8.028   5.982   5.728  1.00  0.00           C  
ATOM    303  CD2 LEU A  18       9.952   4.260   6.118  1.00  0.00           C  
ATOM    304  H   LEU A  18       7.602   3.364   9.317  1.00  0.00           H  
ATOM    305  HA  LEU A  18       8.766   6.005  10.216  1.00  0.00           H  
ATOM    306  HB2 LEU A  18       9.658   6.594   8.181  1.00  0.00           H  
ATOM    307  HB3 LEU A  18      10.085   5.022   8.558  1.00  0.00           H  
ATOM    308  HG  LEU A  18       8.083   4.244   6.971  1.00  0.00           H  
ATOM    309 HD11 LEU A  18       8.781   6.844   5.452  1.00  0.00           H  
ATOM    310 HD12 LEU A  18       7.884   5.495   4.703  1.00  0.00           H  
ATOM    311 HD13 LEU A  18       7.029   6.344   6.128  1.00  0.00           H  
ATOM    312 HD21 LEU A  18      11.002   4.728   6.185  1.00  0.00           H  
ATOM    313 HD22 LEU A  18       9.825   4.051   5.046  1.00  0.00           H  
ATOM    314 HD23 LEU A  18      10.123   3.339   6.695  1.00  0.00           H  
ATOM    315  N   GLN A  19       6.005   6.338   8.592  1.00  0.00           N  
ATOM    316  CA  GLN A  19       4.781   7.267   8.392  1.00  0.00           C  
ATOM    317  C   GLN A  19       4.994   8.641   7.758  1.00  0.00           C  
ATOM    318  O   GLN A  19       4.628   9.634   8.289  1.00  0.00           O  
ATOM    319  CB  GLN A  19       4.023   7.376   9.744  1.00  0.00           C  
ATOM    320  CG  GLN A  19       2.605   7.965   9.544  1.00  0.00           C  
ATOM    321  CD  GLN A  19       1.442   7.074  10.304  1.00  0.00           C  
ATOM    322  OE1 GLN A  19       0.229   7.296  10.018  1.00  0.00           O  
ATOM    323  NE2 GLN A  19       1.735   6.190  11.257  1.00  0.00           N  
ATOM    324  H   GLN A  19       5.927   5.323   8.325  1.00  0.00           H  
ATOM    325  HA  GLN A  19       4.141   6.772   7.609  1.00  0.00           H  
ATOM    326  HB2 GLN A  19       3.968   6.280  10.100  1.00  0.00           H  
ATOM    327  HB3 GLN A  19       4.588   7.999  10.562  1.00  0.00           H  
ATOM    328  HG2 GLN A  19       2.499   9.080   9.899  1.00  0.00           H  
ATOM    329  HG3 GLN A  19       2.252   7.809   8.462  1.00  0.00           H  
ATOM    330 HE21 GLN A  19       2.771   6.058  11.291  1.00  0.00           H  
ATOM    331 HE22 GLN A  19       0.960   5.724  11.850  1.00  0.00           H  
ATOM    332  N   PHE A  20       5.739   8.705   6.649  1.00  0.00           N  
ATOM    333  CA  PHE A  20       5.784   9.992   5.721  1.00  0.00           C  
ATOM    334  C   PHE A  20       4.947   9.822   4.381  1.00  0.00           C  
ATOM    335  O   PHE A  20       3.988  10.502   4.152  1.00  0.00           O  
ATOM    336  CB  PHE A  20       7.213  10.681   5.792  1.00  0.00           C  
ATOM    337  CG  PHE A  20       8.406  10.004   5.192  1.00  0.00           C  
ATOM    338  CD1 PHE A  20       8.434   9.734   3.798  1.00  0.00           C  
ATOM    339  CD2 PHE A  20       9.521   9.624   5.945  1.00  0.00           C  
ATOM    340  CE1 PHE A  20       9.439   9.047   3.163  1.00  0.00           C  
ATOM    341  CE2 PHE A  20      10.594   8.966   5.321  1.00  0.00           C  
ATOM    342  CZ  PHE A  20      10.516   8.550   3.972  1.00  0.00           C  
ATOM    343  H   PHE A  20       6.448   7.980   6.539  1.00  0.00           H  
ATOM    344  HA  PHE A  20       5.056  10.703   6.344  1.00  0.00           H  
ATOM    345  HB2 PHE A  20       7.129  11.625   5.302  1.00  0.00           H  
ATOM    346  HB3 PHE A  20       7.402  10.825   6.843  1.00  0.00           H  
ATOM    347  HD1 PHE A  20       7.635  10.248   3.328  1.00  0.00           H  
ATOM    348  HD2 PHE A  20       9.591   9.761   7.068  1.00  0.00           H  
ATOM    349  HE1 PHE A  20       9.364   8.679   2.126  1.00  0.00           H  
ATOM    350  HE2 PHE A  20      11.430   8.555   5.914  1.00  0.00           H  
ATOM    351  HZ  PHE A  20      11.334   8.087   3.395  1.00  0.00           H  
ATOM    352  N   SER A  21       5.110   8.687   3.719  1.00  0.00           N  
ATOM    353  CA  SER A  21       4.334   8.305   2.417  1.00  0.00           C  
ATOM    354  C   SER A  21       3.104   7.550   3.082  1.00  0.00           C  
ATOM    355  O   SER A  21       3.042   6.335   2.789  1.00  0.00           O  
ATOM    356  CB  SER A  21       5.140   7.469   1.438  1.00  0.00           C  
ATOM    357  OG  SER A  21       4.519   7.720   0.207  1.00  0.00           O  
ATOM    358  H   SER A  21       5.899   8.071   4.121  1.00  0.00           H  
ATOM    359  HA  SER A  21       3.924   9.233   1.809  1.00  0.00           H  
ATOM    360  HB2 SER A  21       6.299   7.767   1.396  1.00  0.00           H  
ATOM    361  HB3 SER A  21       5.033   6.382   1.656  1.00  0.00           H  
ATOM    362  HG  SER A  21       4.731   7.029  -0.385  1.00  0.00           H  
ATOM    363  N   ARG A  22       2.168   8.278   3.706  1.00  0.00           N  
ATOM    364  CA  ARG A  22       0.873   7.821   4.219  1.00  0.00           C  
ATOM    365  C   ARG A  22      -0.290   7.932   3.254  1.00  0.00           C  
ATOM    366  O   ARG A  22      -1.161   7.027   3.232  1.00  0.00           O  
ATOM    367  CB  ARG A  22       0.242   8.285   5.620  1.00  0.00           C  
ATOM    368  CG  ARG A  22       0.000   9.677   6.185  1.00  0.00           C  
ATOM    369  CD  ARG A  22       1.353  10.376   6.609  1.00  0.00           C  
ATOM    370  NE  ARG A  22       1.065  11.737   7.277  1.00  0.00           N  
ATOM    371  CZ  ARG A  22       1.339  12.066   8.525  1.00  0.00           C  
ATOM    372  NH1 ARG A  22       2.174  11.464   9.407  1.00  0.00           N  
ATOM    373  NH2 ARG A  22       0.506  12.763   9.159  1.00  0.00           N  
ATOM    374  H   ARG A  22       2.692   8.933   4.414  1.00  0.00           H  
ATOM    375  HA  ARG A  22       0.996   6.733   4.432  1.00  0.00           H  
ATOM    376  HB2 ARG A  22      -0.722   7.711   5.780  1.00  0.00           H  
ATOM    377  HB3 ARG A  22       0.954   7.737   6.378  1.00  0.00           H  
ATOM    378  HG2 ARG A  22      -0.762  10.194   5.614  1.00  0.00           H  
ATOM    379  HG3 ARG A  22      -0.534   9.502   7.191  1.00  0.00           H  
ATOM    380  HD2 ARG A  22       1.859   9.767   7.372  1.00  0.00           H  
ATOM    381  HD3 ARG A  22       1.986  10.525   5.744  1.00  0.00           H  
ATOM    382  HE  ARG A  22       0.173  12.143   6.973  1.00  0.00           H  
ATOM    383 HH11 ARG A  22       2.999  10.911   9.020  1.00  0.00           H  
ATOM    384 HH12 ARG A  22       2.165  12.012  10.261  1.00  0.00           H  
ATOM    385 HH21 ARG A  22      -0.342  13.189   8.787  1.00  0.00           H  
ATOM    386 HH22 ARG A  22       0.940  13.316   9.966  1.00  0.00           H  
ATOM    387  N   THR A  23      -0.208   9.037   2.371  1.00  0.00           N  
ATOM    388  CA  THR A  23      -0.969   9.179   1.110  1.00  0.00           C  
ATOM    389  C   THR A  23      -0.070   8.544  -0.112  1.00  0.00           C  
ATOM    390  O   THR A  23      -0.573   7.554  -0.618  1.00  0.00           O  
ATOM    391  CB  THR A  23      -1.403  10.697   0.742  1.00  0.00           C  
ATOM    392  OG1 THR A  23      -0.284  11.599   1.094  1.00  0.00           O  
ATOM    393  CG2 THR A  23      -2.768  11.038   1.498  1.00  0.00           C  
ATOM    394  H   THR A  23       0.698   9.429   2.658  1.00  0.00           H  
ATOM    395  HA  THR A  23      -1.919   8.604   1.084  1.00  0.00           H  
ATOM    396  HB  THR A  23      -1.581  10.917  -0.286  1.00  0.00           H  
ATOM    397  HG1 THR A  23       0.383  11.025   1.231  1.00  0.00           H  
ATOM    398 HG21 THR A  23      -2.980  12.079   1.163  1.00  0.00           H  
ATOM    399 HG22 THR A  23      -3.593  10.321   1.256  1.00  0.00           H  
ATOM    400 HG23 THR A  23      -2.730  11.112   2.573  1.00  0.00           H  
ATOM    401  N   GLY A  24       1.163   9.051  -0.674  1.00  0.00           N  
ATOM    402  CA  GLY A  24       1.803   8.627  -1.904  1.00  0.00           C  
ATOM    403  C   GLY A  24       1.351   9.195  -3.209  1.00  0.00           C  
ATOM    404  O   GLY A  24       0.213   8.797  -3.449  1.00  0.00           O  
ATOM    405  H   GLY A  24       1.831   9.218   0.159  1.00  0.00           H  
ATOM    406  HA2 GLY A  24       2.803   8.759  -1.747  1.00  0.00           H  
ATOM    407  HA3 GLY A  24       1.738   7.534  -2.012  1.00  0.00           H  
ATOM    408  N   PRO A  25       2.078   9.970  -4.094  1.00  0.00           N  
ATOM    409  CA  PRO A  25       1.570  10.290  -5.608  1.00  0.00           C  
ATOM    410  C   PRO A  25       1.377   9.223  -6.789  1.00  0.00           C  
ATOM    411  O   PRO A  25       1.190   9.607  -7.957  1.00  0.00           O  
ATOM    412  CB  PRO A  25       2.628  11.522  -5.867  1.00  0.00           C  
ATOM    413  CG  PRO A  25       3.886  11.315  -5.005  1.00  0.00           C  
ATOM    414  CD  PRO A  25       3.419  10.492  -3.808  1.00  0.00           C  
ATOM    415  HA  PRO A  25       0.713  10.926  -5.535  1.00  0.00           H  
ATOM    416  HB2 PRO A  25       2.793  11.639  -6.965  1.00  0.00           H  
ATOM    417  HB3 PRO A  25       2.095  12.432  -5.558  1.00  0.00           H  
ATOM    418  HG2 PRO A  25       4.871  10.958  -5.553  1.00  0.00           H  
ATOM    419  HG3 PRO A  25       4.178  12.339  -4.738  1.00  0.00           H  
ATOM    420  HD2 PRO A  25       4.117   9.593  -3.667  1.00  0.00           H  
ATOM    421  HD3 PRO A  25       3.490  11.094  -2.861  1.00  0.00           H  
ATOM    422  N   LEU A  26       1.626   7.863  -6.444  1.00  0.00           N  
ATOM    423  CA  LEU A  26       1.689   6.745  -7.479  1.00  0.00           C  
ATOM    424  C   LEU A  26       0.269   6.113  -7.766  1.00  0.00           C  
ATOM    425  O   LEU A  26      -0.337   6.311  -8.844  1.00  0.00           O  
ATOM    426  CB  LEU A  26       2.841   5.784  -6.888  1.00  0.00           C  
ATOM    427  CG  LEU A  26       4.279   6.077  -7.359  1.00  0.00           C  
ATOM    428  CD1 LEU A  26       5.194   6.968  -6.437  1.00  0.00           C  
ATOM    429  CD2 LEU A  26       5.127   4.806  -7.536  1.00  0.00           C  
ATOM    430  H   LEU A  26       1.561   7.764  -5.460  1.00  0.00           H  
ATOM    431  HA  LEU A  26       1.836   7.030  -8.510  1.00  0.00           H  
ATOM    432  HB2 LEU A  26       2.806   5.702  -5.745  1.00  0.00           H  
ATOM    433  HB3 LEU A  26       2.296   4.891  -7.127  1.00  0.00           H  
ATOM    434  HG  LEU A  26       4.353   6.638  -8.344  1.00  0.00           H  
ATOM    435 HD11 LEU A  26       4.988   6.718  -5.346  1.00  0.00           H  
ATOM    436 HD12 LEU A  26       5.096   8.007  -6.639  1.00  0.00           H  
ATOM    437 HD13 LEU A  26       6.215   6.778  -6.654  1.00  0.00           H  
ATOM    438 HD21 LEU A  26       6.091   4.813  -7.964  1.00  0.00           H  
ATOM    439 HD22 LEU A  26       4.494   4.290  -8.233  1.00  0.00           H  
ATOM    440 HD23 LEU A  26       5.263   4.229  -6.653  1.00  0.00           H  
ATOM    441  N   CYS A  27      -0.031   5.310  -6.725  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -1.293   4.517  -6.607  1.00  0.00           C  
ATOM    443  C   CYS A  27      -2.226   5.382  -5.621  1.00  0.00           C  
ATOM    444  O   CYS A  27      -1.759   5.671  -4.442  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -1.087   2.942  -6.214  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -0.456   2.626  -4.503  1.00  0.00           S  
ATOM    447  H   CYS A  27       0.484   5.723  -6.012  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -1.719   4.512  -7.638  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -2.109   2.428  -6.523  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -0.414   2.409  -7.032  1.00  0.00           H  
ATOM    451  HG  CYS A  27       0.612   2.160  -4.893  1.00  0.00           H  
ATOM    452  N   PRO A  28      -3.443   5.735  -6.045  1.00  0.00           N  
ATOM    453  CA  PRO A  28      -4.332   6.595  -5.143  1.00  0.00           C  
ATOM    454  C   PRO A  28      -5.214   5.833  -4.034  1.00  0.00           C  
ATOM    455  O   PRO A  28      -6.448   5.578  -4.140  1.00  0.00           O  
ATOM    456  CB  PRO A  28      -5.227   7.342  -6.147  1.00  0.00           C  
ATOM    457  CG  PRO A  28      -5.342   6.394  -7.397  1.00  0.00           C  
ATOM    458  CD  PRO A  28      -4.061   5.514  -7.375  1.00  0.00           C  
ATOM    459  HA  PRO A  28      -3.809   7.407  -4.502  1.00  0.00           H  
ATOM    460  HB2 PRO A  28      -6.257   7.348  -5.737  1.00  0.00           H  
ATOM    461  HB3 PRO A  28      -4.986   8.435  -6.418  1.00  0.00           H  
ATOM    462  HG2 PRO A  28      -6.227   5.773  -7.136  1.00  0.00           H  
ATOM    463  HG3 PRO A  28      -5.655   7.115  -8.262  1.00  0.00           H  
ATOM    464  HD2 PRO A  28      -4.274   4.488  -7.617  1.00  0.00           H  
ATOM    465  HD3 PRO A  28      -3.428   5.927  -8.148  1.00  0.00           H  
ATOM    466  N   ALA A  29      -4.452   5.603  -2.997  1.00  0.00           N  
ATOM    467  CA  ALA A  29      -4.830   4.444  -2.027  1.00  0.00           C  
ATOM    468  C   ALA A  29      -5.137   3.005  -2.424  1.00  0.00           C  
ATOM    469  O   ALA A  29      -6.280   2.691  -2.498  1.00  0.00           O  
ATOM    470  CB  ALA A  29      -6.153   4.950  -1.079  1.00  0.00           C  
ATOM    471  H   ALA A  29      -3.543   5.823  -3.277  1.00  0.00           H  
ATOM    472  HA  ALA A  29      -4.119   4.442  -1.213  1.00  0.00           H  
ATOM    473  HB1 ALA A  29      -7.142   4.839  -1.648  1.00  0.00           H  
ATOM    474  HB2 ALA A  29      -6.479   4.299  -0.280  1.00  0.00           H  
ATOM    475  HB3 ALA A  29      -6.134   5.986  -0.872  1.00  0.00           H  
ATOM    476  N   CYS A  30      -4.006   2.358  -2.705  1.00  0.00           N  
ATOM    477  CA  CYS A  30      -3.916   0.891  -3.053  1.00  0.00           C  
ATOM    478  C   CYS A  30      -3.388  -0.026  -1.826  1.00  0.00           C  
ATOM    479  O   CYS A  30      -3.381  -1.206  -2.153  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -3.047   0.928  -4.345  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -3.010  -0.523  -5.406  1.00  0.00           S  
ATOM    482  H   CYS A  30      -3.136   2.939  -2.660  1.00  0.00           H  
ATOM    483  HA  CYS A  30      -4.991   0.601  -3.280  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -3.345   1.694  -5.100  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -1.972   0.998  -4.103  1.00  0.00           H  
ATOM    486  HG  CYS A  30      -3.283   0.248  -6.533  1.00  0.00           H  
ATOM    487  N   MET A  31      -3.309   0.597  -0.549  1.00  0.00           N  
ATOM    488  CA  MET A  31      -2.931  -0.182   0.621  1.00  0.00           C  
ATOM    489  C   MET A  31      -4.230  -0.920   1.204  1.00  0.00           C  
ATOM    490  O   MET A  31      -4.003  -2.014   1.733  1.00  0.00           O  
ATOM    491  CB  MET A  31      -2.168   0.596   1.759  1.00  0.00           C  
ATOM    492  CG  MET A  31      -1.590  -0.284   2.838  1.00  0.00           C  
ATOM    493  SD  MET A  31      -2.011   0.413   4.462  1.00  0.00           S  
ATOM    494  CE  MET A  31      -3.730   1.103   4.669  1.00  0.00           C  
ATOM    495  H   MET A  31      -3.558   1.553  -0.446  1.00  0.00           H  
ATOM    496  HA  MET A  31      -2.253  -1.019   0.325  1.00  0.00           H  
ATOM    497  HB2 MET A  31      -1.332   0.949   1.236  1.00  0.00           H  
ATOM    498  HB3 MET A  31      -2.860   1.359   2.201  1.00  0.00           H  
ATOM    499  HG2 MET A  31      -1.793  -1.453   2.826  1.00  0.00           H  
ATOM    500  HG3 MET A  31      -0.449  -0.169   2.777  1.00  0.00           H  
ATOM    501  HE1 MET A  31      -4.377   0.222   4.396  1.00  0.00           H  
ATOM    502  HE2 MET A  31      -3.928   1.516   5.702  1.00  0.00           H  
ATOM    503  HE3 MET A  31      -4.109   1.908   3.996  1.00  0.00           H  
ATOM    504  N   LYS A  32      -5.436  -0.328   1.212  1.00  0.00           N  
ATOM    505  CA  LYS A  32      -6.625  -0.909   1.780  1.00  0.00           C  
ATOM    506  C   LYS A  32      -7.251  -2.055   0.939  1.00  0.00           C  
ATOM    507  O   LYS A  32      -7.763  -2.987   1.490  1.00  0.00           O  
ATOM    508  CB  LYS A  32      -7.699   0.123   2.121  1.00  0.00           C  
ATOM    509  CG  LYS A  32      -8.091   1.124   1.078  1.00  0.00           C  
ATOM    510  CD  LYS A  32      -8.834   2.312   1.670  1.00  0.00           C  
ATOM    511  CE  LYS A  32      -9.173   3.372   0.538  1.00  0.00           C  
ATOM    512  NZ  LYS A  32     -10.339   4.303   0.850  1.00  0.00           N  
ATOM    513  H   LYS A  32      -5.518   0.576   0.764  1.00  0.00           H  
ATOM    514  HA  LYS A  32      -6.248  -1.329   2.720  1.00  0.00           H  
ATOM    515  HB2 LYS A  32      -8.498  -0.448   2.509  1.00  0.00           H  
ATOM    516  HB3 LYS A  32      -7.336   0.760   2.992  1.00  0.00           H  
ATOM    517  HG2 LYS A  32      -7.102   1.544   0.810  1.00  0.00           H  
ATOM    518  HG3 LYS A  32      -8.513   0.684   0.185  1.00  0.00           H  
ATOM    519  HD2 LYS A  32      -9.789   1.939   2.177  1.00  0.00           H  
ATOM    520  HD3 LYS A  32      -8.198   2.912   2.425  1.00  0.00           H  
ATOM    521  HE2 LYS A  32      -8.364   3.964   0.252  1.00  0.00           H  
ATOM    522  HE3 LYS A  32      -9.454   2.757  -0.381  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32     -10.739   4.734   0.023  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32     -11.193   3.897   1.296  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32     -10.001   5.149   1.420  1.00  0.00           H  
ATOM    526  N   ALA A  33      -7.137  -2.015  -0.410  1.00  0.00           N  
ATOM    527  CA  ALA A  33      -7.424  -3.171  -1.240  1.00  0.00           C  
ATOM    528  C   ALA A  33      -6.515  -4.462  -0.980  1.00  0.00           C  
ATOM    529  O   ALA A  33      -6.979  -5.539  -1.293  1.00  0.00           O  
ATOM    530  CB  ALA A  33      -7.558  -2.991  -2.754  1.00  0.00           C  
ATOM    531  H   ALA A  33      -7.165  -1.051  -0.600  1.00  0.00           H  
ATOM    532  HA  ALA A  33      -8.304  -3.595  -0.787  1.00  0.00           H  
ATOM    533  HB1 ALA A  33      -8.323  -2.140  -3.076  1.00  0.00           H  
ATOM    534  HB2 ALA A  33      -6.735  -2.701  -3.370  1.00  0.00           H  
ATOM    535  HB3 ALA A  33      -8.126  -3.827  -3.339  1.00  0.00           H  
ATOM    536  N   THR A  34      -5.229  -4.258  -0.638  1.00  0.00           N  
ATOM    537  CA  THR A  34      -4.366  -5.461  -0.038  1.00  0.00           C  
ATOM    538  C   THR A  34      -4.995  -6.129   1.227  1.00  0.00           C  
ATOM    539  O   THR A  34      -4.962  -7.353   1.448  1.00  0.00           O  
ATOM    540  CB  THR A  34      -2.960  -4.788   0.442  1.00  0.00           C  
ATOM    541  OG1 THR A  34      -2.661  -3.814  -0.488  1.00  0.00           O  
ATOM    542  CG2 THR A  34      -1.769  -5.708   0.548  1.00  0.00           C  
ATOM    543  H   THR A  34      -4.681  -3.564  -1.068  1.00  0.00           H  
ATOM    544  HA  THR A  34      -4.059  -6.266  -0.855  1.00  0.00           H  
ATOM    545  HB  THR A  34      -3.033  -4.129   1.350  1.00  0.00           H  
ATOM    546  HG1 THR A  34      -3.265  -3.984  -1.269  1.00  0.00           H  
ATOM    547 HG21 THR A  34      -1.738  -6.590  -0.194  1.00  0.00           H  
ATOM    548 HG22 THR A  34      -0.886  -5.092   0.509  1.00  0.00           H  
ATOM    549 HG23 THR A  34      -1.702  -6.091   1.571  1.00  0.00           H  
ATOM    550  N   LEU A  35      -5.436  -5.319   2.078  1.00  0.00           N  
ATOM    551  CA  LEU A  35      -6.155  -5.626   3.385  1.00  0.00           C  
ATOM    552  C   LEU A  35      -7.483  -6.492   3.124  1.00  0.00           C  
ATOM    553  O   LEU A  35      -7.605  -7.397   3.920  1.00  0.00           O  
ATOM    554  CB  LEU A  35      -6.422  -4.247   4.039  1.00  0.00           C  
ATOM    555  CG  LEU A  35      -5.794  -4.051   5.442  1.00  0.00           C  
ATOM    556  CD1 LEU A  35      -4.217  -3.789   5.349  1.00  0.00           C  
ATOM    557  CD2 LEU A  35      -6.526  -3.149   6.532  1.00  0.00           C  
ATOM    558  H   LEU A  35      -5.405  -4.294   1.784  1.00  0.00           H  
ATOM    559  HA  LEU A  35      -5.449  -5.949   4.174  1.00  0.00           H  
ATOM    560  HB2 LEU A  35      -6.051  -3.353   3.438  1.00  0.00           H  
ATOM    561  HB3 LEU A  35      -7.518  -3.910   4.232  1.00  0.00           H  
ATOM    562  HG  LEU A  35      -5.886  -5.082   5.915  1.00  0.00           H  
ATOM    563 HD11 LEU A  35      -3.977  -2.825   5.614  1.00  0.00           H  
ATOM    564 HD12 LEU A  35      -3.731  -3.884   4.334  1.00  0.00           H  
ATOM    565 HD13 LEU A  35      -3.732  -4.619   6.096  1.00  0.00           H  
ATOM    566 HD21 LEU A  35      -7.655  -3.539   6.579  1.00  0.00           H  
ATOM    567 HD22 LEU A  35      -6.059  -3.215   7.549  1.00  0.00           H  
ATOM    568 HD23 LEU A  35      -6.478  -2.082   6.283  1.00  0.00           H  
ATOM    569  N   GLN A  36      -8.283  -6.455   2.071  1.00  0.00           N  
ATOM    570  CA  GLN A  36      -9.345  -7.464   1.943  1.00  0.00           C  
ATOM    571  C   GLN A  36      -8.736  -8.947   1.699  1.00  0.00           C  
ATOM    572  O   GLN A  36      -8.721  -9.771   2.644  1.00  0.00           O  
ATOM    573  CB  GLN A  36     -10.536  -6.974   1.024  1.00  0.00           C  
ATOM    574  CG  GLN A  36     -11.581  -5.991   1.673  1.00  0.00           C  
ATOM    575  CD  GLN A  36     -12.516  -5.331   0.683  1.00  0.00           C  
ATOM    576  OE1 GLN A  36     -12.125  -4.426  -0.022  1.00  0.00           O  
ATOM    577  NE2 GLN A  36     -13.793  -5.729   0.346  1.00  0.00           N  
ATOM    578  H   GLN A  36      -8.081  -5.757   1.318  1.00  0.00           H  
ATOM    579  HA  GLN A  36      -9.833  -7.516   2.983  1.00  0.00           H  
ATOM    580  HB2 GLN A  36     -10.067  -6.410   0.170  1.00  0.00           H  
ATOM    581  HB3 GLN A  36     -11.096  -7.768   0.504  1.00  0.00           H  
ATOM    582  HG2 GLN A  36     -12.325  -6.618   2.296  1.00  0.00           H  
ATOM    583  HG3 GLN A  36     -11.173  -5.225   2.394  1.00  0.00           H  
ATOM    584 HE21 GLN A  36     -14.377  -6.407   1.055  1.00  0.00           H  
ATOM    585 HE22 GLN A  36     -13.876  -5.607  -0.704  1.00  0.00           H  
ATOM    586  N   PRO A  37      -7.936  -9.178   0.451  1.00  0.00           N  
ATOM    587  CA  PRO A  37      -7.123 -10.435   0.145  1.00  0.00           C  
ATOM    588  C   PRO A  37      -6.214 -11.106   1.135  1.00  0.00           C  
ATOM    589  O   PRO A  37      -6.136 -12.345   1.145  1.00  0.00           O  
ATOM    590  CB  PRO A  37      -6.293 -10.116  -1.270  1.00  0.00           C  
ATOM    591  CG  PRO A  37      -6.439  -8.641  -1.581  1.00  0.00           C  
ATOM    592  CD  PRO A  37      -7.455  -8.158  -0.446  1.00  0.00           C  
ATOM    593  HA  PRO A  37      -7.985 -11.172  -0.097  1.00  0.00           H  
ATOM    594  HB2 PRO A  37      -5.415 -10.679  -1.288  1.00  0.00           H  
ATOM    595  HB3 PRO A  37      -6.875 -10.636  -2.051  1.00  0.00           H  
ATOM    596  HG2 PRO A  37      -5.528  -7.952  -1.532  1.00  0.00           H  
ATOM    597  HG3 PRO A  37      -7.079  -8.553  -2.483  1.00  0.00           H  
ATOM    598  HD2 PRO A  37      -7.033  -7.342   0.117  1.00  0.00           H  
ATOM    599  HD3 PRO A  37      -8.244  -7.841  -1.067  1.00  0.00           H  
ATOM    600  N   GLU A  38      -5.341 -10.246   1.988  1.00  0.00           N  
ATOM    601  CA  GLU A  38      -4.361 -10.898   3.005  1.00  0.00           C  
ATOM    602  C   GLU A  38      -5.305 -11.639   4.093  1.00  0.00           C  
ATOM    603  O   GLU A  38      -5.799 -11.043   5.043  1.00  0.00           O  
ATOM    604  CB  GLU A  38      -3.170 -10.008   3.366  1.00  0.00           C  
ATOM    605  CG  GLU A  38      -3.488  -8.750   4.317  1.00  0.00           C  
ATOM    606  CD  GLU A  38      -2.237  -7.935   4.236  1.00  0.00           C  
ATOM    607  OE1 GLU A  38      -1.064  -8.342   4.199  1.00  0.00           O  
ATOM    608  OE2 GLU A  38      -2.360  -6.744   4.246  1.00  0.00           O  
ATOM    609  OXT GLU A  38      -5.175 -12.831   4.302  1.00  0.00           O  
ATOM    610  H   GLU A  38      -5.471  -9.237   2.014  1.00  0.00           H  
ATOM    611  HA  GLU A  38      -3.794 -11.616   2.387  1.00  0.00           H  
ATOM    612  HB2 GLU A  38      -2.413 -10.628   3.828  1.00  0.00           H  
ATOM    613  HB3 GLU A  38      -2.854  -9.637   2.383  1.00  0.00           H  
ATOM    614  HG2 GLU A  38      -4.285  -8.172   3.936  1.00  0.00           H  
ATOM    615  HG3 GLU A  38      -4.094  -9.046   5.244  1.00  0.00           H  
TER     616      GLU A  38                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   TRP A   1      -4.214  -1.568 -11.181  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -4.206  -1.603  -9.718  1.00  0.00           C  
ATOM      3  C   TRP A   1      -3.883  -3.009  -9.041  1.00  0.00           C  
ATOM      4  O   TRP A   1      -3.338  -2.987  -7.906  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -5.303  -0.776  -8.956  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -6.871  -0.946  -9.300  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -7.582  -0.756 -10.614  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -7.908  -0.885  -8.385  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -9.040  -0.403 -10.531  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -9.092  -0.391  -9.110  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -7.918  -0.872  -6.982  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1     -10.436  -0.286  -8.280  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -9.067  -0.750  -6.271  1.00  0.00           C  
ATOM     14  CH2 TRP A   1     -10.344  -0.558  -6.955  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -3.947  -0.659 -11.607  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -3.625  -2.389 -11.314  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -5.181  -1.879 -11.481  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -3.265  -0.871  -9.485  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -5.179  -0.611  -7.834  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -4.984   0.275  -9.453  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -6.977  -0.657 -11.511  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -9.853  -0.519 -11.148  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -6.979  -1.111  -6.507  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1     -11.373  -0.061  -8.760  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -8.948  -0.763  -5.159  1.00  0.00           H  
ATOM     26  HH2 TRP A   1     -11.137  -0.664  -6.230  1.00  0.00           H  
ATOM     27  N   LEU A   2      -3.929  -4.078  -9.824  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -3.834  -5.439  -9.295  1.00  0.00           C  
ATOM     29  C   LEU A   2      -2.591  -6.028  -8.991  1.00  0.00           C  
ATOM     30  O   LEU A   2      -2.493  -6.798  -8.004  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -4.606  -6.248 -10.372  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -6.178  -6.196 -10.296  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -6.862  -5.903 -11.680  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -6.897  -7.526  -9.692  1.00  0.00           C  
ATOM     35  H   LEU A   2      -3.779  -3.777 -10.743  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -4.323  -5.445  -8.294  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -4.095  -6.009 -11.296  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -4.380  -7.294 -10.078  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -6.536  -5.422  -9.564  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -6.243  -5.525 -12.482  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -7.624  -5.181 -11.491  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -7.494  -6.683 -12.105  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -6.689  -8.554 -10.360  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -8.043  -7.291  -9.839  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -6.618  -7.613  -8.593  1.00  0.00           H  
ATOM     46  N   ILE A   3      -1.667  -5.893 -10.003  1.00  0.00           N  
ATOM     47  CA  ILE A   3      -0.231  -6.263  -9.782  1.00  0.00           C  
ATOM     48  C   ILE A   3       0.382  -5.312  -8.571  1.00  0.00           C  
ATOM     49  O   ILE A   3       1.433  -5.562  -7.941  1.00  0.00           O  
ATOM     50  CB  ILE A   3       0.575  -6.277 -11.123  1.00  0.00           C  
ATOM     51  CG1 ILE A   3       2.009  -6.904 -11.147  1.00  0.00           C  
ATOM     52  CG2 ILE A   3       0.661  -4.845 -11.732  1.00  0.00           C  
ATOM     53  CD1 ILE A   3       2.057  -8.423 -10.988  1.00  0.00           C  
ATOM     54  H   ILE A   3      -1.956  -5.458 -10.786  1.00  0.00           H  
ATOM     55  HA  ILE A   3      -0.094  -7.228  -9.183  1.00  0.00           H  
ATOM     56  HB  ILE A   3       0.057  -6.829 -11.951  1.00  0.00           H  
ATOM     57 HG12 ILE A   3       2.511  -6.734 -12.078  1.00  0.00           H  
ATOM     58 HG13 ILE A   3       2.496  -6.517 -10.296  1.00  0.00           H  
ATOM     59 HG21 ILE A   3      -0.366  -4.473 -12.019  1.00  0.00           H  
ATOM     60 HG22 ILE A   3       1.179  -4.059 -10.922  1.00  0.00           H  
ATOM     61 HG23 ILE A   3       1.188  -4.742 -12.664  1.00  0.00           H  
ATOM     62 HD11 ILE A   3       3.050  -8.823 -10.642  1.00  0.00           H  
ATOM     63 HD12 ILE A   3       1.264  -8.755 -10.323  1.00  0.00           H  
ATOM     64 HD13 ILE A   3       1.874  -8.877 -11.962  1.00  0.00           H  
ATOM     65  N   CYS A   4      -0.051  -4.013  -8.435  1.00  0.00           N  
ATOM     66  CA  CYS A   4       0.191  -3.117  -7.297  1.00  0.00           C  
ATOM     67  C   CYS A   4      -0.078  -3.515  -5.923  1.00  0.00           C  
ATOM     68  O   CYS A   4       0.839  -3.774  -5.143  1.00  0.00           O  
ATOM     69  CB  CYS A   4      -0.460  -1.739  -7.562  1.00  0.00           C  
ATOM     70  SG  CYS A   4       0.469  -0.325  -6.823  1.00  0.00           S  
ATOM     71  H   CYS A   4      -0.982  -4.272  -8.727  1.00  0.00           H  
ATOM     72  HA  CYS A   4       1.186  -2.707  -7.421  1.00  0.00           H  
ATOM     73  HB2 CYS A   4      -0.711  -1.535  -8.710  1.00  0.00           H  
ATOM     74  HB3 CYS A   4      -1.511  -1.629  -7.164  1.00  0.00           H  
ATOM     75  HG  CYS A   4       1.357  -0.041  -7.747  1.00  0.00           H  
ATOM     76  N   GLU A   5      -1.452  -3.759  -5.738  1.00  0.00           N  
ATOM     77  CA  GLU A   5      -1.910  -4.164  -4.296  1.00  0.00           C  
ATOM     78  C   GLU A   5      -1.190  -5.425  -3.574  1.00  0.00           C  
ATOM     79  O   GLU A   5      -0.662  -5.192  -2.555  1.00  0.00           O  
ATOM     80  CB  GLU A   5      -3.445  -4.147  -4.384  1.00  0.00           C  
ATOM     81  CG  GLU A   5      -4.024  -5.220  -5.409  1.00  0.00           C  
ATOM     82  CD  GLU A   5      -5.477  -5.000  -5.687  1.00  0.00           C  
ATOM     83  OE1 GLU A   5      -5.908  -4.058  -6.348  1.00  0.00           O  
ATOM     84  OE2 GLU A   5      -6.419  -5.729  -5.093  1.00  0.00           O  
ATOM     85  H   GLU A   5      -1.918  -3.202  -6.440  1.00  0.00           H  
ATOM     86  HA  GLU A   5      -1.681  -3.166  -3.741  1.00  0.00           H  
ATOM     87  HB2 GLU A   5      -3.968  -4.513  -3.426  1.00  0.00           H  
ATOM     88  HB3 GLU A   5      -3.713  -3.137  -4.775  1.00  0.00           H  
ATOM     89  HG2 GLU A   5      -3.362  -5.019  -6.345  1.00  0.00           H  
ATOM     90  HG3 GLU A   5      -3.874  -6.291  -5.031  1.00  0.00           H  
ATOM     91  N   GLU A   6      -1.115  -6.595  -4.198  1.00  0.00           N  
ATOM     92  CA  GLU A   6      -0.412  -7.843  -3.554  1.00  0.00           C  
ATOM     93  C   GLU A   6       1.098  -7.541  -3.276  1.00  0.00           C  
ATOM     94  O   GLU A   6       1.384  -7.421  -2.054  1.00  0.00           O  
ATOM     95  CB  GLU A   6      -0.906  -9.232  -4.233  1.00  0.00           C  
ATOM     96  CG  GLU A   6      -0.796 -10.617  -3.467  1.00  0.00           C  
ATOM     97  CD  GLU A   6      -1.201 -10.499  -1.969  1.00  0.00           C  
ATOM     98  OE1 GLU A   6      -0.969  -9.668  -1.158  1.00  0.00           O  
ATOM     99  OE2 GLU A   6      -1.970 -11.421  -1.673  1.00  0.00           O  
ATOM    100  H   GLU A   6      -1.372  -6.606  -5.211  1.00  0.00           H  
ATOM    101  HA  GLU A   6      -0.816  -7.803  -2.470  1.00  0.00           H  
ATOM    102  HB2 GLU A   6      -1.975  -9.092  -4.481  1.00  0.00           H  
ATOM    103  HB3 GLU A   6      -0.548  -9.377  -5.284  1.00  0.00           H  
ATOM    104  HG2 GLU A   6      -1.612 -11.273  -4.057  1.00  0.00           H  
ATOM    105  HG3 GLU A   6       0.230 -11.107  -3.496  1.00  0.00           H  
ATOM    106  N   PRO A   7       2.049  -7.416  -4.151  1.00  0.00           N  
ATOM    107  CA  PRO A   7       3.545  -7.199  -3.894  1.00  0.00           C  
ATOM    108  C   PRO A   7       4.077  -5.813  -3.300  1.00  0.00           C  
ATOM    109  O   PRO A   7       4.853  -5.786  -2.337  1.00  0.00           O  
ATOM    110  CB  PRO A   7       4.273  -7.586  -5.202  1.00  0.00           C  
ATOM    111  CG  PRO A   7       3.158  -7.327  -6.318  1.00  0.00           C  
ATOM    112  CD  PRO A   7       1.870  -7.564  -5.548  1.00  0.00           C  
ATOM    113  HA  PRO A   7       3.675  -7.986  -3.149  1.00  0.00           H  
ATOM    114  HB2 PRO A   7       5.118  -6.965  -5.578  1.00  0.00           H  
ATOM    115  HB3 PRO A   7       4.538  -8.667  -5.175  1.00  0.00           H  
ATOM    116  HG2 PRO A   7       3.163  -6.395  -6.763  1.00  0.00           H  
ATOM    117  HG3 PRO A   7       3.181  -8.031  -7.154  1.00  0.00           H  
ATOM    118  HD2 PRO A   7       1.078  -6.930  -6.022  1.00  0.00           H  
ATOM    119  HD3 PRO A   7       1.609  -8.573  -5.892  1.00  0.00           H  
ATOM    120  N   THR A   8       3.516  -4.780  -3.974  1.00  0.00           N  
ATOM    121  CA  THR A   8       3.976  -3.276  -3.787  1.00  0.00           C  
ATOM    122  C   THR A   8       3.528  -2.679  -2.444  1.00  0.00           C  
ATOM    123  O   THR A   8       4.261  -1.896  -1.691  1.00  0.00           O  
ATOM    124  CB  THR A   8       3.600  -2.453  -4.977  1.00  0.00           C  
ATOM    125  OG1 THR A   8       3.883  -3.090  -6.256  1.00  0.00           O  
ATOM    126  CG2 THR A   8       4.429  -1.105  -4.967  1.00  0.00           C  
ATOM    127  H   THR A   8       2.535  -5.018  -4.333  1.00  0.00           H  
ATOM    128  HA  THR A   8       5.050  -3.505  -3.846  1.00  0.00           H  
ATOM    129  HB  THR A   8       2.516  -2.141  -4.920  1.00  0.00           H  
ATOM    130  HG1 THR A   8       4.297  -2.380  -6.668  1.00  0.00           H  
ATOM    131 HG21 THR A   8       4.594  -0.753  -6.122  1.00  0.00           H  
ATOM    132 HG22 THR A   8       3.727  -0.406  -4.627  1.00  0.00           H  
ATOM    133 HG23 THR A   8       5.426  -1.032  -4.395  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.226  -2.764  -2.295  1.00  0.00           N  
ATOM    135  CA  CYS A   9       1.557  -2.142  -1.248  1.00  0.00           C  
ATOM    136  C   CYS A   9       1.795  -2.840   0.281  1.00  0.00           C  
ATOM    137  O   CYS A   9       1.910  -2.096   1.180  1.00  0.00           O  
ATOM    138  CB  CYS A   9       0.076  -2.040  -1.731  1.00  0.00           C  
ATOM    139  SG  CYS A   9       0.058  -0.750  -3.127  1.00  0.00           S  
ATOM    140  H   CYS A   9       1.849  -3.382  -2.931  1.00  0.00           H  
ATOM    141  HA  CYS A   9       1.792  -1.067  -1.165  1.00  0.00           H  
ATOM    142  HB2 CYS A   9      -0.399  -2.963  -1.882  1.00  0.00           H  
ATOM    143  HB3 CYS A   9      -0.720  -1.650  -1.133  1.00  0.00           H  
ATOM    144  HG  CYS A   9      -0.451   0.181  -2.188  1.00  0.00           H  
ATOM    145  N   ARG A  10       1.853  -4.212   0.395  1.00  0.00           N  
ATOM    146  CA  ARG A  10       2.434  -4.909   1.569  1.00  0.00           C  
ATOM    147  C   ARG A  10       3.871  -4.459   1.849  1.00  0.00           C  
ATOM    148  O   ARG A  10       4.049  -4.034   3.043  1.00  0.00           O  
ATOM    149  CB  ARG A  10       2.128  -6.362   1.410  1.00  0.00           C  
ATOM    150  CG  ARG A  10       2.441  -7.466   2.466  1.00  0.00           C  
ATOM    151  CD  ARG A  10       2.229  -8.771   1.846  1.00  0.00           C  
ATOM    152  NE  ARG A  10       2.768  -9.852   2.652  1.00  0.00           N  
ATOM    153  CZ  ARG A  10       4.061 -10.289   2.477  1.00  0.00           C  
ATOM    154  NH1 ARG A  10       4.756 -10.296   1.308  1.00  0.00           N  
ATOM    155  NH2 ARG A  10       4.470 -11.129   3.412  1.00  0.00           N  
ATOM    156  H   ARG A  10       1.170  -4.594  -0.266  1.00  0.00           H  
ATOM    157  HA  ARG A  10       1.875  -4.469   2.374  1.00  0.00           H  
ATOM    158  HB2 ARG A  10       1.053  -6.511   1.089  1.00  0.00           H  
ATOM    159  HB3 ARG A  10       2.556  -6.661   0.437  1.00  0.00           H  
ATOM    160  HG2 ARG A  10       3.500  -7.372   2.677  1.00  0.00           H  
ATOM    161  HG3 ARG A  10       1.984  -7.287   3.426  1.00  0.00           H  
ATOM    162  HD2 ARG A  10       1.138  -8.883   1.907  1.00  0.00           H  
ATOM    163  HD3 ARG A  10       2.536  -8.635   0.825  1.00  0.00           H  
ATOM    164  HE  ARG A  10       2.222 -10.236   3.558  1.00  0.00           H  
ATOM    165 HH11 ARG A  10       4.287  -9.746   0.600  1.00  0.00           H  
ATOM    166 HH12 ARG A  10       5.638 -10.812   1.421  1.00  0.00           H  
ATOM    167 HH21 ARG A  10       3.818 -11.436   4.153  1.00  0.00           H  
ATOM    168 HH22 ARG A  10       5.336 -11.625   3.211  1.00  0.00           H  
ATOM    169  N   ASN A  11       4.779  -4.305   0.815  1.00  0.00           N  
ATOM    170  CA  ASN A  11       6.049  -3.531   1.014  1.00  0.00           C  
ATOM    171  C   ASN A  11       5.794  -2.196   1.651  1.00  0.00           C  
ATOM    172  O   ASN A  11       6.667  -1.761   2.435  1.00  0.00           O  
ATOM    173  CB  ASN A  11       6.862  -3.544  -0.273  1.00  0.00           C  
ATOM    174  CG  ASN A  11       7.911  -4.609  -0.384  1.00  0.00           C  
ATOM    175  OD1 ASN A  11       9.038  -4.570   0.072  1.00  0.00           O  
ATOM    176  ND2 ASN A  11       7.748  -5.485  -1.467  1.00  0.00           N  
ATOM    177  H   ASN A  11       4.513  -4.735  -0.118  1.00  0.00           H  
ATOM    178  HA  ASN A  11       6.555  -4.239   1.778  1.00  0.00           H  
ATOM    179  HB2 ASN A  11       6.200  -3.541  -1.138  1.00  0.00           H  
ATOM    180  HB3 ASN A  11       7.526  -2.651  -0.391  1.00  0.00           H  
ATOM    181 HD21 ASN A  11       6.925  -5.232  -2.030  1.00  0.00           H  
ATOM    182 HD22 ASN A  11       8.417  -6.256  -1.587  1.00  0.00           H  
ATOM    183  N   ARG A  12       4.708  -1.463   1.264  1.00  0.00           N  
ATOM    184  CA  ARG A  12       4.393  -0.210   2.025  1.00  0.00           C  
ATOM    185  C   ARG A  12       3.911  -0.289   3.399  1.00  0.00           C  
ATOM    186  O   ARG A  12       3.989   0.639   4.141  1.00  0.00           O  
ATOM    187  CB  ARG A  12       3.739   0.807   1.012  1.00  0.00           C  
ATOM    188  CG  ARG A  12       2.170   0.998   0.944  1.00  0.00           C  
ATOM    189  CD  ARG A  12       1.744   2.180   0.154  1.00  0.00           C  
ATOM    190  NE  ARG A  12       1.903   2.003  -1.261  1.00  0.00           N  
ATOM    191  CZ  ARG A  12       2.991   2.395  -1.964  1.00  0.00           C  
ATOM    192  NH1 ARG A  12       3.935   3.237  -1.514  1.00  0.00           N  
ATOM    193  NH2 ARG A  12       3.141   1.930  -3.202  1.00  0.00           N  
ATOM    194  H   ARG A  12       4.325  -1.897   0.449  1.00  0.00           H  
ATOM    195  HA  ARG A  12       5.407   0.362   2.198  1.00  0.00           H  
ATOM    196  HB2 ARG A  12       4.114   1.821   1.283  1.00  0.00           H  
ATOM    197  HB3 ARG A  12       4.188   0.813  -0.019  1.00  0.00           H  
ATOM    198  HG2 ARG A  12       1.616   0.203   0.576  1.00  0.00           H  
ATOM    199  HG3 ARG A  12       1.886   1.353   1.991  1.00  0.00           H  
ATOM    200  HD2 ARG A  12       0.768   2.366   0.331  1.00  0.00           H  
ATOM    201  HD3 ARG A  12       2.311   3.186   0.442  1.00  0.00           H  
ATOM    202  HE  ARG A  12       1.433   1.094  -1.630  1.00  0.00           H  
ATOM    203 HH11 ARG A  12       3.690   3.563  -0.553  1.00  0.00           H  
ATOM    204 HH12 ARG A  12       4.782   3.360  -2.083  1.00  0.00           H  
ATOM    205 HH21 ARG A  12       2.484   1.118  -3.383  1.00  0.00           H  
ATOM    206 HH22 ARG A  12       3.869   2.367  -3.740  1.00  0.00           H  
ATOM    207  N   THR A  13       3.043  -1.432   3.675  1.00  0.00           N  
ATOM    208  CA  THR A  13       2.516  -1.582   4.998  1.00  0.00           C  
ATOM    209  C   THR A  13       3.607  -1.676   6.145  1.00  0.00           C  
ATOM    210  O   THR A  13       3.355  -1.075   7.239  1.00  0.00           O  
ATOM    211  CB  THR A  13       1.387  -2.695   5.070  1.00  0.00           C  
ATOM    212  OG1 THR A  13       0.585  -2.516   3.910  1.00  0.00           O  
ATOM    213  CG2 THR A  13       0.589  -2.529   6.357  1.00  0.00           C  
ATOM    214  H   THR A  13       3.026  -2.359   3.095  1.00  0.00           H  
ATOM    215  HA  THR A  13       2.012  -0.660   5.223  1.00  0.00           H  
ATOM    216  HB  THR A  13       2.078  -3.728   5.073  1.00  0.00           H  
ATOM    217  HG1 THR A  13       1.095  -2.044   3.263  1.00  0.00           H  
ATOM    218 HG21 THR A  13       0.527  -1.427   6.589  1.00  0.00           H  
ATOM    219 HG22 THR A  13      -0.403  -2.676   6.003  1.00  0.00           H  
ATOM    220 HG23 THR A  13       0.781  -3.163   7.400  1.00  0.00           H  
ATOM    221  N   ARG A  14       4.765  -2.442   5.817  1.00  0.00           N  
ATOM    222  CA  ARG A  14       6.045  -2.181   6.650  1.00  0.00           C  
ATOM    223  C   ARG A  14       6.530  -0.744   6.735  1.00  0.00           C  
ATOM    224  O   ARG A  14       7.435  -0.518   7.459  1.00  0.00           O  
ATOM    225  CB  ARG A  14       7.175  -3.199   6.180  1.00  0.00           C  
ATOM    226  CG  ARG A  14       7.003  -4.654   6.582  1.00  0.00           C  
ATOM    227  CD  ARG A  14       6.627  -5.618   5.395  1.00  0.00           C  
ATOM    228  NE  ARG A  14       7.398  -6.861   5.674  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       6.888  -8.041   5.702  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       5.502  -8.263   5.537  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       7.766  -9.092   5.803  1.00  0.00           N  
ATOM    232  H   ARG A  14       4.694  -2.567   4.679  1.00  0.00           H  
ATOM    233  HA  ARG A  14       5.764  -2.223   7.804  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       7.474  -2.905   5.166  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       8.135  -2.919   6.688  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       7.804  -5.046   7.192  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       6.047  -4.539   7.296  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       5.512  -5.789   5.231  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       7.092  -5.273   4.468  1.00  0.00           H  
ATOM    240  HE  ARG A  14       8.405  -6.920   5.659  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       5.064  -7.350   5.242  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       5.077  -9.197   5.390  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       8.755  -8.865   5.644  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       7.389 -10.055   5.999  1.00  0.00           H  
ATOM    245  N   HIS A  15       6.241   0.107   5.600  1.00  0.00           N  
ATOM    246  CA  HIS A  15       6.622   1.626   5.591  1.00  0.00           C  
ATOM    247  C   HIS A  15       5.759   2.262   6.872  1.00  0.00           C  
ATOM    248  O   HIS A  15       6.253   3.217   7.387  1.00  0.00           O  
ATOM    249  CB  HIS A  15       6.522   2.297   4.284  1.00  0.00           C  
ATOM    250  CG  HIS A  15       7.574   1.860   3.179  1.00  0.00           C  
ATOM    251  ND1 HIS A  15       7.657   2.541   1.968  1.00  0.00           N  
ATOM    252  CD2 HIS A  15       8.193   0.640   3.116  1.00  0.00           C  
ATOM    253  CE1 HIS A  15       8.341   1.537   1.187  1.00  0.00           C  
ATOM    254  NE2 HIS A  15       8.610   0.376   1.782  1.00  0.00           N  
ATOM    255  H   HIS A  15       5.284  -0.108   5.360  1.00  0.00           H  
ATOM    256  HA  HIS A  15       7.714   1.686   5.921  1.00  0.00           H  
ATOM    257  HB2 HIS A  15       5.501   2.498   3.881  1.00  0.00           H  
ATOM    258  HB3 HIS A  15       6.763   3.307   4.547  1.00  0.00           H  
ATOM    259  HD1 HIS A  15       7.001   3.215   1.530  1.00  0.00           H  
ATOM    260  HD2 HIS A  15       8.475   0.087   3.975  1.00  0.00           H  
ATOM    261  HE1 HIS A  15       8.403   1.419   0.103  1.00  0.00           H  
ATOM    262  HE2 HIS A  15       9.342  -0.199   1.215  1.00  0.00           H  
ATOM    263  N   LEU A  16       4.570   1.674   7.327  1.00  0.00           N  
ATOM    264  CA  LEU A  16       3.731   2.450   8.357  1.00  0.00           C  
ATOM    265  C   LEU A  16       4.598   2.852   9.700  1.00  0.00           C  
ATOM    266  O   LEU A  16       4.526   4.093  10.135  1.00  0.00           O  
ATOM    267  CB  LEU A  16       2.229   1.802   8.744  1.00  0.00           C  
ATOM    268  CG  LEU A  16       1.468   2.741   9.666  1.00  0.00           C  
ATOM    269  CD1 LEU A  16      -0.056   2.820   9.332  1.00  0.00           C  
ATOM    270  CD2 LEU A  16       1.598   2.241  11.215  1.00  0.00           C  
ATOM    271  H   LEU A  16       4.840   0.760   7.366  1.00  0.00           H  
ATOM    272  HA  LEU A  16       3.497   3.339   7.659  1.00  0.00           H  
ATOM    273  HB2 LEU A  16       1.618   1.788   7.784  1.00  0.00           H  
ATOM    274  HB3 LEU A  16       2.370   0.804   9.192  1.00  0.00           H  
ATOM    275  HG  LEU A  16       1.905   3.829   9.631  1.00  0.00           H  
ATOM    276 HD11 LEU A  16      -0.520   3.535   8.568  1.00  0.00           H  
ATOM    277 HD12 LEU A  16      -0.467   1.756   9.334  1.00  0.00           H  
ATOM    278 HD13 LEU A  16      -0.523   3.011  10.306  1.00  0.00           H  
ATOM    279 HD21 LEU A  16       1.562   3.199  11.810  1.00  0.00           H  
ATOM    280 HD22 LEU A  16       0.751   1.630  11.636  1.00  0.00           H  
ATOM    281 HD23 LEU A  16       2.595   1.602  11.432  1.00  0.00           H  
ATOM    282  N   PRO A  17       5.667   2.077  10.260  1.00  0.00           N  
ATOM    283  CA  PRO A  17       6.613   2.571  11.454  1.00  0.00           C  
ATOM    284  C   PRO A  17       7.202   4.033  11.197  1.00  0.00           C  
ATOM    285  O   PRO A  17       6.814   4.944  11.948  1.00  0.00           O  
ATOM    286  CB  PRO A  17       7.538   1.359  11.721  1.00  0.00           C  
ATOM    287  CG  PRO A  17       7.075   0.151  10.615  1.00  0.00           C  
ATOM    288  CD  PRO A  17       5.714   0.645  10.136  1.00  0.00           C  
ATOM    289  HA  PRO A  17       6.134   2.744  12.497  1.00  0.00           H  
ATOM    290  HB2 PRO A  17       8.635   1.529  11.705  1.00  0.00           H  
ATOM    291  HB3 PRO A  17       7.573   0.902  12.845  1.00  0.00           H  
ATOM    292  HG2 PRO A  17       7.966   0.198   9.882  1.00  0.00           H  
ATOM    293  HG3 PRO A  17       7.002  -0.787  11.276  1.00  0.00           H  
ATOM    294  HD2 PRO A  17       5.761   0.380   9.032  1.00  0.00           H  
ATOM    295  HD3 PRO A  17       4.924   0.061  10.791  1.00  0.00           H  
ATOM    296  N   LEU A  18       7.803   4.189   9.980  1.00  0.00           N  
ATOM    297  CA  LEU A  18       8.274   5.613   9.416  1.00  0.00           C  
ATOM    298  C   LEU A  18       7.115   6.708   9.250  1.00  0.00           C  
ATOM    299  O   LEU A  18       7.288   7.751   9.838  1.00  0.00           O  
ATOM    300  CB  LEU A  18       9.240   5.569   8.146  1.00  0.00           C  
ATOM    301  CG  LEU A  18       8.824   5.076   6.802  1.00  0.00           C  
ATOM    302  CD1 LEU A  18       8.058   6.035   5.787  1.00  0.00           C  
ATOM    303  CD2 LEU A  18      10.069   4.460   6.194  1.00  0.00           C  
ATOM    304  H   LEU A  18       7.486   3.314   9.326  1.00  0.00           H  
ATOM    305  HA  LEU A  18       9.015   5.942  10.128  1.00  0.00           H  
ATOM    306  HB2 LEU A  18       9.553   6.600   8.054  1.00  0.00           H  
ATOM    307  HB3 LEU A  18      10.187   5.007   8.489  1.00  0.00           H  
ATOM    308  HG  LEU A  18       8.138   4.195   6.811  1.00  0.00           H  
ATOM    309 HD11 LEU A  18       8.371   7.113   5.565  1.00  0.00           H  
ATOM    310 HD12 LEU A  18       7.689   5.458   4.894  1.00  0.00           H  
ATOM    311 HD13 LEU A  18       7.064   6.320   6.220  1.00  0.00           H  
ATOM    312 HD21 LEU A  18      10.875   5.325   6.161  1.00  0.00           H  
ATOM    313 HD22 LEU A  18       9.959   3.983   5.240  1.00  0.00           H  
ATOM    314 HD23 LEU A  18      10.362   3.626   6.850  1.00  0.00           H  
ATOM    315  N   GLN A  19       6.017   6.344   8.660  1.00  0.00           N  
ATOM    316  CA  GLN A  19       4.889   7.271   8.482  1.00  0.00           C  
ATOM    317  C   GLN A  19       5.068   8.729   7.771  1.00  0.00           C  
ATOM    318  O   GLN A  19       4.577   9.789   8.329  1.00  0.00           O  
ATOM    319  CB  GLN A  19       3.980   7.435   9.709  1.00  0.00           C  
ATOM    320  CG  GLN A  19       2.612   7.994   9.484  1.00  0.00           C  
ATOM    321  CD  GLN A  19       1.365   7.218  10.353  1.00  0.00           C  
ATOM    322  OE1 GLN A  19       0.223   7.406  10.133  1.00  0.00           O  
ATOM    323  NE2 GLN A  19       1.632   6.282  11.168  1.00  0.00           N  
ATOM    324  H   GLN A  19       6.068   5.408   8.150  1.00  0.00           H  
ATOM    325  HA  GLN A  19       4.275   6.722   7.774  1.00  0.00           H  
ATOM    326  HB2 GLN A  19       3.860   6.400  10.222  1.00  0.00           H  
ATOM    327  HB3 GLN A  19       4.505   7.971  10.514  1.00  0.00           H  
ATOM    328  HG2 GLN A  19       2.404   9.050   9.950  1.00  0.00           H  
ATOM    329  HG3 GLN A  19       2.147   7.945   8.429  1.00  0.00           H  
ATOM    330 HE21 GLN A  19       2.573   5.892  10.989  1.00  0.00           H  
ATOM    331 HE22 GLN A  19       0.887   5.564  11.408  1.00  0.00           H  
ATOM    332  N   PHE A  20       5.756   8.829   6.605  1.00  0.00           N  
ATOM    333  CA  PHE A  20       5.751  10.009   5.790  1.00  0.00           C  
ATOM    334  C   PHE A  20       4.911   9.767   4.430  1.00  0.00           C  
ATOM    335  O   PHE A  20       3.894  10.578   4.072  1.00  0.00           O  
ATOM    336  CB  PHE A  20       7.192  10.714   5.678  1.00  0.00           C  
ATOM    337  CG  PHE A  20       8.467  10.024   5.141  1.00  0.00           C  
ATOM    338  CD1 PHE A  20       8.433   9.745   3.792  1.00  0.00           C  
ATOM    339  CD2 PHE A  20       9.565   9.612   5.923  1.00  0.00           C  
ATOM    340  CE1 PHE A  20       9.398   8.894   3.245  1.00  0.00           C  
ATOM    341  CE2 PHE A  20      10.601   8.830   5.342  1.00  0.00           C  
ATOM    342  CZ  PHE A  20      10.473   8.491   4.006  1.00  0.00           C  
ATOM    343  H   PHE A  20       6.325   8.084   6.184  1.00  0.00           H  
ATOM    344  HA  PHE A  20       5.274  10.951   6.242  1.00  0.00           H  
ATOM    345  HB2 PHE A  20       7.042  11.699   5.230  1.00  0.00           H  
ATOM    346  HB3 PHE A  20       7.359  11.002   6.737  1.00  0.00           H  
ATOM    347  HD1 PHE A  20       7.586   9.852   3.139  1.00  0.00           H  
ATOM    348  HD2 PHE A  20       9.523   9.843   7.043  1.00  0.00           H  
ATOM    349  HE1 PHE A  20       9.312   8.972   2.142  1.00  0.00           H  
ATOM    350  HE2 PHE A  20      11.560   8.482   5.813  1.00  0.00           H  
ATOM    351  HZ  PHE A  20      11.455   8.118   3.685  1.00  0.00           H  
ATOM    352  N   SER A  21       5.193   8.647   3.661  1.00  0.00           N  
ATOM    353  CA  SER A  21       4.354   8.359   2.541  1.00  0.00           C  
ATOM    354  C   SER A  21       3.103   7.487   2.970  1.00  0.00           C  
ATOM    355  O   SER A  21       3.087   6.274   2.805  1.00  0.00           O  
ATOM    356  CB  SER A  21       5.112   7.466   1.425  1.00  0.00           C  
ATOM    357  OG  SER A  21       4.596   7.823   0.137  1.00  0.00           O  
ATOM    358  H   SER A  21       5.923   7.880   4.033  1.00  0.00           H  
ATOM    359  HA  SER A  21       4.156   9.397   2.063  1.00  0.00           H  
ATOM    360  HB2 SER A  21       6.289   7.718   1.321  1.00  0.00           H  
ATOM    361  HB3 SER A  21       5.186   6.358   1.596  1.00  0.00           H  
ATOM    362  HG  SER A  21       4.573   7.018  -0.264  1.00  0.00           H  
ATOM    363  N   ARG A  22       2.190   8.208   3.798  1.00  0.00           N  
ATOM    364  CA  ARG A  22       0.805   7.728   4.205  1.00  0.00           C  
ATOM    365  C   ARG A  22      -0.337   7.939   3.167  1.00  0.00           C  
ATOM    366  O   ARG A  22      -1.329   7.168   3.176  1.00  0.00           O  
ATOM    367  CB  ARG A  22       0.271   8.218   5.687  1.00  0.00           C  
ATOM    368  CG  ARG A  22      -0.014   9.681   6.088  1.00  0.00           C  
ATOM    369  CD  ARG A  22       1.275  10.402   6.489  1.00  0.00           C  
ATOM    370  NE  ARG A  22       1.080  11.725   7.231  1.00  0.00           N  
ATOM    371  CZ  ARG A  22       1.309  12.041   8.574  1.00  0.00           C  
ATOM    372  NH1 ARG A  22       2.155  11.508   9.346  1.00  0.00           N  
ATOM    373  NH2 ARG A  22       0.362  12.856   9.142  1.00  0.00           N  
ATOM    374  H   ARG A  22       2.878   8.823   4.350  1.00  0.00           H  
ATOM    375  HA  ARG A  22       0.833   6.598   4.270  1.00  0.00           H  
ATOM    376  HB2 ARG A  22      -0.602   7.614   5.887  1.00  0.00           H  
ATOM    377  HB3 ARG A  22       1.184   7.850   6.308  1.00  0.00           H  
ATOM    378  HG2 ARG A  22      -0.716  10.328   5.517  1.00  0.00           H  
ATOM    379  HG3 ARG A  22      -0.492   9.495   7.089  1.00  0.00           H  
ATOM    380  HD2 ARG A  22       1.784   9.649   7.110  1.00  0.00           H  
ATOM    381  HD3 ARG A  22       1.873  10.533   5.608  1.00  0.00           H  
ATOM    382  HE  ARG A  22       0.262  12.345   7.063  1.00  0.00           H  
ATOM    383 HH11 ARG A  22       2.591  10.664   8.887  1.00  0.00           H  
ATOM    384 HH12 ARG A  22       2.354  11.846  10.289  1.00  0.00           H  
ATOM    385 HH21 ARG A  22      -0.347  12.921   8.393  1.00  0.00           H  
ATOM    386 HH22 ARG A  22       0.682  13.475   9.952  1.00  0.00           H  
ATOM    387  N   THR A  23      -0.216   8.954   2.344  1.00  0.00           N  
ATOM    388  CA  THR A  23      -1.001   9.185   1.137  1.00  0.00           C  
ATOM    389  C   THR A  23      -0.067   8.507  -0.084  1.00  0.00           C  
ATOM    390  O   THR A  23      -0.615   7.563  -0.603  1.00  0.00           O  
ATOM    391  CB  THR A  23      -1.459  10.702   0.827  1.00  0.00           C  
ATOM    392  OG1 THR A  23      -0.370  11.585   1.144  1.00  0.00           O  
ATOM    393  CG2 THR A  23      -2.751  11.045   1.585  1.00  0.00           C  
ATOM    394  H   THR A  23       0.673   9.391   2.530  1.00  0.00           H  
ATOM    395  HA  THR A  23      -1.855   8.545   1.267  1.00  0.00           H  
ATOM    396  HB  THR A  23      -1.679  10.669  -0.204  1.00  0.00           H  
ATOM    397  HG1 THR A  23       0.267  11.081   1.505  1.00  0.00           H  
ATOM    398 HG21 THR A  23      -3.348  11.864   1.226  1.00  0.00           H  
ATOM    399 HG22 THR A  23      -3.422  10.252   1.238  1.00  0.00           H  
ATOM    400 HG23 THR A  23      -2.729  10.956   2.671  1.00  0.00           H  
ATOM    401  N   GLY A  24       1.082   9.039  -0.587  1.00  0.00           N  
ATOM    402  CA  GLY A  24       1.811   8.587  -1.913  1.00  0.00           C  
ATOM    403  C   GLY A  24       1.336   9.177  -3.255  1.00  0.00           C  
ATOM    404  O   GLY A  24       0.195   8.855  -3.456  1.00  0.00           O  
ATOM    405  H   GLY A  24       1.614   9.449   0.211  1.00  0.00           H  
ATOM    406  HA2 GLY A  24       2.754   8.932  -1.820  1.00  0.00           H  
ATOM    407  HA3 GLY A  24       1.902   7.497  -1.933  1.00  0.00           H  
ATOM    408  N   PRO A  25       2.108   9.886  -4.150  1.00  0.00           N  
ATOM    409  CA  PRO A  25       1.541  10.348  -5.663  1.00  0.00           C  
ATOM    410  C   PRO A  25       1.412   9.137  -6.868  1.00  0.00           C  
ATOM    411  O   PRO A  25       1.057   9.516  -8.015  1.00  0.00           O  
ATOM    412  CB  PRO A  25       2.585  11.368  -5.897  1.00  0.00           C  
ATOM    413  CG  PRO A  25       3.829  11.284  -4.967  1.00  0.00           C  
ATOM    414  CD  PRO A  25       3.441  10.418  -3.807  1.00  0.00           C  
ATOM    415  HA  PRO A  25       0.552  10.696  -5.566  1.00  0.00           H  
ATOM    416  HB2 PRO A  25       2.934  11.557  -6.929  1.00  0.00           H  
ATOM    417  HB3 PRO A  25       2.187  12.283  -5.552  1.00  0.00           H  
ATOM    418  HG2 PRO A  25       4.551  10.516  -5.403  1.00  0.00           H  
ATOM    419  HG3 PRO A  25       4.381  12.194  -4.697  1.00  0.00           H  
ATOM    420  HD2 PRO A  25       4.182   9.554  -3.698  1.00  0.00           H  
ATOM    421  HD3 PRO A  25       3.391  11.022  -2.856  1.00  0.00           H  
ATOM    422  N   LEU A  26       1.640   7.904  -6.532  1.00  0.00           N  
ATOM    423  CA  LEU A  26       1.744   6.700  -7.454  1.00  0.00           C  
ATOM    424  C   LEU A  26       0.318   6.049  -7.731  1.00  0.00           C  
ATOM    425  O   LEU A  26      -0.452   6.288  -8.702  1.00  0.00           O  
ATOM    426  CB  LEU A  26       2.898   5.746  -6.970  1.00  0.00           C  
ATOM    427  CG  LEU A  26       4.372   6.107  -7.364  1.00  0.00           C  
ATOM    428  CD1 LEU A  26       5.240   7.055  -6.465  1.00  0.00           C  
ATOM    429  CD2 LEU A  26       5.168   4.723  -7.668  1.00  0.00           C  
ATOM    430  H   LEU A  26       1.739   7.718  -5.476  1.00  0.00           H  
ATOM    431  HA  LEU A  26       2.205   7.176  -8.321  1.00  0.00           H  
ATOM    432  HB2 LEU A  26       2.728   5.757  -5.923  1.00  0.00           H  
ATOM    433  HB3 LEU A  26       2.981   4.667  -7.226  1.00  0.00           H  
ATOM    434  HG  LEU A  26       4.182   6.538  -8.357  1.00  0.00           H  
ATOM    435 HD11 LEU A  26       5.188   6.890  -5.399  1.00  0.00           H  
ATOM    436 HD12 LEU A  26       4.986   8.111  -6.596  1.00  0.00           H  
ATOM    437 HD13 LEU A  26       6.255   6.885  -6.599  1.00  0.00           H  
ATOM    438 HD21 LEU A  26       6.044   5.138  -8.008  1.00  0.00           H  
ATOM    439 HD22 LEU A  26       4.834   4.089  -8.420  1.00  0.00           H  
ATOM    440 HD23 LEU A  26       5.296   4.154  -6.760  1.00  0.00           H  
ATOM    441  N   CYS A  27      -0.073   5.235  -6.743  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -1.242   4.493  -6.629  1.00  0.00           C  
ATOM    443  C   CYS A  27      -2.121   5.319  -5.557  1.00  0.00           C  
ATOM    444  O   CYS A  27      -1.875   5.699  -4.344  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -1.134   3.033  -6.204  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -0.435   2.679  -4.544  1.00  0.00           S  
ATOM    447  H   CYS A  27       0.343   5.310  -5.871  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -1.767   4.311  -7.675  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -2.162   2.549  -6.350  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -0.374   2.442  -6.766  1.00  0.00           H  
ATOM    451  HG  CYS A  27       0.806   2.190  -4.845  1.00  0.00           H  
ATOM    452  N   PRO A  28      -3.405   5.751  -6.009  1.00  0.00           N  
ATOM    453  CA  PRO A  28      -4.415   6.604  -5.130  1.00  0.00           C  
ATOM    454  C   PRO A  28      -5.265   5.907  -4.079  1.00  0.00           C  
ATOM    455  O   PRO A  28      -6.456   5.575  -4.117  1.00  0.00           O  
ATOM    456  CB  PRO A  28      -5.302   7.369  -6.033  1.00  0.00           C  
ATOM    457  CG  PRO A  28      -5.378   6.500  -7.397  1.00  0.00           C  
ATOM    458  CD  PRO A  28      -3.963   5.724  -7.499  1.00  0.00           C  
ATOM    459  HA  PRO A  28      -3.599   7.262  -4.731  1.00  0.00           H  
ATOM    460  HB2 PRO A  28      -6.263   7.729  -5.638  1.00  0.00           H  
ATOM    461  HB3 PRO A  28      -4.668   8.286  -6.379  1.00  0.00           H  
ATOM    462  HG2 PRO A  28      -6.172   5.675  -7.307  1.00  0.00           H  
ATOM    463  HG3 PRO A  28      -5.572   6.876  -8.405  1.00  0.00           H  
ATOM    464  HD2 PRO A  28      -4.213   4.754  -7.810  1.00  0.00           H  
ATOM    465  HD3 PRO A  28      -3.216   6.140  -8.162  1.00  0.00           H  
ATOM    466  N   ALA A  29      -4.521   5.609  -2.935  1.00  0.00           N  
ATOM    467  CA  ALA A  29      -4.874   4.609  -1.884  1.00  0.00           C  
ATOM    468  C   ALA A  29      -5.098   3.102  -2.391  1.00  0.00           C  
ATOM    469  O   ALA A  29      -6.306   2.691  -2.565  1.00  0.00           O  
ATOM    470  CB  ALA A  29      -6.061   4.928  -1.198  1.00  0.00           C  
ATOM    471  H   ALA A  29      -3.613   5.958  -2.944  1.00  0.00           H  
ATOM    472  HA  ALA A  29      -3.965   4.536  -1.420  1.00  0.00           H  
ATOM    473  HB1 ALA A  29      -7.030   5.069  -1.895  1.00  0.00           H  
ATOM    474  HB2 ALA A  29      -6.062   4.366  -0.248  1.00  0.00           H  
ATOM    475  HB3 ALA A  29      -5.894   5.762  -0.635  1.00  0.00           H  
ATOM    476  N   CYS A  30      -3.997   2.369  -2.731  1.00  0.00           N  
ATOM    477  CA  CYS A  30      -3.895   0.917  -3.010  1.00  0.00           C  
ATOM    478  C   CYS A  30      -3.419   0.054  -1.894  1.00  0.00           C  
ATOM    479  O   CYS A  30      -3.279  -1.167  -2.185  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -3.066   0.891  -4.321  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -2.923  -0.428  -5.367  1.00  0.00           S  
ATOM    482  H   CYS A  30      -3.236   3.053  -2.767  1.00  0.00           H  
ATOM    483  HA  CYS A  30      -4.835   0.503  -3.270  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -3.196   1.847  -4.826  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -2.027   0.905  -4.044  1.00  0.00           H  
ATOM    486  HG  CYS A  30      -3.596   0.260  -6.422  1.00  0.00           H  
ATOM    487  N   MET A  31      -3.139   0.568  -0.590  1.00  0.00           N  
ATOM    488  CA  MET A  31      -2.867  -0.317   0.683  1.00  0.00           C  
ATOM    489  C   MET A  31      -4.189  -0.923   1.205  1.00  0.00           C  
ATOM    490  O   MET A  31      -4.058  -2.041   1.667  1.00  0.00           O  
ATOM    491  CB  MET A  31      -2.125   0.486   1.745  1.00  0.00           C  
ATOM    492  CG  MET A  31      -1.478  -0.328   2.861  1.00  0.00           C  
ATOM    493  SD  MET A  31      -2.018   0.494   4.502  1.00  0.00           S  
ATOM    494  CE  MET A  31      -3.797   1.040   4.639  1.00  0.00           C  
ATOM    495  H   MET A  31      -3.488   1.511  -0.591  1.00  0.00           H  
ATOM    496  HA  MET A  31      -2.210  -1.203   0.305  1.00  0.00           H  
ATOM    497  HB2 MET A  31      -1.374   1.128   1.296  1.00  0.00           H  
ATOM    498  HB3 MET A  31      -2.740   1.334   2.077  1.00  0.00           H  
ATOM    499  HG2 MET A  31      -1.945  -1.424   2.847  1.00  0.00           H  
ATOM    500  HG3 MET A  31      -0.383  -0.538   2.633  1.00  0.00           H  
ATOM    501  HE1 MET A  31      -4.559   0.310   4.338  1.00  0.00           H  
ATOM    502  HE2 MET A  31      -4.001   1.078   5.676  1.00  0.00           H  
ATOM    503  HE3 MET A  31      -3.874   2.008   4.167  1.00  0.00           H  
ATOM    504  N   LYS A  32      -5.346  -0.263   1.334  1.00  0.00           N  
ATOM    505  CA  LYS A  32      -6.632  -0.990   1.805  1.00  0.00           C  
ATOM    506  C   LYS A  32      -7.276  -2.118   0.936  1.00  0.00           C  
ATOM    507  O   LYS A  32      -7.888  -3.086   1.513  1.00  0.00           O  
ATOM    508  CB  LYS A  32      -7.693   0.069   2.111  1.00  0.00           C  
ATOM    509  CG  LYS A  32      -8.069   1.085   1.055  1.00  0.00           C  
ATOM    510  CD  LYS A  32      -8.889   2.362   1.582  1.00  0.00           C  
ATOM    511  CE  LYS A  32      -9.188   3.382   0.551  1.00  0.00           C  
ATOM    512  NZ  LYS A  32     -10.277   4.253   0.871  1.00  0.00           N  
ATOM    513  H   LYS A  32      -5.489   0.553   0.761  1.00  0.00           H  
ATOM    514  HA  LYS A  32      -6.546  -1.379   2.834  1.00  0.00           H  
ATOM    515  HB2 LYS A  32      -8.601  -0.378   2.451  1.00  0.00           H  
ATOM    516  HB3 LYS A  32      -7.311   0.624   3.023  1.00  0.00           H  
ATOM    517  HG2 LYS A  32      -7.208   1.442   0.487  1.00  0.00           H  
ATOM    518  HG3 LYS A  32      -8.699   0.550   0.312  1.00  0.00           H  
ATOM    519  HD2 LYS A  32      -9.639   2.054   2.313  1.00  0.00           H  
ATOM    520  HD3 LYS A  32      -8.185   2.901   2.313  1.00  0.00           H  
ATOM    521  HE2 LYS A  32      -8.306   3.965   0.438  1.00  0.00           H  
ATOM    522  HE3 LYS A  32      -9.343   3.033  -0.533  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32     -10.306   4.793   0.026  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32     -11.141   3.673   1.035  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32     -10.203   4.834   1.757  1.00  0.00           H  
ATOM    526  N   ALA A  33      -7.101  -1.986  -0.370  1.00  0.00           N  
ATOM    527  CA  ALA A  33      -7.373  -3.168  -1.233  1.00  0.00           C  
ATOM    528  C   ALA A  33      -6.545  -4.443  -1.027  1.00  0.00           C  
ATOM    529  O   ALA A  33      -7.043  -5.581  -1.239  1.00  0.00           O  
ATOM    530  CB  ALA A  33      -7.538  -2.964  -2.745  1.00  0.00           C  
ATOM    531  H   ALA A  33      -7.293  -1.189  -0.904  1.00  0.00           H  
ATOM    532  HA  ALA A  33      -8.288  -3.555  -0.910  1.00  0.00           H  
ATOM    533  HB1 ALA A  33      -8.169  -2.050  -2.791  1.00  0.00           H  
ATOM    534  HB2 ALA A  33      -6.557  -2.733  -3.173  1.00  0.00           H  
ATOM    535  HB3 ALA A  33      -7.891  -3.950  -3.201  1.00  0.00           H  
ATOM    536  N   THR A  34      -5.291  -4.268  -0.640  1.00  0.00           N  
ATOM    537  CA  THR A  34      -4.295  -5.371  -0.067  1.00  0.00           C  
ATOM    538  C   THR A  34      -4.919  -6.193   1.199  1.00  0.00           C  
ATOM    539  O   THR A  34      -4.860  -7.390   1.353  1.00  0.00           O  
ATOM    540  CB  THR A  34      -2.992  -4.866   0.303  1.00  0.00           C  
ATOM    541  OG1 THR A  34      -2.681  -3.754  -0.521  1.00  0.00           O  
ATOM    542  CG2 THR A  34      -1.690  -5.740   0.436  1.00  0.00           C  
ATOM    543  H   THR A  34      -4.914  -3.542  -1.162  1.00  0.00           H  
ATOM    544  HA  THR A  34      -4.141  -6.008  -0.987  1.00  0.00           H  
ATOM    545  HB  THR A  34      -3.121  -4.534   1.369  1.00  0.00           H  
ATOM    546  HG1 THR A  34      -2.709  -4.048  -1.487  1.00  0.00           H  
ATOM    547 HG21 THR A  34      -1.534  -6.547  -0.192  1.00  0.00           H  
ATOM    548 HG22 THR A  34      -0.846  -5.118   0.194  1.00  0.00           H  
ATOM    549 HG23 THR A  34      -1.519  -6.086   1.449  1.00  0.00           H  
ATOM    550  N   LEU A  35      -5.438  -5.313   2.145  1.00  0.00           N  
ATOM    551  CA  LEU A  35      -6.208  -5.574   3.330  1.00  0.00           C  
ATOM    552  C   LEU A  35      -7.416  -6.538   3.095  1.00  0.00           C  
ATOM    553  O   LEU A  35      -7.545  -7.468   3.905  1.00  0.00           O  
ATOM    554  CB  LEU A  35      -6.515  -4.141   4.057  1.00  0.00           C  
ATOM    555  CG  LEU A  35      -5.808  -4.060   5.427  1.00  0.00           C  
ATOM    556  CD1 LEU A  35      -4.361  -3.740   5.391  1.00  0.00           C  
ATOM    557  CD2 LEU A  35      -6.546  -3.343   6.471  1.00  0.00           C  
ATOM    558  H   LEU A  35      -5.331  -4.308   1.824  1.00  0.00           H  
ATOM    559  HA  LEU A  35      -5.616  -6.211   4.043  1.00  0.00           H  
ATOM    560  HB2 LEU A  35      -6.320  -3.333   3.327  1.00  0.00           H  
ATOM    561  HB3 LEU A  35      -7.659  -4.294   4.091  1.00  0.00           H  
ATOM    562  HG  LEU A  35      -5.785  -5.153   5.765  1.00  0.00           H  
ATOM    563 HD11 LEU A  35      -4.007  -2.745   5.550  1.00  0.00           H  
ATOM    564 HD12 LEU A  35      -3.987  -4.178   4.370  1.00  0.00           H  
ATOM    565 HD13 LEU A  35      -3.631  -4.332   6.111  1.00  0.00           H  
ATOM    566 HD21 LEU A  35      -7.684  -3.605   6.542  1.00  0.00           H  
ATOM    567 HD22 LEU A  35      -6.119  -3.638   7.438  1.00  0.00           H  
ATOM    568 HD23 LEU A  35      -6.452  -2.254   6.180  1.00  0.00           H  
ATOM    569  N   GLN A  36      -8.341  -6.450   2.065  1.00  0.00           N  
ATOM    570  CA  GLN A  36      -9.461  -7.445   1.973  1.00  0.00           C  
ATOM    571  C   GLN A  36      -8.739  -8.902   1.594  1.00  0.00           C  
ATOM    572  O   GLN A  36      -8.783  -9.708   2.572  1.00  0.00           O  
ATOM    573  CB  GLN A  36     -10.575  -6.932   1.022  1.00  0.00           C  
ATOM    574  CG  GLN A  36     -11.693  -5.943   1.778  1.00  0.00           C  
ATOM    575  CD  GLN A  36     -12.617  -5.304   0.688  1.00  0.00           C  
ATOM    576  OE1 GLN A  36     -12.172  -4.356  -0.012  1.00  0.00           O  
ATOM    577  NE2 GLN A  36     -13.900  -5.767   0.423  1.00  0.00           N  
ATOM    578  H   GLN A  36      -8.142  -5.794   1.273  1.00  0.00           H  
ATOM    579  HA  GLN A  36      -9.916  -7.656   3.016  1.00  0.00           H  
ATOM    580  HB2 GLN A  36     -10.186  -6.392   0.082  1.00  0.00           H  
ATOM    581  HB3 GLN A  36     -11.165  -7.822   0.756  1.00  0.00           H  
ATOM    582  HG2 GLN A  36     -12.169  -6.582   2.565  1.00  0.00           H  
ATOM    583  HG3 GLN A  36     -11.052  -5.213   2.307  1.00  0.00           H  
ATOM    584 HE21 GLN A  36     -14.353  -6.666   0.981  1.00  0.00           H  
ATOM    585 HE22 GLN A  36     -14.185  -5.597  -0.577  1.00  0.00           H  
ATOM    586  N   PRO A  37      -8.028  -9.171   0.470  1.00  0.00           N  
ATOM    587  CA  PRO A  37      -7.229 -10.424   0.157  1.00  0.00           C  
ATOM    588  C   PRO A  37      -6.140 -10.983   1.234  1.00  0.00           C  
ATOM    589  O   PRO A  37      -6.142 -12.244   1.262  1.00  0.00           O  
ATOM    590  CB  PRO A  37      -6.300 -10.138  -1.210  1.00  0.00           C  
ATOM    591  CG  PRO A  37      -6.541  -8.687  -1.576  1.00  0.00           C  
ATOM    592  CD  PRO A  37      -7.526  -8.091  -0.481  1.00  0.00           C  
ATOM    593  HA  PRO A  37      -7.912 -11.367  -0.177  1.00  0.00           H  
ATOM    594  HB2 PRO A  37      -5.270 -10.330  -1.245  1.00  0.00           H  
ATOM    595  HB3 PRO A  37      -6.801 -10.613  -2.067  1.00  0.00           H  
ATOM    596  HG2 PRO A  37      -5.634  -8.105  -1.662  1.00  0.00           H  
ATOM    597  HG3 PRO A  37      -7.002  -8.480  -2.542  1.00  0.00           H  
ATOM    598  HD2 PRO A  37      -6.906  -7.432   0.127  1.00  0.00           H  
ATOM    599  HD3 PRO A  37      -8.361  -7.487  -0.807  1.00  0.00           H  
ATOM    600  N   GLU A  38      -5.346 -10.264   1.926  1.00  0.00           N  
ATOM    601  CA  GLU A  38      -4.398 -10.994   2.974  1.00  0.00           C  
ATOM    602  C   GLU A  38      -5.170 -11.684   4.053  1.00  0.00           C  
ATOM    603  O   GLU A  38      -5.656 -11.075   5.001  1.00  0.00           O  
ATOM    604  CB  GLU A  38      -3.195  -9.960   3.423  1.00  0.00           C  
ATOM    605  CG  GLU A  38      -3.457  -8.753   4.290  1.00  0.00           C  
ATOM    606  CD  GLU A  38      -2.132  -7.874   4.160  1.00  0.00           C  
ATOM    607  OE1 GLU A  38      -0.996  -8.414   4.352  1.00  0.00           O  
ATOM    608  OE2 GLU A  38      -2.412  -6.636   3.955  1.00  0.00           O  
ATOM    609  OXT GLU A  38      -5.110 -12.926   4.055  1.00  0.00           O  
ATOM    610  H   GLU A  38      -5.636  -9.303   1.841  1.00  0.00           H  
ATOM    611  HA  GLU A  38      -3.964 -11.873   2.500  1.00  0.00           H  
ATOM    612  HB2 GLU A  38      -2.236 -10.401   3.568  1.00  0.00           H  
ATOM    613  HB3 GLU A  38      -3.049  -9.415   2.542  1.00  0.00           H  
ATOM    614  HG2 GLU A  38      -4.206  -8.256   3.755  1.00  0.00           H  
ATOM    615  HG3 GLU A  38      -3.457  -8.923   5.420  1.00  0.00           H  
TER     616      GLU A  38                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   TRP A   1      -4.267  -1.578 -11.112  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -4.241  -1.496  -9.624  1.00  0.00           C  
ATOM      3  C   TRP A   1      -3.892  -2.916  -9.006  1.00  0.00           C  
ATOM      4  O   TRP A   1      -3.355  -3.075  -7.890  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -5.309  -0.673  -8.879  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -6.944  -0.902  -9.237  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -7.659  -0.678 -10.567  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -8.045  -0.819  -8.412  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -8.925  -0.324 -10.395  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -9.232  -0.465  -9.041  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -8.028  -0.923  -6.997  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1     -10.428  -0.341  -8.244  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -9.209  -0.727  -6.276  1.00  0.00           C  
ATOM     14  CH2 TRP A   1     -10.382  -0.518  -6.876  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -4.075  -0.793 -11.742  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -3.560  -2.230 -11.478  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -5.186  -1.971 -11.458  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -3.178  -1.159  -9.349  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -5.035  -0.899  -7.764  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -4.984   0.383  -9.170  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -6.989  -0.367 -11.327  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -9.573  -0.368 -11.162  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -7.176  -1.060  -6.331  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1     -11.367  -0.196  -8.728  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -9.312  -0.486  -5.213  1.00  0.00           H  
ATOM     26  HH2 TRP A   1     -11.231  -0.058  -6.440  1.00  0.00           H  
ATOM     27  N   LEU A   2      -3.955  -3.968  -9.842  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -3.946  -5.287  -9.332  1.00  0.00           C  
ATOM     29  C   LEU A   2      -2.523  -6.020  -8.969  1.00  0.00           C  
ATOM     30  O   LEU A   2      -2.554  -6.864  -8.057  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -4.725  -6.241 -10.313  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -6.226  -6.226 -10.287  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -6.904  -5.896 -11.722  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -6.961  -7.519  -9.783  1.00  0.00           C  
ATOM     35  H   LEU A   2      -3.851  -3.910 -10.824  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -4.568  -5.301  -8.394  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -4.463  -6.205 -11.382  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -4.478  -7.284 -10.121  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -6.519  -5.487  -9.520  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -6.100  -5.585 -12.432  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -7.441  -4.962 -11.741  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -7.291  -6.824 -12.188  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -6.719  -8.586 -10.373  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -8.156  -7.400  -9.759  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -6.681  -7.866  -8.766  1.00  0.00           H  
ATOM     46  N   ILE A   3      -1.625  -5.861  -9.938  1.00  0.00           N  
ATOM     47  CA  ILE A   3      -0.211  -6.158  -9.746  1.00  0.00           C  
ATOM     48  C   ILE A   3       0.467  -5.163  -8.524  1.00  0.00           C  
ATOM     49  O   ILE A   3       1.472  -5.492  -7.907  1.00  0.00           O  
ATOM     50  CB  ILE A   3       0.491  -6.245 -11.183  1.00  0.00           C  
ATOM     51  CG1 ILE A   3       1.910  -6.915 -11.071  1.00  0.00           C  
ATOM     52  CG2 ILE A   3       0.644  -4.841 -11.667  1.00  0.00           C  
ATOM     53  CD1 ILE A   3       1.864  -8.387 -11.019  1.00  0.00           C  
ATOM     54  H   ILE A   3      -2.038  -5.391 -10.633  1.00  0.00           H  
ATOM     55  HA  ILE A   3      -0.239  -7.144  -9.290  1.00  0.00           H  
ATOM     56  HB  ILE A   3      -0.255  -6.750 -11.784  1.00  0.00           H  
ATOM     57 HG12 ILE A   3       2.571  -6.540 -11.897  1.00  0.00           H  
ATOM     58 HG13 ILE A   3       2.465  -6.539 -10.208  1.00  0.00           H  
ATOM     59 HG21 ILE A   3      -0.381  -4.439 -11.898  1.00  0.00           H  
ATOM     60 HG22 ILE A   3       1.260  -4.053 -11.112  1.00  0.00           H  
ATOM     61 HG23 ILE A   3       1.190  -4.888 -12.640  1.00  0.00           H  
ATOM     62 HD11 ILE A   3       2.935  -8.617 -10.931  1.00  0.00           H  
ATOM     63 HD12 ILE A   3       1.405  -8.812 -10.097  1.00  0.00           H  
ATOM     64 HD13 ILE A   3       1.474  -8.894 -11.926  1.00  0.00           H  
ATOM     65  N   CYS A   4      -0.168  -4.012  -8.473  1.00  0.00           N  
ATOM     66  CA  CYS A   4       0.263  -3.080  -7.403  1.00  0.00           C  
ATOM     67  C   CYS A   4      -0.098  -3.522  -5.956  1.00  0.00           C  
ATOM     68  O   CYS A   4       0.845  -3.719  -5.197  1.00  0.00           O  
ATOM     69  CB  CYS A   4      -0.494  -1.775  -7.555  1.00  0.00           C  
ATOM     70  SG  CYS A   4       0.475  -0.406  -6.767  1.00  0.00           S  
ATOM     71  H   CYS A   4      -1.022  -3.900  -9.070  1.00  0.00           H  
ATOM     72  HA  CYS A   4       1.349  -2.956  -7.454  1.00  0.00           H  
ATOM     73  HB2 CYS A   4      -0.435  -1.444  -8.706  1.00  0.00           H  
ATOM     74  HB3 CYS A   4      -1.564  -1.651  -7.140  1.00  0.00           H  
ATOM     75  HG  CYS A   4       1.342  -0.668  -7.781  1.00  0.00           H  
ATOM     76  N   GLU A   5      -1.328  -3.770  -5.717  1.00  0.00           N  
ATOM     77  CA  GLU A   5      -1.925  -4.112  -4.358  1.00  0.00           C  
ATOM     78  C   GLU A   5      -1.235  -5.324  -3.687  1.00  0.00           C  
ATOM     79  O   GLU A   5      -0.720  -5.094  -2.505  1.00  0.00           O  
ATOM     80  CB  GLU A   5      -3.464  -4.274  -4.394  1.00  0.00           C  
ATOM     81  CG  GLU A   5      -3.951  -5.308  -5.426  1.00  0.00           C  
ATOM     82  CD  GLU A   5      -5.563  -4.991  -5.581  1.00  0.00           C  
ATOM     83  OE1 GLU A   5      -5.872  -4.056  -6.355  1.00  0.00           O  
ATOM     84  OE2 GLU A   5      -6.363  -5.719  -5.169  1.00  0.00           O  
ATOM     85  H   GLU A   5      -1.963  -3.369  -6.396  1.00  0.00           H  
ATOM     86  HA  GLU A   5      -1.676  -3.321  -3.595  1.00  0.00           H  
ATOM     87  HB2 GLU A   5      -3.865  -4.445  -3.317  1.00  0.00           H  
ATOM     88  HB3 GLU A   5      -3.979  -3.347  -4.526  1.00  0.00           H  
ATOM     89  HG2 GLU A   5      -3.639  -5.184  -6.481  1.00  0.00           H  
ATOM     90  HG3 GLU A   5      -3.732  -6.377  -5.215  1.00  0.00           H  
ATOM     91  N   GLU A   6      -1.056  -6.585  -4.293  1.00  0.00           N  
ATOM     92  CA  GLU A   6      -0.369  -7.815  -3.593  1.00  0.00           C  
ATOM     93  C   GLU A   6       1.122  -7.624  -3.267  1.00  0.00           C  
ATOM     94  O   GLU A   6       1.443  -7.458  -2.120  1.00  0.00           O  
ATOM     95  CB  GLU A   6      -0.861  -9.169  -4.189  1.00  0.00           C  
ATOM     96  CG  GLU A   6      -0.875 -10.588  -3.487  1.00  0.00           C  
ATOM     97  CD  GLU A   6      -1.213 -10.597  -2.021  1.00  0.00           C  
ATOM     98  OE1 GLU A   6      -1.015  -9.644  -1.176  1.00  0.00           O  
ATOM     99  OE2 GLU A   6      -1.929 -11.484  -1.650  1.00  0.00           O  
ATOM    100  H   GLU A   6      -1.403  -6.614  -5.289  1.00  0.00           H  
ATOM    101  HA  GLU A   6      -1.066  -7.724  -2.743  1.00  0.00           H  
ATOM    102  HB2 GLU A   6      -1.997  -8.932  -4.313  1.00  0.00           H  
ATOM    103  HB3 GLU A   6      -0.449  -9.325  -5.205  1.00  0.00           H  
ATOM    104  HG2 GLU A   6      -1.696 -11.244  -3.954  1.00  0.00           H  
ATOM    105  HG3 GLU A   6      -0.023 -11.261  -3.796  1.00  0.00           H  
ATOM    106  N   PRO A   7       2.141  -7.284  -4.266  1.00  0.00           N  
ATOM    107  CA  PRO A   7       3.595  -7.164  -3.856  1.00  0.00           C  
ATOM    108  C   PRO A   7       4.023  -5.856  -3.283  1.00  0.00           C  
ATOM    109  O   PRO A   7       4.854  -5.809  -2.381  1.00  0.00           O  
ATOM    110  CB  PRO A   7       4.332  -7.586  -5.216  1.00  0.00           C  
ATOM    111  CG  PRO A   7       3.283  -7.336  -6.356  1.00  0.00           C  
ATOM    112  CD  PRO A   7       1.932  -7.643  -5.719  1.00  0.00           C  
ATOM    113  HA  PRO A   7       3.916  -7.894  -3.098  1.00  0.00           H  
ATOM    114  HB2 PRO A   7       5.199  -6.923  -5.288  1.00  0.00           H  
ATOM    115  HB3 PRO A   7       4.718  -8.615  -5.237  1.00  0.00           H  
ATOM    116  HG2 PRO A   7       3.468  -6.330  -6.572  1.00  0.00           H  
ATOM    117  HG3 PRO A   7       3.508  -7.988  -7.223  1.00  0.00           H  
ATOM    118  HD2 PRO A   7       0.991  -7.253  -6.125  1.00  0.00           H  
ATOM    119  HD3 PRO A   7       1.773  -8.700  -5.519  1.00  0.00           H  
ATOM    120  N   THR A   8       3.577  -4.755  -3.902  1.00  0.00           N  
ATOM    121  CA  THR A   8       3.988  -3.325  -3.785  1.00  0.00           C  
ATOM    122  C   THR A   8       3.516  -2.601  -2.457  1.00  0.00           C  
ATOM    123  O   THR A   8       4.141  -1.902  -1.714  1.00  0.00           O  
ATOM    124  CB  THR A   8       3.660  -2.416  -5.048  1.00  0.00           C  
ATOM    125  OG1 THR A   8       3.932  -3.135  -6.203  1.00  0.00           O  
ATOM    126  CG2 THR A   8       4.426  -1.046  -4.895  1.00  0.00           C  
ATOM    127  H   THR A   8       2.672  -4.932  -4.472  1.00  0.00           H  
ATOM    128  HA  THR A   8       5.103  -3.207  -3.599  1.00  0.00           H  
ATOM    129  HB  THR A   8       2.566  -2.199  -5.157  1.00  0.00           H  
ATOM    130  HG1 THR A   8       4.763  -2.893  -6.491  1.00  0.00           H  
ATOM    131 HG21 THR A   8       5.024  -0.727  -5.902  1.00  0.00           H  
ATOM    132 HG22 THR A   8       3.989  -0.256  -4.386  1.00  0.00           H  
ATOM    133 HG23 THR A   8       5.329  -1.171  -4.167  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.186  -2.787  -2.322  1.00  0.00           N  
ATOM    135  CA  CYS A   9       1.418  -2.228  -1.157  1.00  0.00           C  
ATOM    136  C   CYS A   9       1.790  -2.867   0.180  1.00  0.00           C  
ATOM    137  O   CYS A   9       1.847  -2.117   1.225  1.00  0.00           O  
ATOM    138  CB  CYS A   9       0.025  -2.095  -1.767  1.00  0.00           C  
ATOM    139  SG  CYS A   9       0.045  -0.826  -3.039  1.00  0.00           S  
ATOM    140  H   CYS A   9       1.933  -3.465  -2.964  1.00  0.00           H  
ATOM    141  HA  CYS A   9       1.894  -1.233  -1.122  1.00  0.00           H  
ATOM    142  HB2 CYS A   9      -0.286  -2.974  -2.210  1.00  0.00           H  
ATOM    143  HB3 CYS A   9      -0.594  -1.803  -0.914  1.00  0.00           H  
ATOM    144  HG  CYS A   9      -0.097   0.290  -2.217  1.00  0.00           H  
ATOM    145  N   ARG A  10       1.813  -4.167   0.350  1.00  0.00           N  
ATOM    146  CA  ARG A  10       2.320  -4.933   1.700  1.00  0.00           C  
ATOM    147  C   ARG A  10       3.840  -4.468   1.890  1.00  0.00           C  
ATOM    148  O   ARG A  10       4.041  -4.022   2.989  1.00  0.00           O  
ATOM    149  CB  ARG A  10       2.112  -6.410   1.331  1.00  0.00           C  
ATOM    150  CG  ARG A  10       2.629  -7.413   2.378  1.00  0.00           C  
ATOM    151  CD  ARG A  10       2.204  -8.814   1.784  1.00  0.00           C  
ATOM    152  NE  ARG A  10       2.807  -9.838   2.610  1.00  0.00           N  
ATOM    153  CZ  ARG A  10       3.979 -10.369   2.430  1.00  0.00           C  
ATOM    154  NH1 ARG A  10       4.778 -10.258   1.268  1.00  0.00           N  
ATOM    155  NH2 ARG A  10       4.411 -11.080   3.396  1.00  0.00           N  
ATOM    156  H   ARG A  10       1.251  -4.689  -0.318  1.00  0.00           H  
ATOM    157  HA  ARG A  10       1.649  -4.693   2.507  1.00  0.00           H  
ATOM    158  HB2 ARG A  10       1.042  -6.537   1.148  1.00  0.00           H  
ATOM    159  HB3 ARG A  10       2.797  -6.601   0.469  1.00  0.00           H  
ATOM    160  HG2 ARG A  10       3.690  -7.301   2.460  1.00  0.00           H  
ATOM    161  HG3 ARG A  10       2.096  -7.304   3.350  1.00  0.00           H  
ATOM    162  HD2 ARG A  10       1.072  -8.992   1.727  1.00  0.00           H  
ATOM    163  HD3 ARG A  10       2.572  -9.073   0.750  1.00  0.00           H  
ATOM    164  HE  ARG A  10       2.456  -9.865   3.669  1.00  0.00           H  
ATOM    165 HH11 ARG A  10       4.350  -9.921   0.417  1.00  0.00           H  
ATOM    166 HH12 ARG A  10       5.690 -10.712   1.125  1.00  0.00           H  
ATOM    167 HH21 ARG A  10       3.828 -11.150   4.249  1.00  0.00           H  
ATOM    168 HH22 ARG A  10       5.334 -11.480   3.184  1.00  0.00           H  
ATOM    169  N   ASN A  11       4.809  -4.324   0.836  1.00  0.00           N  
ATOM    170  CA  ASN A  11       6.075  -3.660   0.983  1.00  0.00           C  
ATOM    171  C   ASN A  11       5.817  -2.217   1.530  1.00  0.00           C  
ATOM    172  O   ASN A  11       6.598  -1.862   2.319  1.00  0.00           O  
ATOM    173  CB  ASN A  11       6.953  -3.507  -0.248  1.00  0.00           C  
ATOM    174  CG  ASN A  11       7.934  -4.707  -0.425  1.00  0.00           C  
ATOM    175  OD1 ASN A  11       9.076  -4.563   0.045  1.00  0.00           O  
ATOM    176  ND2 ASN A  11       7.740  -5.458  -1.439  1.00  0.00           N  
ATOM    177  H   ASN A  11       4.587  -4.608  -0.161  1.00  0.00           H  
ATOM    178  HA  ASN A  11       6.707  -4.177   1.862  1.00  0.00           H  
ATOM    179  HB2 ASN A  11       6.330  -3.398  -1.090  1.00  0.00           H  
ATOM    180  HB3 ASN A  11       7.386  -2.558  -0.193  1.00  0.00           H  
ATOM    181 HD21 ASN A  11       7.161  -5.107  -2.198  1.00  0.00           H  
ATOM    182 HD22 ASN A  11       8.573  -5.980  -1.717  1.00  0.00           H  
ATOM    183  N   ARG A  12       4.775  -1.486   1.249  1.00  0.00           N  
ATOM    184  CA  ARG A  12       4.376  -0.207   1.906  1.00  0.00           C  
ATOM    185  C   ARG A  12       3.824  -0.419   3.356  1.00  0.00           C  
ATOM    186  O   ARG A  12       3.994   0.601   4.159  1.00  0.00           O  
ATOM    187  CB  ARG A  12       3.662   0.757   1.050  1.00  0.00           C  
ATOM    188  CG  ARG A  12       2.172   0.958   0.968  1.00  0.00           C  
ATOM    189  CD  ARG A  12       1.812   2.202   0.120  1.00  0.00           C  
ATOM    190  NE  ARG A  12       1.968   2.033  -1.356  1.00  0.00           N  
ATOM    191  CZ  ARG A  12       3.011   2.458  -2.016  1.00  0.00           C  
ATOM    192  NH1 ARG A  12       3.898   3.284  -1.503  1.00  0.00           N  
ATOM    193  NH2 ARG A  12       3.195   1.956  -3.182  1.00  0.00           N  
ATOM    194  H   ARG A  12       3.962  -2.013   0.922  1.00  0.00           H  
ATOM    195  HA  ARG A  12       5.421   0.276   2.106  1.00  0.00           H  
ATOM    196  HB2 ARG A  12       4.106   1.859   1.462  1.00  0.00           H  
ATOM    197  HB3 ARG A  12       4.027   0.492   0.023  1.00  0.00           H  
ATOM    198  HG2 ARG A  12       1.707   0.146   0.605  1.00  0.00           H  
ATOM    199  HG3 ARG A  12       1.688   0.953   2.004  1.00  0.00           H  
ATOM    200  HD2 ARG A  12       0.801   2.219   0.171  1.00  0.00           H  
ATOM    201  HD3 ARG A  12       2.052   3.171   0.634  1.00  0.00           H  
ATOM    202  HE  ARG A  12       1.426   1.223  -1.820  1.00  0.00           H  
ATOM    203 HH11 ARG A  12       4.061   3.410  -0.485  1.00  0.00           H  
ATOM    204 HH12 ARG A  12       4.673   3.275  -2.173  1.00  0.00           H  
ATOM    205 HH21 ARG A  12       2.427   1.278  -3.471  1.00  0.00           H  
ATOM    206 HH22 ARG A  12       4.003   2.097  -3.750  1.00  0.00           H  
ATOM    207  N   THR A  13       3.105  -1.474   3.696  1.00  0.00           N  
ATOM    208  CA  THR A  13       2.536  -1.629   5.095  1.00  0.00           C  
ATOM    209  C   THR A  13       3.585  -1.701   6.112  1.00  0.00           C  
ATOM    210  O   THR A  13       3.347  -1.141   7.165  1.00  0.00           O  
ATOM    211  CB  THR A  13       1.473  -2.691   5.116  1.00  0.00           C  
ATOM    212  OG1 THR A  13       0.600  -2.540   3.959  1.00  0.00           O  
ATOM    213  CG2 THR A  13       0.568  -2.433   6.411  1.00  0.00           C  
ATOM    214  H   THR A  13       3.254  -2.224   2.924  1.00  0.00           H  
ATOM    215  HA  THR A  13       2.099  -0.711   5.199  1.00  0.00           H  
ATOM    216  HB  THR A  13       1.635  -3.848   5.132  1.00  0.00           H  
ATOM    217  HG1 THR A  13       1.024  -1.861   3.439  1.00  0.00           H  
ATOM    218 HG21 THR A  13       0.797  -1.459   6.857  1.00  0.00           H  
ATOM    219 HG22 THR A  13      -0.513  -2.513   6.309  1.00  0.00           H  
ATOM    220 HG23 THR A  13       0.993  -3.135   7.194  1.00  0.00           H  
ATOM    221  N   ARG A  14       4.677  -2.440   5.841  1.00  0.00           N  
ATOM    222  CA  ARG A  14       6.010  -2.284   6.564  1.00  0.00           C  
ATOM    223  C   ARG A  14       6.574  -0.779   6.660  1.00  0.00           C  
ATOM    224  O   ARG A  14       7.398  -0.433   7.618  1.00  0.00           O  
ATOM    225  CB  ARG A  14       7.252  -3.194   6.227  1.00  0.00           C  
ATOM    226  CG  ARG A  14       6.900  -4.651   6.536  1.00  0.00           C  
ATOM    227  CD  ARG A  14       6.665  -5.594   5.369  1.00  0.00           C  
ATOM    228  NE  ARG A  14       7.346  -6.898   5.639  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       6.854  -8.109   5.668  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       5.615  -8.272   5.545  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       7.762  -9.021   5.844  1.00  0.00           N  
ATOM    232  H   ARG A  14       4.639  -2.658   4.729  1.00  0.00           H  
ATOM    233  HA  ARG A  14       5.667  -2.579   7.664  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       7.163  -3.131   5.141  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       8.207  -2.796   6.696  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       7.859  -4.891   6.939  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       6.189  -4.995   7.406  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       5.529  -5.644   5.411  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       6.925  -5.123   4.403  1.00  0.00           H  
ATOM    240  HE  ARG A  14       8.309  -6.897   5.927  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       4.957  -7.443   5.502  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       5.404  -9.266   5.377  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       8.746  -8.743   5.960  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       7.365  -9.989   5.667  1.00  0.00           H  
ATOM    245  N   HIS A  15       6.308   0.072   5.695  1.00  0.00           N  
ATOM    246  CA  HIS A  15       6.517   1.538   5.681  1.00  0.00           C  
ATOM    247  C   HIS A  15       5.755   2.158   6.839  1.00  0.00           C  
ATOM    248  O   HIS A  15       6.199   3.219   7.351  1.00  0.00           O  
ATOM    249  CB  HIS A  15       6.549   2.287   4.278  1.00  0.00           C  
ATOM    250  CG  HIS A  15       7.524   1.808   3.194  1.00  0.00           C  
ATOM    251  ND1 HIS A  15       7.732   2.424   1.951  1.00  0.00           N  
ATOM    252  CD2 HIS A  15       8.323   0.594   3.125  1.00  0.00           C  
ATOM    253  CE1 HIS A  15       8.338   1.507   1.225  1.00  0.00           C  
ATOM    254  NE2 HIS A  15       8.625   0.347   1.862  1.00  0.00           N  
ATOM    255  H   HIS A  15       5.437  -0.136   5.156  1.00  0.00           H  
ATOM    256  HA  HIS A  15       7.533   1.706   5.933  1.00  0.00           H  
ATOM    257  HB2 HIS A  15       5.542   2.287   3.750  1.00  0.00           H  
ATOM    258  HB3 HIS A  15       6.802   3.301   4.511  1.00  0.00           H  
ATOM    259  HD1 HIS A  15       7.382   3.348   1.627  1.00  0.00           H  
ATOM    260  HD2 HIS A  15       8.380  -0.134   3.931  1.00  0.00           H  
ATOM    261  HE1 HIS A  15       8.379   1.695   0.154  1.00  0.00           H  
ATOM    262  HE2 HIS A  15       9.081  -0.566   1.408  1.00  0.00           H  
ATOM    263  N   LEU A  16       4.557   1.703   7.302  1.00  0.00           N  
ATOM    264  CA  LEU A  16       3.727   2.368   8.443  1.00  0.00           C  
ATOM    265  C   LEU A  16       4.607   2.877   9.744  1.00  0.00           C  
ATOM    266  O   LEU A  16       4.471   4.025  10.137  1.00  0.00           O  
ATOM    267  CB  LEU A  16       2.295   1.826   8.737  1.00  0.00           C  
ATOM    268  CG  LEU A  16       1.518   2.770   9.694  1.00  0.00           C  
ATOM    269  CD1 LEU A  16      -0.038   2.832   9.528  1.00  0.00           C  
ATOM    270  CD2 LEU A  16       1.695   2.414  11.236  1.00  0.00           C  
ATOM    271  H   LEU A  16       4.809   0.748   7.647  1.00  0.00           H  
ATOM    272  HA  LEU A  16       3.475   3.486   8.076  1.00  0.00           H  
ATOM    273  HB2 LEU A  16       1.748   1.664   7.767  1.00  0.00           H  
ATOM    274  HB3 LEU A  16       2.313   0.769   9.035  1.00  0.00           H  
ATOM    275  HG  LEU A  16       1.992   3.824   9.624  1.00  0.00           H  
ATOM    276 HD11 LEU A  16      -0.123   3.559   8.607  1.00  0.00           H  
ATOM    277 HD12 LEU A  16      -0.493   1.814   8.940  1.00  0.00           H  
ATOM    278 HD13 LEU A  16      -0.694   3.355  10.210  1.00  0.00           H  
ATOM    279 HD21 LEU A  16       1.653   3.321  11.914  1.00  0.00           H  
ATOM    280 HD22 LEU A  16       0.862   1.766  11.536  1.00  0.00           H  
ATOM    281 HD23 LEU A  16       2.683   1.796  11.541  1.00  0.00           H  
ATOM    282  N   PRO A  17       5.628   2.097  10.278  1.00  0.00           N  
ATOM    283  CA  PRO A  17       6.620   2.584  11.414  1.00  0.00           C  
ATOM    284  C   PRO A  17       7.217   3.992  11.185  1.00  0.00           C  
ATOM    285  O   PRO A  17       6.813   4.910  11.962  1.00  0.00           O  
ATOM    286  CB  PRO A  17       7.494   1.374  11.732  1.00  0.00           C  
ATOM    287  CG  PRO A  17       7.062   0.269  10.802  1.00  0.00           C  
ATOM    288  CD  PRO A  17       5.741   0.665  10.184  1.00  0.00           C  
ATOM    289  HA  PRO A  17       5.766   2.535  12.116  1.00  0.00           H  
ATOM    290  HB2 PRO A  17       8.481   1.798  11.413  1.00  0.00           H  
ATOM    291  HB3 PRO A  17       7.257   1.109  12.791  1.00  0.00           H  
ATOM    292  HG2 PRO A  17       7.709   0.072   9.897  1.00  0.00           H  
ATOM    293  HG3 PRO A  17       6.914  -0.790  11.195  1.00  0.00           H  
ATOM    294  HD2 PRO A  17       5.559   0.263   9.084  1.00  0.00           H  
ATOM    295  HD3 PRO A  17       4.855   0.224  10.729  1.00  0.00           H  
ATOM    296  N   LEU A  18       7.862   4.163   9.886  1.00  0.00           N  
ATOM    297  CA  LEU A  18       8.275   5.544   9.447  1.00  0.00           C  
ATOM    298  C   LEU A  18       7.160   6.673   9.362  1.00  0.00           C  
ATOM    299  O   LEU A  18       7.298   7.811   9.916  1.00  0.00           O  
ATOM    300  CB  LEU A  18       9.261   5.576   8.185  1.00  0.00           C  
ATOM    301  CG  LEU A  18       8.876   5.050   6.814  1.00  0.00           C  
ATOM    302  CD1 LEU A  18       8.060   6.031   5.936  1.00  0.00           C  
ATOM    303  CD2 LEU A  18      10.224   4.659   6.203  1.00  0.00           C  
ATOM    304  H   LEU A  18       7.182   3.593   9.282  1.00  0.00           H  
ATOM    305  HA  LEU A  18       8.905   5.962  10.271  1.00  0.00           H  
ATOM    306  HB2 LEU A  18       9.631   6.566   7.974  1.00  0.00           H  
ATOM    307  HB3 LEU A  18      10.127   5.098   8.666  1.00  0.00           H  
ATOM    308  HG  LEU A  18       8.275   4.088   6.965  1.00  0.00           H  
ATOM    309 HD11 LEU A  18       8.624   6.960   5.663  1.00  0.00           H  
ATOM    310 HD12 LEU A  18       7.917   5.591   4.935  1.00  0.00           H  
ATOM    311 HD13 LEU A  18       7.076   6.150   6.422  1.00  0.00           H  
ATOM    312 HD21 LEU A  18      10.870   5.560   5.908  1.00  0.00           H  
ATOM    313 HD22 LEU A  18       9.918   4.210   5.292  1.00  0.00           H  
ATOM    314 HD23 LEU A  18      10.845   4.004   6.853  1.00  0.00           H  
ATOM    315  N   GLN A  19       6.024   6.386   8.687  1.00  0.00           N  
ATOM    316  CA  GLN A  19       4.915   7.330   8.472  1.00  0.00           C  
ATOM    317  C   GLN A  19       5.175   8.862   7.826  1.00  0.00           C  
ATOM    318  O   GLN A  19       4.580   9.844   8.322  1.00  0.00           O  
ATOM    319  CB  GLN A  19       3.982   7.439   9.727  1.00  0.00           C  
ATOM    320  CG  GLN A  19       2.452   7.942   9.526  1.00  0.00           C  
ATOM    321  CD  GLN A  19       1.397   7.360  10.334  1.00  0.00           C  
ATOM    322  OE1 GLN A  19       0.140   7.560  10.209  1.00  0.00           O  
ATOM    323  NE2 GLN A  19       1.592   6.258  11.119  1.00  0.00           N  
ATOM    324  H   GLN A  19       6.156   5.536   8.048  1.00  0.00           H  
ATOM    325  HA  GLN A  19       4.312   6.798   7.772  1.00  0.00           H  
ATOM    326  HB2 GLN A  19       3.998   6.381  10.225  1.00  0.00           H  
ATOM    327  HB3 GLN A  19       4.412   8.094  10.417  1.00  0.00           H  
ATOM    328  HG2 GLN A  19       2.707   9.050   9.748  1.00  0.00           H  
ATOM    329  HG3 GLN A  19       2.365   8.086   8.403  1.00  0.00           H  
ATOM    330 HE21 GLN A  19       2.535   5.862  10.965  1.00  0.00           H  
ATOM    331 HE22 GLN A  19       0.636   5.853  11.015  1.00  0.00           H  
ATOM    332  N   PHE A  20       5.770   8.891   6.582  1.00  0.00           N  
ATOM    333  CA  PHE A  20       5.742  10.139   5.753  1.00  0.00           C  
ATOM    334  C   PHE A  20       4.851   9.786   4.465  1.00  0.00           C  
ATOM    335  O   PHE A  20       3.982  10.569   4.085  1.00  0.00           O  
ATOM    336  CB  PHE A  20       7.138  10.735   5.608  1.00  0.00           C  
ATOM    337  CG  PHE A  20       8.419  10.043   5.094  1.00  0.00           C  
ATOM    338  CD1 PHE A  20       8.412   9.667   3.797  1.00  0.00           C  
ATOM    339  CD2 PHE A  20       9.625   9.559   5.905  1.00  0.00           C  
ATOM    340  CE1 PHE A  20       9.409   8.797   3.279  1.00  0.00           C  
ATOM    341  CE2 PHE A  20      10.539   8.738   5.382  1.00  0.00           C  
ATOM    342  CZ  PHE A  20      10.518   8.426   4.014  1.00  0.00           C  
ATOM    343  H   PHE A  20       6.196   7.982   6.304  1.00  0.00           H  
ATOM    344  HA  PHE A  20       5.104  10.791   6.332  1.00  0.00           H  
ATOM    345  HB2 PHE A  20       6.990  11.553   4.943  1.00  0.00           H  
ATOM    346  HB3 PHE A  20       7.491  11.125   6.567  1.00  0.00           H  
ATOM    347  HD1 PHE A  20       7.594   9.841   3.131  1.00  0.00           H  
ATOM    348  HD2 PHE A  20       9.614   9.830   7.017  1.00  0.00           H  
ATOM    349  HE1 PHE A  20       9.551   8.592   2.179  1.00  0.00           H  
ATOM    350  HE2 PHE A  20      11.383   8.580   6.076  1.00  0.00           H  
ATOM    351  HZ  PHE A  20      11.250   7.794   3.432  1.00  0.00           H  
ATOM    352  N   SER A  21       5.281   8.672   3.658  1.00  0.00           N  
ATOM    353  CA  SER A  21       4.376   8.266   2.553  1.00  0.00           C  
ATOM    354  C   SER A  21       3.066   7.476   2.967  1.00  0.00           C  
ATOM    355  O   SER A  21       3.066   6.210   2.817  1.00  0.00           O  
ATOM    356  CB  SER A  21       5.126   7.574   1.418  1.00  0.00           C  
ATOM    357  OG  SER A  21       4.675   7.873   0.079  1.00  0.00           O  
ATOM    358  H   SER A  21       5.866   7.936   4.216  1.00  0.00           H  
ATOM    359  HA  SER A  21       3.846   9.116   2.052  1.00  0.00           H  
ATOM    360  HB2 SER A  21       6.262   7.901   1.536  1.00  0.00           H  
ATOM    361  HB3 SER A  21       5.087   6.477   1.533  1.00  0.00           H  
ATOM    362  HG  SER A  21       4.361   7.135  -0.339  1.00  0.00           H  
ATOM    363  N   ARG A  22       2.231   8.082   3.854  1.00  0.00           N  
ATOM    364  CA  ARG A  22       0.730   7.653   4.241  1.00  0.00           C  
ATOM    365  C   ARG A  22      -0.413   7.891   3.081  1.00  0.00           C  
ATOM    366  O   ARG A  22      -1.486   7.303   3.118  1.00  0.00           O  
ATOM    367  CB  ARG A  22       0.370   8.124   5.617  1.00  0.00           C  
ATOM    368  CG  ARG A  22       0.009   9.634   6.052  1.00  0.00           C  
ATOM    369  CD  ARG A  22       1.265  10.469   6.465  1.00  0.00           C  
ATOM    370  NE  ARG A  22       1.030  11.712   7.191  1.00  0.00           N  
ATOM    371  CZ  ARG A  22       1.108  11.970   8.591  1.00  0.00           C  
ATOM    372  NH1 ARG A  22       2.240  11.488   9.272  1.00  0.00           N  
ATOM    373  NH2 ARG A  22       0.305  12.931   9.039  1.00  0.00           N  
ATOM    374  H   ARG A  22       2.689   8.831   4.453  1.00  0.00           H  
ATOM    375  HA  ARG A  22       0.840   6.561   4.461  1.00  0.00           H  
ATOM    376  HB2 ARG A  22      -0.443   7.492   5.970  1.00  0.00           H  
ATOM    377  HB3 ARG A  22       1.206   7.786   6.404  1.00  0.00           H  
ATOM    378  HG2 ARG A  22      -0.492  10.108   5.127  1.00  0.00           H  
ATOM    379  HG3 ARG A  22      -0.788   9.677   6.795  1.00  0.00           H  
ATOM    380  HD2 ARG A  22       2.072   9.963   6.994  1.00  0.00           H  
ATOM    381  HD3 ARG A  22       1.831  10.752   5.588  1.00  0.00           H  
ATOM    382  HE  ARG A  22       0.399  12.350   6.636  1.00  0.00           H  
ATOM    383 HH11 ARG A  22       2.513  10.554   8.868  1.00  0.00           H  
ATOM    384 HH12 ARG A  22       2.254  11.698  10.283  1.00  0.00           H  
ATOM    385 HH21 ARG A  22      -0.474  13.232   8.400  1.00  0.00           H  
ATOM    386 HH22 ARG A  22       0.265  13.257  10.059  1.00  0.00           H  
ATOM    387  N   THR A  23      -0.148   8.903   2.338  1.00  0.00           N  
ATOM    388  CA  THR A  23      -0.964   9.166   1.133  1.00  0.00           C  
ATOM    389  C   THR A  23      -0.155   8.543  -0.124  1.00  0.00           C  
ATOM    390  O   THR A  23      -0.654   7.516  -0.626  1.00  0.00           O  
ATOM    391  CB  THR A  23      -1.432  10.602   0.938  1.00  0.00           C  
ATOM    392  OG1 THR A  23      -0.475  11.571   1.184  1.00  0.00           O  
ATOM    393  CG2 THR A  23      -2.758  10.970   1.637  1.00  0.00           C  
ATOM    394  H   THR A  23       0.735   9.292   2.624  1.00  0.00           H  
ATOM    395  HA  THR A  23      -1.899   8.634   1.037  1.00  0.00           H  
ATOM    396  HB  THR A  23      -1.649  10.689  -0.095  1.00  0.00           H  
ATOM    397  HG1 THR A  23       0.123  11.188   1.772  1.00  0.00           H  
ATOM    398 HG21 THR A  23      -3.173  11.946   1.433  1.00  0.00           H  
ATOM    399 HG22 THR A  23      -3.483  10.166   1.518  1.00  0.00           H  
ATOM    400 HG23 THR A  23      -2.527  11.006   2.723  1.00  0.00           H  
ATOM    401  N   GLY A  24       1.013   9.076  -0.486  1.00  0.00           N  
ATOM    402  CA  GLY A  24       1.854   8.568  -1.801  1.00  0.00           C  
ATOM    403  C   GLY A  24       1.316   9.133  -3.278  1.00  0.00           C  
ATOM    404  O   GLY A  24       0.114   8.920  -3.529  1.00  0.00           O  
ATOM    405  H   GLY A  24       1.402   9.888   0.060  1.00  0.00           H  
ATOM    406  HA2 GLY A  24       2.837   8.855  -1.511  1.00  0.00           H  
ATOM    407  HA3 GLY A  24       1.881   7.469  -1.853  1.00  0.00           H  
ATOM    408  N   PRO A  25       2.082   9.772  -4.260  1.00  0.00           N  
ATOM    409  CA  PRO A  25       1.550  10.200  -5.604  1.00  0.00           C  
ATOM    410  C   PRO A  25       1.459   9.189  -6.908  1.00  0.00           C  
ATOM    411  O   PRO A  25       0.956   9.405  -8.016  1.00  0.00           O  
ATOM    412  CB  PRO A  25       2.576  11.352  -5.933  1.00  0.00           C  
ATOM    413  CG  PRO A  25       3.801  11.121  -5.004  1.00  0.00           C  
ATOM    414  CD  PRO A  25       3.404  10.327  -3.773  1.00  0.00           C  
ATOM    415  HA  PRO A  25       0.587  10.647  -5.437  1.00  0.00           H  
ATOM    416  HB2 PRO A  25       2.881  11.252  -7.023  1.00  0.00           H  
ATOM    417  HB3 PRO A  25       2.129  12.312  -5.869  1.00  0.00           H  
ATOM    418  HG2 PRO A  25       4.471  10.695  -5.734  1.00  0.00           H  
ATOM    419  HG3 PRO A  25       4.269  12.095  -4.798  1.00  0.00           H  
ATOM    420  HD2 PRO A  25       4.177   9.541  -3.542  1.00  0.00           H  
ATOM    421  HD3 PRO A  25       3.248  10.918  -2.808  1.00  0.00           H  
ATOM    422  N   LEU A  26       1.670   7.875  -6.573  1.00  0.00           N  
ATOM    423  CA  LEU A  26       1.828   6.749  -7.514  1.00  0.00           C  
ATOM    424  C   LEU A  26       0.345   5.979  -7.677  1.00  0.00           C  
ATOM    425  O   LEU A  26      -0.478   6.275  -8.532  1.00  0.00           O  
ATOM    426  CB  LEU A  26       2.962   5.718  -6.963  1.00  0.00           C  
ATOM    427  CG  LEU A  26       4.436   6.097  -7.416  1.00  0.00           C  
ATOM    428  CD1 LEU A  26       5.221   7.086  -6.496  1.00  0.00           C  
ATOM    429  CD2 LEU A  26       5.269   4.757  -7.774  1.00  0.00           C  
ATOM    430  H   LEU A  26       2.094   7.752  -5.573  1.00  0.00           H  
ATOM    431  HA  LEU A  26       2.005   7.052  -8.604  1.00  0.00           H  
ATOM    432  HB2 LEU A  26       3.084   5.471  -5.976  1.00  0.00           H  
ATOM    433  HB3 LEU A  26       2.452   4.759  -7.512  1.00  0.00           H  
ATOM    434  HG  LEU A  26       4.593   6.577  -8.373  1.00  0.00           H  
ATOM    435 HD11 LEU A  26       5.019   6.868  -5.487  1.00  0.00           H  
ATOM    436 HD12 LEU A  26       4.797   8.132  -6.649  1.00  0.00           H  
ATOM    437 HD13 LEU A  26       6.231   7.224  -6.815  1.00  0.00           H  
ATOM    438 HD21 LEU A  26       6.293   4.980  -8.064  1.00  0.00           H  
ATOM    439 HD22 LEU A  26       4.805   4.167  -8.542  1.00  0.00           H  
ATOM    440 HD23 LEU A  26       5.389   4.114  -6.871  1.00  0.00           H  
ATOM    441  N   CYS A  27       0.042   5.170  -6.678  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -1.334   4.484  -6.577  1.00  0.00           C  
ATOM    443  C   CYS A  27      -2.241   5.329  -5.535  1.00  0.00           C  
ATOM    444  O   CYS A  27      -1.912   5.625  -4.380  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -1.078   3.086  -6.182  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -0.447   2.724  -4.600  1.00  0.00           S  
ATOM    447  H   CYS A  27       0.802   5.250  -6.067  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -1.880   4.613  -7.623  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -2.035   2.543  -6.257  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -0.624   2.696  -7.055  1.00  0.00           H  
ATOM    451  HG  CYS A  27       0.870   2.329  -5.089  1.00  0.00           H  
ATOM    452  N   PRO A  28      -3.473   5.766  -5.995  1.00  0.00           N  
ATOM    453  CA  PRO A  28      -4.402   6.616  -5.083  1.00  0.00           C  
ATOM    454  C   PRO A  28      -5.229   5.827  -3.988  1.00  0.00           C  
ATOM    455  O   PRO A  28      -6.436   5.581  -4.155  1.00  0.00           O  
ATOM    456  CB  PRO A  28      -5.333   7.444  -6.165  1.00  0.00           C  
ATOM    457  CG  PRO A  28      -5.335   6.543  -7.357  1.00  0.00           C  
ATOM    458  CD  PRO A  28      -3.877   5.945  -7.459  1.00  0.00           C  
ATOM    459  HA  PRO A  28      -4.031   7.475  -4.489  1.00  0.00           H  
ATOM    460  HB2 PRO A  28      -6.252   7.918  -5.737  1.00  0.00           H  
ATOM    461  HB3 PRO A  28      -4.645   8.361  -6.368  1.00  0.00           H  
ATOM    462  HG2 PRO A  28      -6.076   5.647  -7.281  1.00  0.00           H  
ATOM    463  HG3 PRO A  28      -5.529   7.235  -8.122  1.00  0.00           H  
ATOM    464  HD2 PRO A  28      -3.860   4.955  -7.845  1.00  0.00           H  
ATOM    465  HD3 PRO A  28      -3.243   6.596  -8.100  1.00  0.00           H  
ATOM    466  N   ALA A  29      -4.517   5.544  -2.967  1.00  0.00           N  
ATOM    467  CA  ALA A  29      -4.808   4.688  -1.899  1.00  0.00           C  
ATOM    468  C   ALA A  29      -5.127   3.131  -2.484  1.00  0.00           C  
ATOM    469  O   ALA A  29      -6.239   2.644  -2.636  1.00  0.00           O  
ATOM    470  CB  ALA A  29      -6.041   5.068  -1.041  1.00  0.00           C  
ATOM    471  H   ALA A  29      -3.744   6.118  -2.837  1.00  0.00           H  
ATOM    472  HA  ALA A  29      -4.132   4.716  -1.029  1.00  0.00           H  
ATOM    473  HB1 ALA A  29      -7.076   5.067  -1.655  1.00  0.00           H  
ATOM    474  HB2 ALA A  29      -6.301   4.106  -0.489  1.00  0.00           H  
ATOM    475  HB3 ALA A  29      -5.921   6.059  -0.626  1.00  0.00           H  
ATOM    476  N   CYS A  30      -3.982   2.468  -2.675  1.00  0.00           N  
ATOM    477  CA  CYS A  30      -3.968   0.979  -3.043  1.00  0.00           C  
ATOM    478  C   CYS A  30      -3.384   0.033  -1.870  1.00  0.00           C  
ATOM    479  O   CYS A  30      -3.169  -1.103  -2.176  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -2.989   0.986  -4.142  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -2.864  -0.352  -5.362  1.00  0.00           S  
ATOM    482  H   CYS A  30      -3.088   2.914  -2.829  1.00  0.00           H  
ATOM    483  HA  CYS A  30      -4.898   0.680  -3.334  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -3.318   1.721  -4.904  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -2.036   1.187  -3.733  1.00  0.00           H  
ATOM    486  HG  CYS A  30      -3.758  -0.013  -6.276  1.00  0.00           H  
ATOM    487  N   MET A  31      -3.003   0.499  -0.653  1.00  0.00           N  
ATOM    488  CA  MET A  31      -2.851  -0.385   0.570  1.00  0.00           C  
ATOM    489  C   MET A  31      -4.118  -0.953   1.264  1.00  0.00           C  
ATOM    490  O   MET A  31      -4.121  -2.127   1.601  1.00  0.00           O  
ATOM    491  CB  MET A  31      -2.056   0.427   1.664  1.00  0.00           C  
ATOM    492  CG  MET A  31      -1.500  -0.362   2.917  1.00  0.00           C  
ATOM    493  SD  MET A  31      -1.992   0.556   4.533  1.00  0.00           S  
ATOM    494  CE  MET A  31      -3.797   0.918   4.598  1.00  0.00           C  
ATOM    495  H   MET A  31      -3.503   1.292  -0.296  1.00  0.00           H  
ATOM    496  HA  MET A  31      -2.115  -1.281   0.340  1.00  0.00           H  
ATOM    497  HB2 MET A  31      -1.220   1.076   1.240  1.00  0.00           H  
ATOM    498  HB3 MET A  31      -2.780   1.036   2.211  1.00  0.00           H  
ATOM    499  HG2 MET A  31      -1.960  -1.425   2.987  1.00  0.00           H  
ATOM    500  HG3 MET A  31      -0.394  -0.443   2.980  1.00  0.00           H  
ATOM    501  HE1 MET A  31      -4.474   0.437   3.918  1.00  0.00           H  
ATOM    502  HE2 MET A  31      -4.043   0.906   5.593  1.00  0.00           H  
ATOM    503  HE3 MET A  31      -3.916   1.949   4.332  1.00  0.00           H  
ATOM    504  N   LYS A  32      -5.305  -0.254   1.425  1.00  0.00           N  
ATOM    505  CA  LYS A  32      -6.668  -1.016   1.826  1.00  0.00           C  
ATOM    506  C   LYS A  32      -7.266  -2.177   1.004  1.00  0.00           C  
ATOM    507  O   LYS A  32      -7.955  -3.117   1.482  1.00  0.00           O  
ATOM    508  CB  LYS A  32      -7.705   0.083   2.171  1.00  0.00           C  
ATOM    509  CG  LYS A  32      -8.103   1.110   0.967  1.00  0.00           C  
ATOM    510  CD  LYS A  32      -8.803   2.300   1.551  1.00  0.00           C  
ATOM    511  CE  LYS A  32      -9.132   3.393   0.519  1.00  0.00           C  
ATOM    512  NZ  LYS A  32     -10.262   4.207   0.879  1.00  0.00           N  
ATOM    513  H   LYS A  32      -5.208   0.562   0.861  1.00  0.00           H  
ATOM    514  HA  LYS A  32      -6.281  -1.445   2.778  1.00  0.00           H  
ATOM    515  HB2 LYS A  32      -8.654  -0.359   2.502  1.00  0.00           H  
ATOM    516  HB3 LYS A  32      -7.334   0.605   3.067  1.00  0.00           H  
ATOM    517  HG2 LYS A  32      -7.381   1.392   0.247  1.00  0.00           H  
ATOM    518  HG3 LYS A  32      -8.890   0.555   0.358  1.00  0.00           H  
ATOM    519  HD2 LYS A  32      -9.752   1.996   2.031  1.00  0.00           H  
ATOM    520  HD3 LYS A  32      -8.108   2.732   2.321  1.00  0.00           H  
ATOM    521  HE2 LYS A  32      -8.303   4.059   0.523  1.00  0.00           H  
ATOM    522  HE3 LYS A  32      -9.381   2.909  -0.514  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32     -10.373   5.086   0.411  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32     -11.110   3.673   0.603  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32     -10.152   4.494   1.903  1.00  0.00           H  
ATOM    526  N   ALA A  33      -7.081  -2.049  -0.408  1.00  0.00           N  
ATOM    527  CA  ALA A  33      -7.386  -3.283  -1.288  1.00  0.00           C  
ATOM    528  C   ALA A  33      -6.529  -4.521  -1.001  1.00  0.00           C  
ATOM    529  O   ALA A  33      -7.074  -5.546  -1.194  1.00  0.00           O  
ATOM    530  CB  ALA A  33      -7.451  -2.865  -2.717  1.00  0.00           C  
ATOM    531  H   ALA A  33      -7.125  -1.066  -0.530  1.00  0.00           H  
ATOM    532  HA  ALA A  33      -8.386  -3.517  -1.046  1.00  0.00           H  
ATOM    533  HB1 ALA A  33      -8.145  -2.211  -3.093  1.00  0.00           H  
ATOM    534  HB2 ALA A  33      -6.447  -2.699  -3.163  1.00  0.00           H  
ATOM    535  HB3 ALA A  33      -7.912  -3.680  -3.263  1.00  0.00           H  
ATOM    536  N   THR A  34      -5.238  -4.336  -0.641  1.00  0.00           N  
ATOM    537  CA  THR A  34      -4.381  -5.417  -0.176  1.00  0.00           C  
ATOM    538  C   THR A  34      -4.835  -6.156   1.205  1.00  0.00           C  
ATOM    539  O   THR A  34      -4.739  -7.451   1.234  1.00  0.00           O  
ATOM    540  CB  THR A  34      -2.891  -4.867   0.216  1.00  0.00           C  
ATOM    541  OG1 THR A  34      -2.630  -3.677  -0.609  1.00  0.00           O  
ATOM    542  CG2 THR A  34      -1.655  -5.753   0.292  1.00  0.00           C  
ATOM    543  H   THR A  34      -4.756  -3.546  -0.996  1.00  0.00           H  
ATOM    544  HA  THR A  34      -4.294  -6.281  -0.840  1.00  0.00           H  
ATOM    545  HB  THR A  34      -2.978  -4.231   1.202  1.00  0.00           H  
ATOM    546  HG1 THR A  34      -2.160  -4.140  -1.361  1.00  0.00           H  
ATOM    547 HG21 THR A  34      -1.815  -6.532  -0.308  1.00  0.00           H  
ATOM    548 HG22 THR A  34      -0.788  -5.106   0.079  1.00  0.00           H  
ATOM    549 HG23 THR A  34      -1.583  -6.102   1.336  1.00  0.00           H  
ATOM    550  N   LEU A  35      -5.433  -5.264   2.119  1.00  0.00           N  
ATOM    551  CA  LEU A  35      -6.252  -5.588   3.281  1.00  0.00           C  
ATOM    552  C   LEU A  35      -7.396  -6.580   3.072  1.00  0.00           C  
ATOM    553  O   LEU A  35      -7.453  -7.534   3.911  1.00  0.00           O  
ATOM    554  CB  LEU A  35      -6.656  -4.199   4.024  1.00  0.00           C  
ATOM    555  CG  LEU A  35      -5.826  -4.197   5.363  1.00  0.00           C  
ATOM    556  CD1 LEU A  35      -4.385  -3.715   5.341  1.00  0.00           C  
ATOM    557  CD2 LEU A  35      -6.582  -3.504   6.438  1.00  0.00           C  
ATOM    558  H   LEU A  35      -5.770  -4.426   1.733  1.00  0.00           H  
ATOM    559  HA  LEU A  35      -5.462  -6.063   3.971  1.00  0.00           H  
ATOM    560  HB2 LEU A  35      -6.413  -3.266   3.516  1.00  0.00           H  
ATOM    561  HB3 LEU A  35      -7.746  -4.022   4.349  1.00  0.00           H  
ATOM    562  HG  LEU A  35      -5.849  -5.251   5.714  1.00  0.00           H  
ATOM    563 HD11 LEU A  35      -4.331  -2.601   5.145  1.00  0.00           H  
ATOM    564 HD12 LEU A  35      -3.802  -4.123   4.357  1.00  0.00           H  
ATOM    565 HD13 LEU A  35      -3.905  -4.148   6.285  1.00  0.00           H  
ATOM    566 HD21 LEU A  35      -7.660  -3.861   6.369  1.00  0.00           H  
ATOM    567 HD22 LEU A  35      -6.164  -3.803   7.370  1.00  0.00           H  
ATOM    568 HD23 LEU A  35      -6.541  -2.357   6.543  1.00  0.00           H  
ATOM    569  N   GLN A  36      -8.381  -6.411   2.095  1.00  0.00           N  
ATOM    570  CA  GLN A  36      -9.506  -7.456   1.938  1.00  0.00           C  
ATOM    571  C   GLN A  36      -8.779  -8.873   1.526  1.00  0.00           C  
ATOM    572  O   GLN A  36      -8.846  -9.655   2.407  1.00  0.00           O  
ATOM    573  CB  GLN A  36     -10.665  -6.918   1.071  1.00  0.00           C  
ATOM    574  CG  GLN A  36     -11.704  -5.972   1.795  1.00  0.00           C  
ATOM    575  CD  GLN A  36     -12.731  -5.280   0.651  1.00  0.00           C  
ATOM    576  OE1 GLN A  36     -12.234  -4.344   0.030  1.00  0.00           O  
ATOM    577  NE2 GLN A  36     -13.905  -5.812   0.498  1.00  0.00           N  
ATOM    578  H   GLN A  36      -8.107  -5.997   1.204  1.00  0.00           H  
ATOM    579  HA  GLN A  36      -9.987  -7.556   2.968  1.00  0.00           H  
ATOM    580  HB2 GLN A  36     -10.285  -6.526   0.069  1.00  0.00           H  
ATOM    581  HB3 GLN A  36     -11.222  -7.787   0.687  1.00  0.00           H  
ATOM    582  HG2 GLN A  36     -12.257  -6.400   2.607  1.00  0.00           H  
ATOM    583  HG3 GLN A  36     -11.236  -5.064   2.156  1.00  0.00           H  
ATOM    584 HE21 GLN A  36     -13.907  -6.780   1.124  1.00  0.00           H  
ATOM    585 HE22 GLN A  36     -14.551  -5.413  -0.227  1.00  0.00           H  
ATOM    586  N   PRO A  37      -8.025  -9.160   0.402  1.00  0.00           N  
ATOM    587  CA  PRO A  37      -7.198 -10.391   0.167  1.00  0.00           C  
ATOM    588  C   PRO A  37      -6.204 -10.983   1.169  1.00  0.00           C  
ATOM    589  O   PRO A  37      -6.144 -12.143   1.366  1.00  0.00           O  
ATOM    590  CB  PRO A  37      -6.417 -10.174  -1.156  1.00  0.00           C  
ATOM    591  CG  PRO A  37      -6.715  -8.669  -1.551  1.00  0.00           C  
ATOM    592  CD  PRO A  37      -7.601  -8.113  -0.482  1.00  0.00           C  
ATOM    593  HA  PRO A  37      -8.048 -11.192  -0.090  1.00  0.00           H  
ATOM    594  HB2 PRO A  37      -5.364 -10.145  -0.823  1.00  0.00           H  
ATOM    595  HB3 PRO A  37      -6.473 -11.104  -1.751  1.00  0.00           H  
ATOM    596  HG2 PRO A  37      -5.752  -8.207  -1.485  1.00  0.00           H  
ATOM    597  HG3 PRO A  37      -6.926  -8.580  -2.597  1.00  0.00           H  
ATOM    598  HD2 PRO A  37      -6.895  -7.572   0.141  1.00  0.00           H  
ATOM    599  HD3 PRO A  37      -8.384  -7.461  -0.869  1.00  0.00           H  
ATOM    600  N   GLU A  38      -5.301 -10.305   1.941  1.00  0.00           N  
ATOM    601  CA  GLU A  38      -4.383 -10.932   2.886  1.00  0.00           C  
ATOM    602  C   GLU A  38      -4.929 -11.766   4.054  1.00  0.00           C  
ATOM    603  O   GLU A  38      -5.542 -11.067   4.971  1.00  0.00           O  
ATOM    604  CB  GLU A  38      -3.299  -9.998   3.316  1.00  0.00           C  
ATOM    605  CG  GLU A  38      -3.345  -8.761   4.238  1.00  0.00           C  
ATOM    606  CD  GLU A  38      -2.143  -7.808   4.132  1.00  0.00           C  
ATOM    607  OE1 GLU A  38      -0.946  -8.408   4.467  1.00  0.00           O  
ATOM    608  OE2 GLU A  38      -2.358  -6.584   3.664  1.00  0.00           O  
ATOM    609  OXT GLU A  38      -5.060 -13.068   3.803  1.00  0.00           O  
ATOM    610  H   GLU A  38      -5.351  -9.317   2.099  1.00  0.00           H  
ATOM    611  HA  GLU A  38      -3.764 -11.549   2.210  1.00  0.00           H  
ATOM    612  HB2 GLU A  38      -2.439 -10.589   3.554  1.00  0.00           H  
ATOM    613  HB3 GLU A  38      -2.903  -9.777   2.349  1.00  0.00           H  
ATOM    614  HG2 GLU A  38      -4.256  -8.246   4.336  1.00  0.00           H  
ATOM    615  HG3 GLU A  38      -3.414  -9.018   5.335  1.00  0.00           H  
TER     616      GLU A  38                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   TRP A   1      -4.359  -0.600 -10.110  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -4.510  -0.986  -8.761  1.00  0.00           C  
ATOM      3  C   TRP A   1      -4.361  -2.457  -8.417  1.00  0.00           C  
ATOM      4  O   TRP A   1      -4.157  -2.778  -7.157  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -5.528  -0.217  -7.858  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -6.915  -0.249  -8.180  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -7.540   0.659  -9.061  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -7.911  -1.052  -7.677  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -8.960   0.710  -9.029  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -9.159  -0.412  -8.159  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -7.985  -2.150  -6.615  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1     -10.368  -0.615  -7.397  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -9.095  -2.152  -5.824  1.00  0.00           C  
ATOM     14  CH2 TRP A   1     -10.330  -1.380  -6.307  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -3.695   0.201 -10.108  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -4.057  -1.396 -10.718  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -5.218  -0.309 -10.680  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -3.579  -0.710  -8.211  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -5.431  -0.727  -6.883  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -5.005   0.746  -7.603  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -7.109   1.323  -9.733  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -9.509   1.496  -9.375  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -7.058  -2.596  -6.459  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1     -11.304  -0.124  -7.798  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -9.176  -2.918  -4.974  1.00  0.00           H  
ATOM     26  HH2 TRP A   1     -11.244  -1.540  -5.763  1.00  0.00           H  
ATOM     27  N   LEU A   2      -4.490  -3.377  -9.447  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -4.748  -4.841  -9.228  1.00  0.00           C  
ATOM     29  C   LEU A   2      -3.307  -5.763  -9.137  1.00  0.00           C  
ATOM     30  O   LEU A   2      -3.122  -6.662  -8.278  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -5.601  -5.495 -10.459  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -7.143  -5.402 -10.309  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -7.801  -4.012 -10.364  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -7.625  -6.344 -11.521  1.00  0.00           C  
ATOM     35  H   LEU A   2      -4.110  -3.063 -10.395  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -5.411  -4.867  -8.256  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -5.129  -5.221 -11.358  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -5.418  -6.635 -10.343  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -7.646  -5.966  -9.568  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -7.146  -3.494 -10.896  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -8.087  -3.464  -9.467  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -8.668  -3.967 -11.077  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -7.484  -5.813 -12.435  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -8.709  -6.456 -11.539  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -7.415  -7.426 -11.462  1.00  0.00           H  
ATOM     46  N   ILE A   3      -2.475  -5.451 -10.082  1.00  0.00           N  
ATOM     47  CA  ILE A   3      -1.076  -5.951 -10.043  1.00  0.00           C  
ATOM     48  C   ILE A   3      -0.248  -5.182  -8.932  1.00  0.00           C  
ATOM     49  O   ILE A   3       0.869  -5.616  -8.656  1.00  0.00           O  
ATOM     50  CB  ILE A   3      -0.389  -6.004 -11.446  1.00  0.00           C  
ATOM     51  CG1 ILE A   3       1.072  -6.588 -11.601  1.00  0.00           C  
ATOM     52  CG2 ILE A   3      -0.604  -4.849 -12.494  1.00  0.00           C  
ATOM     53  CD1 ILE A   3       1.136  -8.033 -10.950  1.00  0.00           C  
ATOM     54  H   ILE A   3      -2.531  -4.573 -10.490  1.00  0.00           H  
ATOM     55  HA  ILE A   3      -1.068  -6.987  -9.644  1.00  0.00           H  
ATOM     56  HB  ILE A   3      -0.989  -6.857 -12.010  1.00  0.00           H  
ATOM     57 HG12 ILE A   3       1.567  -6.591 -12.551  1.00  0.00           H  
ATOM     58 HG13 ILE A   3       1.835  -5.994 -10.956  1.00  0.00           H  
ATOM     59 HG21 ILE A   3      -1.622  -4.699 -12.747  1.00  0.00           H  
ATOM     60 HG22 ILE A   3      -0.001  -4.004 -12.061  1.00  0.00           H  
ATOM     61 HG23 ILE A   3      -0.244  -5.095 -13.426  1.00  0.00           H  
ATOM     62 HD11 ILE A   3       2.137  -8.320 -11.140  1.00  0.00           H  
ATOM     63 HD12 ILE A   3       0.942  -7.986  -9.827  1.00  0.00           H  
ATOM     64 HD13 ILE A   3       0.525  -8.840 -11.450  1.00  0.00           H  
ATOM     65  N   CYS A   4      -0.677  -3.923  -8.597  1.00  0.00           N  
ATOM     66  CA  CYS A   4      -0.150  -3.195  -7.522  1.00  0.00           C  
ATOM     67  C   CYS A   4      -0.406  -3.740  -6.052  1.00  0.00           C  
ATOM     68  O   CYS A   4       0.495  -4.340  -5.381  1.00  0.00           O  
ATOM     69  CB  CYS A   4      -0.475  -1.745  -7.648  1.00  0.00           C  
ATOM     70  SG  CYS A   4       0.780  -0.873  -6.716  1.00  0.00           S  
ATOM     71  H   CYS A   4      -1.652  -3.881  -8.948  1.00  0.00           H  
ATOM     72  HA  CYS A   4       0.916  -3.073  -7.562  1.00  0.00           H  
ATOM     73  HB2 CYS A   4      -0.698  -1.327  -8.683  1.00  0.00           H  
ATOM     74  HB3 CYS A   4      -1.283  -1.448  -6.890  1.00  0.00           H  
ATOM     75  HG  CYS A   4       0.505  -0.711  -5.360  1.00  0.00           H  
ATOM     76  N   GLU A   5      -1.673  -3.712  -5.723  1.00  0.00           N  
ATOM     77  CA  GLU A   5      -2.235  -4.087  -4.249  1.00  0.00           C  
ATOM     78  C   GLU A   5      -1.459  -5.223  -3.446  1.00  0.00           C  
ATOM     79  O   GLU A   5      -0.769  -4.918  -2.476  1.00  0.00           O  
ATOM     80  CB  GLU A   5      -3.732  -4.257  -4.289  1.00  0.00           C  
ATOM     81  CG  GLU A   5      -4.392  -5.421  -5.047  1.00  0.00           C  
ATOM     82  CD  GLU A   5      -5.875  -5.867  -4.733  1.00  0.00           C  
ATOM     83  OE1 GLU A   5      -6.916  -5.209  -4.988  1.00  0.00           O  
ATOM     84  OE2 GLU A   5      -5.927  -7.058  -4.220  1.00  0.00           O  
ATOM     85  H   GLU A   5      -2.163  -3.163  -6.421  1.00  0.00           H  
ATOM     86  HA  GLU A   5      -2.036  -3.155  -3.683  1.00  0.00           H  
ATOM     87  HB2 GLU A   5      -4.153  -4.340  -3.260  1.00  0.00           H  
ATOM     88  HB3 GLU A   5      -4.369  -3.298  -4.641  1.00  0.00           H  
ATOM     89  HG2 GLU A   5      -4.576  -5.187  -6.025  1.00  0.00           H  
ATOM     90  HG3 GLU A   5      -3.899  -6.346  -5.066  1.00  0.00           H  
ATOM     91  N   GLU A   6      -1.390  -6.453  -3.933  1.00  0.00           N  
ATOM     92  CA  GLU A   6      -0.592  -7.567  -3.202  1.00  0.00           C  
ATOM     93  C   GLU A   6       0.971  -7.372  -3.143  1.00  0.00           C  
ATOM     94  O   GLU A   6       1.468  -7.337  -2.073  1.00  0.00           O  
ATOM     95  CB  GLU A   6      -1.124  -8.954  -3.796  1.00  0.00           C  
ATOM     96  CG  GLU A   6      -0.607 -10.285  -3.155  1.00  0.00           C  
ATOM     97  CD  GLU A   6      -1.310 -10.929  -1.967  1.00  0.00           C  
ATOM     98  OE1 GLU A   6      -1.036 -10.535  -0.873  1.00  0.00           O  
ATOM     99  OE2 GLU A   6      -2.086 -11.926  -2.170  1.00  0.00           O  
ATOM    100  H   GLU A   6      -1.719  -6.581  -4.838  1.00  0.00           H  
ATOM    101  HA  GLU A   6      -0.934  -7.594  -2.214  1.00  0.00           H  
ATOM    102  HB2 GLU A   6      -2.203  -8.749  -3.823  1.00  0.00           H  
ATOM    103  HB3 GLU A   6      -0.884  -9.020  -4.930  1.00  0.00           H  
ATOM    104  HG2 GLU A   6      -0.432 -11.060  -3.989  1.00  0.00           H  
ATOM    105  HG3 GLU A   6       0.393 -10.030  -2.762  1.00  0.00           H  
ATOM    106  N   PRO A   7       1.775  -7.120  -4.229  1.00  0.00           N  
ATOM    107  CA  PRO A   7       3.295  -7.064  -4.105  1.00  0.00           C  
ATOM    108  C   PRO A   7       4.023  -5.822  -3.477  1.00  0.00           C  
ATOM    109  O   PRO A   7       4.728  -5.806  -2.459  1.00  0.00           O  
ATOM    110  CB  PRO A   7       3.927  -7.462  -5.452  1.00  0.00           C  
ATOM    111  CG  PRO A   7       2.784  -7.031  -6.377  1.00  0.00           C  
ATOM    112  CD  PRO A   7       1.284  -7.393  -5.628  1.00  0.00           C  
ATOM    113  HA  PRO A   7       3.552  -7.911  -3.439  1.00  0.00           H  
ATOM    114  HB2 PRO A   7       4.962  -7.028  -5.604  1.00  0.00           H  
ATOM    115  HB3 PRO A   7       3.871  -8.584  -5.491  1.00  0.00           H  
ATOM    116  HG2 PRO A   7       2.803  -5.948  -6.611  1.00  0.00           H  
ATOM    117  HG3 PRO A   7       2.849  -7.540  -7.310  1.00  0.00           H  
ATOM    118  HD2 PRO A   7       0.518  -6.683  -5.931  1.00  0.00           H  
ATOM    119  HD3 PRO A   7       1.057  -8.523  -5.699  1.00  0.00           H  
ATOM    120  N   THR A   8       3.919  -4.679  -4.048  1.00  0.00           N  
ATOM    121  CA  THR A   8       4.685  -3.395  -3.539  1.00  0.00           C  
ATOM    122  C   THR A   8       3.985  -2.769  -2.210  1.00  0.00           C  
ATOM    123  O   THR A   8       4.809  -2.343  -1.368  1.00  0.00           O  
ATOM    124  CB  THR A   8       4.855  -2.459  -4.705  1.00  0.00           C  
ATOM    125  OG1 THR A   8       5.519  -3.328  -5.642  1.00  0.00           O  
ATOM    126  CG2 THR A   8       5.905  -1.310  -4.498  1.00  0.00           C  
ATOM    127  H   THR A   8       3.963  -4.709  -5.134  1.00  0.00           H  
ATOM    128  HA  THR A   8       5.652  -3.657  -3.229  1.00  0.00           H  
ATOM    129  HB  THR A   8       3.949  -2.139  -5.223  1.00  0.00           H  
ATOM    130  HG1 THR A   8       5.825  -4.127  -5.298  1.00  0.00           H  
ATOM    131 HG21 THR A   8       5.778  -0.317  -4.855  1.00  0.00           H  
ATOM    132 HG22 THR A   8       5.864  -0.988  -3.381  1.00  0.00           H  
ATOM    133 HG23 THR A   8       6.924  -1.606  -4.624  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.634  -2.652  -2.264  1.00  0.00           N  
ATOM    135  CA  CYS A   9       1.750  -2.182  -1.102  1.00  0.00           C  
ATOM    136  C   CYS A   9       1.840  -2.958   0.217  1.00  0.00           C  
ATOM    137  O   CYS A   9       1.646  -2.384   1.325  1.00  0.00           O  
ATOM    138  CB  CYS A   9       0.286  -1.857  -1.609  1.00  0.00           C  
ATOM    139  SG  CYS A   9       0.702  -0.610  -2.741  1.00  0.00           S  
ATOM    140  H   CYS A   9       2.483  -3.223  -3.061  1.00  0.00           H  
ATOM    141  HA  CYS A   9       2.113  -1.214  -0.918  1.00  0.00           H  
ATOM    142  HB2 CYS A   9      -0.050  -2.692  -2.225  1.00  0.00           H  
ATOM    143  HB3 CYS A   9      -0.536  -1.553  -0.969  1.00  0.00           H  
ATOM    144  HG  CYS A   9       0.277   0.434  -2.199  1.00  0.00           H  
ATOM    145  N   ARG A  10       2.110  -4.329   0.205  1.00  0.00           N  
ATOM    146  CA  ARG A  10       2.415  -5.213   1.365  1.00  0.00           C  
ATOM    147  C   ARG A  10       3.815  -4.832   1.840  1.00  0.00           C  
ATOM    148  O   ARG A  10       3.982  -4.560   3.082  1.00  0.00           O  
ATOM    149  CB  ARG A  10       2.555  -6.723   1.025  1.00  0.00           C  
ATOM    150  CG  ARG A  10       2.839  -7.799   2.088  1.00  0.00           C  
ATOM    151  CD  ARG A  10       2.912  -9.169   1.347  1.00  0.00           C  
ATOM    152  NE  ARG A  10       2.980 -10.305   2.242  1.00  0.00           N  
ATOM    153  CZ  ARG A  10       4.116 -11.137   2.442  1.00  0.00           C  
ATOM    154  NH1 ARG A  10       5.249 -10.981   1.702  1.00  0.00           N  
ATOM    155  NH2 ARG A  10       4.079 -11.978   3.402  1.00  0.00           N  
ATOM    156  H   ARG A  10       2.432  -4.488  -0.773  1.00  0.00           H  
ATOM    157  HA  ARG A  10       1.847  -4.967   2.269  1.00  0.00           H  
ATOM    158  HB2 ARG A  10       1.585  -6.949   0.442  1.00  0.00           H  
ATOM    159  HB3 ARG A  10       3.179  -6.834   0.118  1.00  0.00           H  
ATOM    160  HG2 ARG A  10       3.769  -7.592   2.589  1.00  0.00           H  
ATOM    161  HG3 ARG A  10       2.100  -7.898   2.881  1.00  0.00           H  
ATOM    162  HD2 ARG A  10       1.954  -9.233   0.750  1.00  0.00           H  
ATOM    163  HD3 ARG A  10       3.650  -9.254   0.502  1.00  0.00           H  
ATOM    164  HE  ARG A  10       2.192 -10.704   2.906  1.00  0.00           H  
ATOM    165 HH11 ARG A  10       5.038 -10.410   0.836  1.00  0.00           H  
ATOM    166 HH12 ARG A  10       6.110 -11.371   2.139  1.00  0.00           H  
ATOM    167 HH21 ARG A  10       3.064 -12.275   3.663  1.00  0.00           H  
ATOM    168 HH22 ARG A  10       4.989 -12.539   3.506  1.00  0.00           H  
ATOM    169  N   ASN A  11       4.964  -4.987   0.965  1.00  0.00           N  
ATOM    170  CA  ASN A  11       6.134  -4.154   1.521  1.00  0.00           C  
ATOM    171  C   ASN A  11       5.922  -2.675   2.054  1.00  0.00           C  
ATOM    172  O   ASN A  11       6.384  -2.463   3.194  1.00  0.00           O  
ATOM    173  CB  ASN A  11       7.393  -4.217   0.532  1.00  0.00           C  
ATOM    174  CG  ASN A  11       7.965  -5.494  -0.116  1.00  0.00           C  
ATOM    175  OD1 ASN A  11       8.753  -6.132   0.508  1.00  0.00           O  
ATOM    176  ND2 ASN A  11       7.344  -5.973  -1.118  1.00  0.00           N  
ATOM    177  H   ASN A  11       4.696  -4.834  -0.032  1.00  0.00           H  
ATOM    178  HA  ASN A  11       6.460  -4.819   2.471  1.00  0.00           H  
ATOM    179  HB2 ASN A  11       7.446  -3.435  -0.266  1.00  0.00           H  
ATOM    180  HB3 ASN A  11       8.192  -3.932   1.176  1.00  0.00           H  
ATOM    181 HD21 ASN A  11       6.478  -5.476  -1.267  1.00  0.00           H  
ATOM    182 HD22 ASN A  11       7.725  -6.777  -1.534  1.00  0.00           H  
ATOM    183  N   ARG A  12       5.083  -1.820   1.390  1.00  0.00           N  
ATOM    184  CA  ARG A  12       4.693  -0.523   1.902  1.00  0.00           C  
ATOM    185  C   ARG A  12       3.987  -0.430   3.252  1.00  0.00           C  
ATOM    186  O   ARG A  12       4.280   0.501   4.059  1.00  0.00           O  
ATOM    187  CB  ARG A  12       3.937   0.376   0.830  1.00  0.00           C  
ATOM    188  CG  ARG A  12       2.572   1.020   1.021  1.00  0.00           C  
ATOM    189  CD  ARG A  12       2.316   2.272   0.315  1.00  0.00           C  
ATOM    190  NE  ARG A  12       2.472   2.307  -1.198  1.00  0.00           N  
ATOM    191  CZ  ARG A  12       3.296   3.203  -1.896  1.00  0.00           C  
ATOM    192  NH1 ARG A  12       4.144   4.142  -1.455  1.00  0.00           N  
ATOM    193  NH2 ARG A  12       3.371   3.031  -3.257  1.00  0.00           N  
ATOM    194  H   ARG A  12       4.424  -2.344   0.913  1.00  0.00           H  
ATOM    195  HA  ARG A  12       5.696  -0.036   1.950  1.00  0.00           H  
ATOM    196  HB2 ARG A  12       4.653   1.219   0.590  1.00  0.00           H  
ATOM    197  HB3 ARG A  12       4.061  -0.053  -0.175  1.00  0.00           H  
ATOM    198  HG2 ARG A  12       1.807   0.243   0.781  1.00  0.00           H  
ATOM    199  HG3 ARG A  12       2.331   1.226   2.089  1.00  0.00           H  
ATOM    200  HD2 ARG A  12       1.219   2.519   0.461  1.00  0.00           H  
ATOM    201  HD3 ARG A  12       3.074   3.012   0.942  1.00  0.00           H  
ATOM    202  HE  ARG A  12       2.325   1.483  -1.786  1.00  0.00           H  
ATOM    203 HH11 ARG A  12       4.318   4.251  -0.442  1.00  0.00           H  
ATOM    204 HH12 ARG A  12       4.399   4.644  -2.254  1.00  0.00           H  
ATOM    205 HH21 ARG A  12       2.984   2.061  -3.509  1.00  0.00           H  
ATOM    206 HH22 ARG A  12       4.133   3.547  -3.691  1.00  0.00           H  
ATOM    207  N   THR A  13       2.987  -1.352   3.686  1.00  0.00           N  
ATOM    208  CA  THR A  13       2.563  -1.332   5.171  1.00  0.00           C  
ATOM    209  C   THR A  13       3.569  -1.330   6.317  1.00  0.00           C  
ATOM    210  O   THR A  13       3.367  -0.701   7.377  1.00  0.00           O  
ATOM    211  CB  THR A  13       1.463  -2.467   5.278  1.00  0.00           C  
ATOM    212  OG1 THR A  13       0.390  -2.367   4.338  1.00  0.00           O  
ATOM    213  CG2 THR A  13       0.720  -2.556   6.605  1.00  0.00           C  
ATOM    214  H   THR A  13       3.118  -2.271   3.348  1.00  0.00           H  
ATOM    215  HA  THR A  13       2.056  -0.419   5.359  1.00  0.00           H  
ATOM    216  HB  THR A  13       2.157  -3.432   5.002  1.00  0.00           H  
ATOM    217  HG1 THR A  13      -0.365  -2.246   4.906  1.00  0.00           H  
ATOM    218 HG21 THR A  13      -0.044  -1.761   6.630  1.00  0.00           H  
ATOM    219 HG22 THR A  13       0.415  -3.586   6.946  1.00  0.00           H  
ATOM    220 HG23 THR A  13       1.347  -2.168   7.440  1.00  0.00           H  
ATOM    221  N   ARG A  14       4.602  -2.137   6.092  1.00  0.00           N  
ATOM    222  CA  ARG A  14       5.897  -1.910   6.973  1.00  0.00           C  
ATOM    223  C   ARG A  14       6.517  -0.567   7.073  1.00  0.00           C  
ATOM    224  O   ARG A  14       7.027  -0.188   8.155  1.00  0.00           O  
ATOM    225  CB  ARG A  14       6.969  -2.947   6.710  1.00  0.00           C  
ATOM    226  CG  ARG A  14       6.700  -4.421   6.751  1.00  0.00           C  
ATOM    227  CD  ARG A  14       6.940  -5.131   5.404  1.00  0.00           C  
ATOM    228  NE  ARG A  14       7.288  -6.549   5.570  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       6.404  -7.522   5.487  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       5.124  -7.364   5.585  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       6.883  -8.775   5.418  1.00  0.00           N  
ATOM    232  H   ARG A  14       4.744  -2.197   5.033  1.00  0.00           H  
ATOM    233  HA  ARG A  14       5.538  -2.054   8.019  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       7.369  -2.675   5.789  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       7.769  -2.820   7.448  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       7.487  -4.790   7.541  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       5.725  -4.770   7.133  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       6.128  -4.940   4.734  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       7.813  -4.670   4.857  1.00  0.00           H  
ATOM    240  HE  ARG A  14       8.095  -6.888   6.172  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       4.655  -6.456   5.397  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       4.671  -8.272   5.638  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       7.977  -9.005   5.592  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       6.262  -9.516   5.192  1.00  0.00           H  
ATOM    245  N   HIS A  15       6.371   0.246   6.058  1.00  0.00           N  
ATOM    246  CA  HIS A  15       6.688   1.682   6.174  1.00  0.00           C  
ATOM    247  C   HIS A  15       5.981   2.511   7.344  1.00  0.00           C  
ATOM    248  O   HIS A  15       6.645   3.393   7.895  1.00  0.00           O  
ATOM    249  CB  HIS A  15       6.732   2.404   4.723  1.00  0.00           C  
ATOM    250  CG  HIS A  15       7.652   1.719   3.669  1.00  0.00           C  
ATOM    251  ND1 HIS A  15       7.860   2.351   2.413  1.00  0.00           N  
ATOM    252  CD2 HIS A  15       8.328   0.444   3.623  1.00  0.00           C  
ATOM    253  CE1 HIS A  15       8.706   1.374   1.825  1.00  0.00           C  
ATOM    254  NE2 HIS A  15       8.953   0.252   2.478  1.00  0.00           N  
ATOM    255  H   HIS A  15       5.318  -0.076   5.659  1.00  0.00           H  
ATOM    256  HA  HIS A  15       7.854   1.875   6.258  1.00  0.00           H  
ATOM    257  HB2 HIS A  15       5.803   2.525   4.092  1.00  0.00           H  
ATOM    258  HB3 HIS A  15       6.705   3.556   4.859  1.00  0.00           H  
ATOM    259  HD1 HIS A  15       7.155   3.025   2.014  1.00  0.00           H  
ATOM    260  HD2 HIS A  15       8.170  -0.376   4.382  1.00  0.00           H  
ATOM    261  HE1 HIS A  15       9.293   1.806   0.970  1.00  0.00           H  
ATOM    262  HE2 HIS A  15       9.556  -0.600   2.109  1.00  0.00           H  
ATOM    263  N   LEU A  16       4.795   2.099   7.643  1.00  0.00           N  
ATOM    264  CA  LEU A  16       3.834   2.849   8.568  1.00  0.00           C  
ATOM    265  C   LEU A  16       4.373   3.272   9.984  1.00  0.00           C  
ATOM    266  O   LEU A  16       4.109   4.413  10.247  1.00  0.00           O  
ATOM    267  CB  LEU A  16       2.474   2.012   8.768  1.00  0.00           C  
ATOM    268  CG  LEU A  16       1.077   2.797   9.155  1.00  0.00           C  
ATOM    269  CD1 LEU A  16       0.018   2.131   8.411  1.00  0.00           C  
ATOM    270  CD2 LEU A  16       0.841   3.014  10.653  1.00  0.00           C  
ATOM    271  H   LEU A  16       4.880   1.105   7.973  1.00  0.00           H  
ATOM    272  HA  LEU A  16       3.381   3.761   7.991  1.00  0.00           H  
ATOM    273  HB2 LEU A  16       2.341   1.578   7.821  1.00  0.00           H  
ATOM    274  HB3 LEU A  16       2.456   1.052   9.244  1.00  0.00           H  
ATOM    275  HG  LEU A  16       1.116   3.880   8.760  1.00  0.00           H  
ATOM    276 HD11 LEU A  16       0.302   2.141   7.411  1.00  0.00           H  
ATOM    277 HD12 LEU A  16      -0.141   1.133   8.545  1.00  0.00           H  
ATOM    278 HD13 LEU A  16      -1.043   2.507   8.594  1.00  0.00           H  
ATOM    279 HD21 LEU A  16       0.667   2.102  11.295  1.00  0.00           H  
ATOM    280 HD22 LEU A  16       1.902   3.403  10.852  1.00  0.00           H  
ATOM    281 HD23 LEU A  16      -0.039   3.661  10.737  1.00  0.00           H  
ATOM    282  N   PRO A  17       5.041   2.538  10.976  1.00  0.00           N  
ATOM    283  CA  PRO A  17       5.775   3.286  12.060  1.00  0.00           C  
ATOM    284  C   PRO A  17       6.616   4.440  11.575  1.00  0.00           C  
ATOM    285  O   PRO A  17       6.659   5.472  12.290  1.00  0.00           O  
ATOM    286  CB  PRO A  17       6.607   2.074  12.640  1.00  0.00           C  
ATOM    287  CG  PRO A  17       6.073   0.742  11.981  1.00  0.00           C  
ATOM    288  CD  PRO A  17       5.702   1.253  10.632  1.00  0.00           C  
ATOM    289  HA  PRO A  17       5.028   3.538  12.921  1.00  0.00           H  
ATOM    290  HB2 PRO A  17       7.932   2.225  12.432  1.00  0.00           H  
ATOM    291  HB3 PRO A  17       6.522   1.928  13.758  1.00  0.00           H  
ATOM    292  HG2 PRO A  17       6.853  -0.079  11.967  1.00  0.00           H  
ATOM    293  HG3 PRO A  17       5.255   0.236  12.566  1.00  0.00           H  
ATOM    294  HD2 PRO A  17       6.550   1.770  10.006  1.00  0.00           H  
ATOM    295  HD3 PRO A  17       5.066   0.435  10.037  1.00  0.00           H  
ATOM    296  N   LEU A  18       7.363   4.418  10.386  1.00  0.00           N  
ATOM    297  CA  LEU A  18       8.042   5.739   9.887  1.00  0.00           C  
ATOM    298  C   LEU A  18       6.945   6.950   9.511  1.00  0.00           C  
ATOM    299  O   LEU A  18       7.019   7.912  10.270  1.00  0.00           O  
ATOM    300  CB  LEU A  18       9.008   5.918   8.720  1.00  0.00           C  
ATOM    301  CG  LEU A  18       9.149   5.107   7.433  1.00  0.00           C  
ATOM    302  CD1 LEU A  18       8.279   5.470   6.155  1.00  0.00           C  
ATOM    303  CD2 LEU A  18      10.574   5.292   6.813  1.00  0.00           C  
ATOM    304  H   LEU A  18       7.062   3.542   9.874  1.00  0.00           H  
ATOM    305  HA  LEU A  18       8.548   6.226  10.775  1.00  0.00           H  
ATOM    306  HB2 LEU A  18       9.094   7.025   8.461  1.00  0.00           H  
ATOM    307  HB3 LEU A  18      10.032   5.885   9.345  1.00  0.00           H  
ATOM    308  HG  LEU A  18       9.064   3.990   7.622  1.00  0.00           H  
ATOM    309 HD11 LEU A  18       8.373   6.532   5.862  1.00  0.00           H  
ATOM    310 HD12 LEU A  18       8.701   4.981   5.226  1.00  0.00           H  
ATOM    311 HD13 LEU A  18       7.191   5.285   6.100  1.00  0.00           H  
ATOM    312 HD21 LEU A  18      10.753   6.215   6.239  1.00  0.00           H  
ATOM    313 HD22 LEU A  18      10.670   4.357   6.039  1.00  0.00           H  
ATOM    314 HD23 LEU A  18      11.287   5.084   7.589  1.00  0.00           H  
ATOM    315  N   GLN A  19       5.969   6.684   8.639  1.00  0.00           N  
ATOM    316  CA  GLN A  19       4.780   7.575   8.340  1.00  0.00           C  
ATOM    317  C   GLN A  19       5.182   8.941   7.555  1.00  0.00           C  
ATOM    318  O   GLN A  19       4.979  10.050   8.021  1.00  0.00           O  
ATOM    319  CB  GLN A  19       3.975   7.865   9.588  1.00  0.00           C  
ATOM    320  CG  GLN A  19       2.549   8.445   9.290  1.00  0.00           C  
ATOM    321  CD  GLN A  19       1.919   9.318  10.432  1.00  0.00           C  
ATOM    322  OE1 GLN A  19       2.413   9.662  11.547  1.00  0.00           O  
ATOM    323  NE2 GLN A  19       0.566   9.465  10.100  1.00  0.00           N  
ATOM    324  H   GLN A  19       6.096   5.742   8.328  1.00  0.00           H  
ATOM    325  HA  GLN A  19       4.021   7.132   7.672  1.00  0.00           H  
ATOM    326  HB2 GLN A  19       3.949   6.992  10.276  1.00  0.00           H  
ATOM    327  HB3 GLN A  19       4.626   8.558  10.269  1.00  0.00           H  
ATOM    328  HG2 GLN A  19       2.374   8.876   8.243  1.00  0.00           H  
ATOM    329  HG3 GLN A  19       1.884   7.590   9.075  1.00  0.00           H  
ATOM    330 HE21 GLN A  19       0.182   8.792   9.328  1.00  0.00           H  
ATOM    331 HE22 GLN A  19      -0.006   9.618  11.005  1.00  0.00           H  
ATOM    332  N   PHE A  20       5.697   8.804   6.284  1.00  0.00           N  
ATOM    333  CA  PHE A  20       5.699   9.957   5.327  1.00  0.00           C  
ATOM    334  C   PHE A  20       5.157   9.789   3.902  1.00  0.00           C  
ATOM    335  O   PHE A  20       4.884  10.894   3.375  1.00  0.00           O  
ATOM    336  CB  PHE A  20       7.180  10.436   5.053  1.00  0.00           C  
ATOM    337  CG  PHE A  20       8.291   9.347   4.918  1.00  0.00           C  
ATOM    338  CD1 PHE A  20       8.514   8.708   3.727  1.00  0.00           C  
ATOM    339  CD2 PHE A  20       9.304   9.427   5.910  1.00  0.00           C  
ATOM    340  CE1 PHE A  20       9.845   8.206   3.448  1.00  0.00           C  
ATOM    341  CE2 PHE A  20      10.577   8.920   5.662  1.00  0.00           C  
ATOM    342  CZ  PHE A  20      10.841   8.431   4.383  1.00  0.00           C  
ATOM    343  H   PHE A  20       6.029   7.881   6.177  1.00  0.00           H  
ATOM    344  HA  PHE A  20       5.233  10.843   5.662  1.00  0.00           H  
ATOM    345  HB2 PHE A  20       7.296  11.129   4.209  1.00  0.00           H  
ATOM    346  HB3 PHE A  20       7.383  10.986   5.965  1.00  0.00           H  
ATOM    347  HD1 PHE A  20       7.930   8.824   2.817  1.00  0.00           H  
ATOM    348  HD2 PHE A  20       9.078  10.196   6.690  1.00  0.00           H  
ATOM    349  HE1 PHE A  20      10.094   8.120   2.342  1.00  0.00           H  
ATOM    350  HE2 PHE A  20      11.347   9.270   6.378  1.00  0.00           H  
ATOM    351  HZ  PHE A  20      11.936   8.312   4.199  1.00  0.00           H  
ATOM    352  N   SER A  21       5.140   8.534   3.166  1.00  0.00           N  
ATOM    353  CA  SER A  21       4.232   8.271   2.035  1.00  0.00           C  
ATOM    354  C   SER A  21       3.023   7.462   2.568  1.00  0.00           C  
ATOM    355  O   SER A  21       2.579   6.569   1.787  1.00  0.00           O  
ATOM    356  CB  SER A  21       4.921   7.429   0.836  1.00  0.00           C  
ATOM    357  OG  SER A  21       4.104   7.253  -0.300  1.00  0.00           O  
ATOM    358  H   SER A  21       5.484   7.768   3.842  1.00  0.00           H  
ATOM    359  HA  SER A  21       3.762   9.189   1.706  1.00  0.00           H  
ATOM    360  HB2 SER A  21       5.827   8.146   0.694  1.00  0.00           H  
ATOM    361  HB3 SER A  21       5.321   6.393   1.155  1.00  0.00           H  
ATOM    362  HG  SER A  21       4.170   8.194  -0.720  1.00  0.00           H  
ATOM    363  N   ARG A  22       2.431   7.864   3.655  1.00  0.00           N  
ATOM    364  CA  ARG A  22       1.118   7.197   4.123  1.00  0.00           C  
ATOM    365  C   ARG A  22      -0.056   7.189   2.957  1.00  0.00           C  
ATOM    366  O   ARG A  22      -0.628   6.192   2.704  1.00  0.00           O  
ATOM    367  CB  ARG A  22       0.719   7.688   5.492  1.00  0.00           C  
ATOM    368  CG  ARG A  22       0.110   9.072   5.665  1.00  0.00           C  
ATOM    369  CD  ARG A  22       1.194  10.184   5.732  1.00  0.00           C  
ATOM    370  NE  ARG A  22       0.526  11.562   5.608  1.00  0.00           N  
ATOM    371  CZ  ARG A  22       0.230  12.418   6.655  1.00  0.00           C  
ATOM    372  NH1 ARG A  22       0.544  12.337   7.836  1.00  0.00           N  
ATOM    373  NH2 ARG A  22      -0.087  13.577   6.111  1.00  0.00           N  
ATOM    374  H   ARG A  22       2.729   8.619   4.206  1.00  0.00           H  
ATOM    375  HA  ARG A  22       1.234   6.160   4.137  1.00  0.00           H  
ATOM    376  HB2 ARG A  22       0.075   6.918   5.878  1.00  0.00           H  
ATOM    377  HB3 ARG A  22       1.526   7.614   6.247  1.00  0.00           H  
ATOM    378  HG2 ARG A  22      -0.727   9.161   4.951  1.00  0.00           H  
ATOM    379  HG3 ARG A  22      -0.402   9.076   6.701  1.00  0.00           H  
ATOM    380  HD2 ARG A  22       1.638  10.159   6.677  1.00  0.00           H  
ATOM    381  HD3 ARG A  22       2.039  10.040   5.008  1.00  0.00           H  
ATOM    382  HE  ARG A  22      -0.031  12.013   4.864  1.00  0.00           H  
ATOM    383 HH11 ARG A  22       0.968  11.411   8.220  1.00  0.00           H  
ATOM    384 HH12 ARG A  22       0.528  13.185   8.412  1.00  0.00           H  
ATOM    385 HH21 ARG A  22      -0.429  13.420   5.178  1.00  0.00           H  
ATOM    386 HH22 ARG A  22      -0.498  14.118   6.905  1.00  0.00           H  
ATOM    387  N   THR A  23      -0.201   8.322   2.206  1.00  0.00           N  
ATOM    388  CA  THR A  23      -1.101   8.340   1.018  1.00  0.00           C  
ATOM    389  C   THR A  23      -0.727   7.912  -0.426  1.00  0.00           C  
ATOM    390  O   THR A  23      -1.545   7.329  -1.156  1.00  0.00           O  
ATOM    391  CB  THR A  23      -1.697   9.838   0.899  1.00  0.00           C  
ATOM    392  OG1 THR A  23      -0.949  10.950   1.286  1.00  0.00           O  
ATOM    393  CG2 THR A  23      -3.092   9.849   1.725  1.00  0.00           C  
ATOM    394  H   THR A  23       0.662   8.895   2.427  1.00  0.00           H  
ATOM    395  HA  THR A  23      -1.899   7.611   1.246  1.00  0.00           H  
ATOM    396  HB  THR A  23      -2.268  10.014  -0.058  1.00  0.00           H  
ATOM    397  HG1 THR A  23      -1.234  11.749   0.684  1.00  0.00           H  
ATOM    398 HG21 THR A  23      -3.672  10.787   1.468  1.00  0.00           H  
ATOM    399 HG22 THR A  23      -3.644   8.919   1.498  1.00  0.00           H  
ATOM    400 HG23 THR A  23      -2.966   9.833   2.881  1.00  0.00           H  
ATOM    401  N   GLY A  24       0.556   8.171  -0.915  1.00  0.00           N  
ATOM    402  CA  GLY A  24       0.965   7.696  -2.301  1.00  0.00           C  
ATOM    403  C   GLY A  24       0.684   8.498  -3.505  1.00  0.00           C  
ATOM    404  O   GLY A  24      -0.492   8.648  -3.846  1.00  0.00           O  
ATOM    405  H   GLY A  24       1.316   8.127  -0.204  1.00  0.00           H  
ATOM    406  HA2 GLY A  24       2.079   7.432  -2.182  1.00  0.00           H  
ATOM    407  HA3 GLY A  24       0.574   6.685  -2.395  1.00  0.00           H  
ATOM    408  N   PRO A  25       1.671   9.208  -4.139  1.00  0.00           N  
ATOM    409  CA  PRO A  25       1.371   9.839  -5.462  1.00  0.00           C  
ATOM    410  C   PRO A  25       1.381   8.944  -6.808  1.00  0.00           C  
ATOM    411  O   PRO A  25       0.769   9.269  -7.799  1.00  0.00           O  
ATOM    412  CB  PRO A  25       2.498  10.874  -5.516  1.00  0.00           C  
ATOM    413  CG  PRO A  25       3.732  10.341  -4.641  1.00  0.00           C  
ATOM    414  CD  PRO A  25       3.002   9.548  -3.483  1.00  0.00           C  
ATOM    415  HA  PRO A  25       0.408  10.205  -5.451  1.00  0.00           H  
ATOM    416  HB2 PRO A  25       2.793  11.187  -6.495  1.00  0.00           H  
ATOM    417  HB3 PRO A  25       2.168  11.889  -5.151  1.00  0.00           H  
ATOM    418  HG2 PRO A  25       4.405   9.675  -5.268  1.00  0.00           H  
ATOM    419  HG3 PRO A  25       4.410  11.223  -4.187  1.00  0.00           H  
ATOM    420  HD2 PRO A  25       3.654   8.651  -3.093  1.00  0.00           H  
ATOM    421  HD3 PRO A  25       2.612  10.153  -2.642  1.00  0.00           H  
ATOM    422  N   LEU A  26       2.096   7.754  -6.781  1.00  0.00           N  
ATOM    423  CA  LEU A  26       2.119   6.740  -7.782  1.00  0.00           C  
ATOM    424  C   LEU A  26       0.961   5.837  -7.799  1.00  0.00           C  
ATOM    425  O   LEU A  26       0.554   5.761  -8.953  1.00  0.00           O  
ATOM    426  CB  LEU A  26       3.488   5.825  -7.383  1.00  0.00           C  
ATOM    427  CG  LEU A  26       4.705   5.721  -8.313  1.00  0.00           C  
ATOM    428  CD1 LEU A  26       5.689   5.398  -7.246  1.00  0.00           C  
ATOM    429  CD2 LEU A  26       4.523   4.836  -9.515  1.00  0.00           C  
ATOM    430  H   LEU A  26       2.706   7.492  -5.987  1.00  0.00           H  
ATOM    431  HA  LEU A  26       2.438   7.152  -8.786  1.00  0.00           H  
ATOM    432  HB2 LEU A  26       3.815   6.322  -6.465  1.00  0.00           H  
ATOM    433  HB3 LEU A  26       3.049   4.912  -7.052  1.00  0.00           H  
ATOM    434  HG  LEU A  26       4.884   6.799  -8.581  1.00  0.00           H  
ATOM    435 HD11 LEU A  26       5.508   4.508  -6.599  1.00  0.00           H  
ATOM    436 HD12 LEU A  26       5.809   6.318  -6.556  1.00  0.00           H  
ATOM    437 HD13 LEU A  26       6.644   5.338  -7.879  1.00  0.00           H  
ATOM    438 HD21 LEU A  26       5.244   5.060 -10.264  1.00  0.00           H  
ATOM    439 HD22 LEU A  26       3.565   5.008  -9.949  1.00  0.00           H  
ATOM    440 HD23 LEU A  26       4.776   3.869  -9.361  1.00  0.00           H  
ATOM    441  N   CYS A  27       0.445   5.141  -6.664  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -0.877   4.466  -6.805  1.00  0.00           C  
ATOM    443  C   CYS A  27      -1.638   4.986  -5.535  1.00  0.00           C  
ATOM    444  O   CYS A  27      -1.416   4.480  -4.457  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -0.713   2.901  -6.665  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -0.003   2.362  -4.996  1.00  0.00           S  
ATOM    447  H   CYS A  27       0.897   5.230  -5.741  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -1.433   4.813  -7.625  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -1.739   2.528  -6.670  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -0.193   2.351  -7.535  1.00  0.00           H  
ATOM    451  HG  CYS A  27       1.210   2.537  -5.454  1.00  0.00           H  
ATOM    452  N   PRO A  28      -2.555   6.088  -5.669  1.00  0.00           N  
ATOM    453  CA  PRO A  28      -3.082   6.694  -4.481  1.00  0.00           C  
ATOM    454  C   PRO A  28      -4.350   5.853  -3.961  1.00  0.00           C  
ATOM    455  O   PRO A  28      -5.276   5.475  -4.773  1.00  0.00           O  
ATOM    456  CB  PRO A  28      -3.570   8.109  -4.925  1.00  0.00           C  
ATOM    457  CG  PRO A  28      -4.154   7.735  -6.621  1.00  0.00           C  
ATOM    458  CD  PRO A  28      -3.000   6.702  -6.933  1.00  0.00           C  
ATOM    459  HA  PRO A  28      -2.255   6.808  -3.805  1.00  0.00           H  
ATOM    460  HB2 PRO A  28      -4.502   8.609  -4.339  1.00  0.00           H  
ATOM    461  HB3 PRO A  28      -2.656   8.859  -4.965  1.00  0.00           H  
ATOM    462  HG2 PRO A  28      -5.121   7.296  -6.673  1.00  0.00           H  
ATOM    463  HG3 PRO A  28      -3.863   8.665  -7.152  1.00  0.00           H  
ATOM    464  HD2 PRO A  28      -3.317   5.970  -7.768  1.00  0.00           H  
ATOM    465  HD3 PRO A  28      -2.141   7.241  -7.350  1.00  0.00           H  
ATOM    466  N   ALA A  29      -4.419   5.850  -2.608  1.00  0.00           N  
ATOM    467  CA  ALA A  29      -5.358   4.910  -1.877  1.00  0.00           C  
ATOM    468  C   ALA A  29      -5.332   3.322  -2.295  1.00  0.00           C  
ATOM    469  O   ALA A  29      -6.366   2.757  -2.087  1.00  0.00           O  
ATOM    470  CB  ALA A  29      -6.825   5.494  -2.010  1.00  0.00           C  
ATOM    471  H   ALA A  29      -3.533   6.238  -2.347  1.00  0.00           H  
ATOM    472  HA  ALA A  29      -5.128   4.758  -0.659  1.00  0.00           H  
ATOM    473  HB1 ALA A  29      -7.058   5.543  -3.189  1.00  0.00           H  
ATOM    474  HB2 ALA A  29      -7.520   4.901  -1.394  1.00  0.00           H  
ATOM    475  HB3 ALA A  29      -6.838   6.402  -1.516  1.00  0.00           H  
ATOM    476  N   CYS A  30      -4.274   2.817  -2.711  1.00  0.00           N  
ATOM    477  CA  CYS A  30      -3.926   1.393  -2.820  1.00  0.00           C  
ATOM    478  C   CYS A  30      -3.587   0.368  -1.529  1.00  0.00           C  
ATOM    479  O   CYS A  30      -3.789  -0.788  -1.755  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -2.849   1.130  -3.884  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -2.654  -0.459  -4.748  1.00  0.00           S  
ATOM    482  H   CYS A  30      -3.659   3.543  -3.107  1.00  0.00           H  
ATOM    483  HA  CYS A  30      -4.905   0.949  -3.228  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -2.958   1.992  -4.604  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -1.936   1.442  -3.497  1.00  0.00           H  
ATOM    486  HG  CYS A  30      -1.987   0.063  -5.827  1.00  0.00           H  
ATOM    487  N   MET A  31      -3.246   0.838  -0.287  1.00  0.00           N  
ATOM    488  CA  MET A  31      -2.895  -0.120   0.935  1.00  0.00           C  
ATOM    489  C   MET A  31      -4.318  -0.869   1.410  1.00  0.00           C  
ATOM    490  O   MET A  31      -4.255  -2.087   1.435  1.00  0.00           O  
ATOM    491  CB  MET A  31      -2.217   0.835   2.016  1.00  0.00           C  
ATOM    492  CG  MET A  31      -2.179   0.200   3.420  1.00  0.00           C  
ATOM    493  SD  MET A  31      -2.288   1.445   4.818  1.00  0.00           S  
ATOM    494  CE  MET A  31      -1.477   0.323   5.960  1.00  0.00           C  
ATOM    495  H   MET A  31      -3.206   1.838  -0.178  1.00  0.00           H  
ATOM    496  HA  MET A  31      -2.145  -0.884   0.530  1.00  0.00           H  
ATOM    497  HB2 MET A  31      -1.217   0.984   1.564  1.00  0.00           H  
ATOM    498  HB3 MET A  31      -2.807   1.720   2.032  1.00  0.00           H  
ATOM    499  HG2 MET A  31      -3.207  -0.371   3.622  1.00  0.00           H  
ATOM    500  HG3 MET A  31      -1.274  -0.596   3.437  1.00  0.00           H  
ATOM    501  HE1 MET A  31      -0.587  -0.020   5.582  1.00  0.00           H  
ATOM    502  HE2 MET A  31      -1.173   0.673   6.895  1.00  0.00           H  
ATOM    503  HE3 MET A  31      -2.173  -0.598   6.188  1.00  0.00           H  
ATOM    504  N   LYS A  32      -5.367  -0.135   1.726  1.00  0.00           N  
ATOM    505  CA  LYS A  32      -6.704  -0.740   2.196  1.00  0.00           C  
ATOM    506  C   LYS A  32      -7.231  -1.940   1.397  1.00  0.00           C  
ATOM    507  O   LYS A  32      -7.423  -3.041   1.945  1.00  0.00           O  
ATOM    508  CB  LYS A  32      -7.805   0.346   2.437  1.00  0.00           C  
ATOM    509  CG  LYS A  32      -8.130   1.018   1.082  1.00  0.00           C  
ATOM    510  CD  LYS A  32      -8.648   2.453   1.143  1.00  0.00           C  
ATOM    511  CE  LYS A  32      -9.496   2.807  -0.105  1.00  0.00           C  
ATOM    512  NZ  LYS A  32     -10.117   4.057   0.308  1.00  0.00           N  
ATOM    513  H   LYS A  32      -5.280   0.858   1.395  1.00  0.00           H  
ATOM    514  HA  LYS A  32      -6.363  -1.214   3.107  1.00  0.00           H  
ATOM    515  HB2 LYS A  32      -8.592  -0.251   2.826  1.00  0.00           H  
ATOM    516  HB3 LYS A  32      -7.429   0.967   3.227  1.00  0.00           H  
ATOM    517  HG2 LYS A  32      -7.417   0.953   0.234  1.00  0.00           H  
ATOM    518  HG3 LYS A  32      -8.912   0.330   0.884  1.00  0.00           H  
ATOM    519  HD2 LYS A  32      -9.166   2.579   2.075  1.00  0.00           H  
ATOM    520  HD3 LYS A  32      -7.752   3.159   1.017  1.00  0.00           H  
ATOM    521  HE2 LYS A  32      -8.713   2.762  -1.007  1.00  0.00           H  
ATOM    522  HE3 LYS A  32     -10.212   2.003  -0.275  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32     -10.039   4.327   1.300  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32      -9.822   4.869  -0.251  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32     -11.153   3.873   0.251  1.00  0.00           H  
ATOM    526  N   ALA A  33      -7.166  -1.794  -0.016  1.00  0.00           N  
ATOM    527  CA  ALA A  33      -7.563  -3.067  -0.815  1.00  0.00           C  
ATOM    528  C   ALA A  33      -6.706  -4.330  -0.831  1.00  0.00           C  
ATOM    529  O   ALA A  33      -7.347  -5.429  -0.679  1.00  0.00           O  
ATOM    530  CB  ALA A  33      -7.680  -2.545  -2.250  1.00  0.00           C  
ATOM    531  H   ALA A  33      -7.443  -0.844  -0.468  1.00  0.00           H  
ATOM    532  HA  ALA A  33      -8.657  -3.367  -0.659  1.00  0.00           H  
ATOM    533  HB1 ALA A  33      -8.280  -1.508  -2.176  1.00  0.00           H  
ATOM    534  HB2 ALA A  33      -6.701  -2.108  -2.778  1.00  0.00           H  
ATOM    535  HB3 ALA A  33      -8.252  -3.313  -2.776  1.00  0.00           H  
ATOM    536  N   THR A  34      -5.362  -4.107  -0.611  1.00  0.00           N  
ATOM    537  CA  THR A  34      -4.395  -5.240  -0.410  1.00  0.00           C  
ATOM    538  C   THR A  34      -5.057  -6.350   0.754  1.00  0.00           C  
ATOM    539  O   THR A  34      -4.946  -7.606   0.652  1.00  0.00           O  
ATOM    540  CB  THR A  34      -3.141  -4.473   0.201  1.00  0.00           C  
ATOM    541  OG1 THR A  34      -2.652  -3.383  -0.643  1.00  0.00           O  
ATOM    542  CG2 THR A  34      -1.994  -5.423   0.481  1.00  0.00           C  
ATOM    543  H   THR A  34      -4.974  -3.163  -0.573  1.00  0.00           H  
ATOM    544  HA  THR A  34      -4.028  -5.685  -1.311  1.00  0.00           H  
ATOM    545  HB  THR A  34      -3.560  -4.161   1.262  1.00  0.00           H  
ATOM    546  HG1 THR A  34      -3.327  -3.414  -1.381  1.00  0.00           H  
ATOM    547 HG21 THR A  34      -2.329  -6.125   1.213  1.00  0.00           H  
ATOM    548 HG22 THR A  34      -1.610  -6.198  -0.357  1.00  0.00           H  
ATOM    549 HG23 THR A  34      -1.110  -4.800   0.914  1.00  0.00           H  
ATOM    550  N   LEU A  35      -5.589  -5.645   1.818  1.00  0.00           N  
ATOM    551  CA  LEU A  35      -6.054  -6.209   3.056  1.00  0.00           C  
ATOM    552  C   LEU A  35      -7.288  -7.159   2.903  1.00  0.00           C  
ATOM    553  O   LEU A  35      -7.380  -8.160   3.654  1.00  0.00           O  
ATOM    554  CB  LEU A  35      -6.099  -5.230   4.266  1.00  0.00           C  
ATOM    555  CG  LEU A  35      -4.668  -4.980   4.784  1.00  0.00           C  
ATOM    556  CD1 LEU A  35      -4.548  -3.386   4.869  1.00  0.00           C  
ATOM    557  CD2 LEU A  35      -4.477  -5.597   6.267  1.00  0.00           C  
ATOM    558  H   LEU A  35      -5.869  -4.651   1.541  1.00  0.00           H  
ATOM    559  HA  LEU A  35      -5.301  -6.970   3.319  1.00  0.00           H  
ATOM    560  HB2 LEU A  35      -6.660  -4.253   4.125  1.00  0.00           H  
ATOM    561  HB3 LEU A  35      -6.598  -5.875   5.099  1.00  0.00           H  
ATOM    562  HG  LEU A  35      -3.937  -5.201   4.060  1.00  0.00           H  
ATOM    563 HD11 LEU A  35      -5.209  -2.969   5.748  1.00  0.00           H  
ATOM    564 HD12 LEU A  35      -4.774  -2.926   3.899  1.00  0.00           H  
ATOM    565 HD13 LEU A  35      -3.510  -3.113   5.050  1.00  0.00           H  
ATOM    566 HD21 LEU A  35      -4.448  -6.621   5.955  1.00  0.00           H  
ATOM    567 HD22 LEU A  35      -3.426  -5.292   6.537  1.00  0.00           H  
ATOM    568 HD23 LEU A  35      -5.338  -5.362   6.902  1.00  0.00           H  
ATOM    569  N   GLN A  36      -8.204  -6.990   1.861  1.00  0.00           N  
ATOM    570  CA  GLN A  36      -9.280  -7.942   1.609  1.00  0.00           C  
ATOM    571  C   GLN A  36      -8.605  -9.327   1.151  1.00  0.00           C  
ATOM    572  O   GLN A  36      -8.798 -10.167   2.051  1.00  0.00           O  
ATOM    573  CB  GLN A  36     -10.249  -7.260   0.669  1.00  0.00           C  
ATOM    574  CG  GLN A  36     -10.848  -6.054   1.267  1.00  0.00           C  
ATOM    575  CD  GLN A  36     -12.411  -6.108   1.188  1.00  0.00           C  
ATOM    576  OE1 GLN A  36     -12.957  -5.562   0.328  1.00  0.00           O  
ATOM    577  NE2 GLN A  36     -13.004  -6.733   2.127  1.00  0.00           N  
ATOM    578  H   GLN A  36      -8.197  -6.135   1.241  1.00  0.00           H  
ATOM    579  HA  GLN A  36      -9.785  -8.095   2.572  1.00  0.00           H  
ATOM    580  HB2 GLN A  36      -9.715  -6.928  -0.207  1.00  0.00           H  
ATOM    581  HB3 GLN A  36     -10.905  -7.958   0.091  1.00  0.00           H  
ATOM    582  HG2 GLN A  36     -10.540  -5.799   2.277  1.00  0.00           H  
ATOM    583  HG3 GLN A  36     -10.579  -5.176   0.773  1.00  0.00           H  
ATOM    584 HE21 GLN A  36     -12.309  -7.043   2.756  1.00  0.00           H  
ATOM    585 HE22 GLN A  36     -13.939  -7.007   2.111  1.00  0.00           H  
ATOM    586  N   PRO A  37      -7.794  -9.489   0.024  1.00  0.00           N  
ATOM    587  CA  PRO A  37      -7.300 -10.837  -0.383  1.00  0.00           C  
ATOM    588  C   PRO A  37      -6.086 -11.492   0.403  1.00  0.00           C  
ATOM    589  O   PRO A  37      -6.019 -12.705   0.433  1.00  0.00           O  
ATOM    590  CB  PRO A  37      -6.835 -10.575  -1.936  1.00  0.00           C  
ATOM    591  CG  PRO A  37      -6.800  -9.021  -2.095  1.00  0.00           C  
ATOM    592  CD  PRO A  37      -7.710  -8.484  -1.001  1.00  0.00           C  
ATOM    593  HA  PRO A  37      -8.125 -11.577  -0.396  1.00  0.00           H  
ATOM    594  HB2 PRO A  37      -5.821 -10.911  -2.248  1.00  0.00           H  
ATOM    595  HB3 PRO A  37      -7.684 -11.037  -2.542  1.00  0.00           H  
ATOM    596  HG2 PRO A  37      -5.816  -8.688  -2.245  1.00  0.00           H  
ATOM    597  HG3 PRO A  37      -7.369  -8.907  -2.996  1.00  0.00           H  
ATOM    598  HD2 PRO A  37      -7.395  -7.593  -0.504  1.00  0.00           H  
ATOM    599  HD3 PRO A  37      -8.703  -8.356  -1.562  1.00  0.00           H  
ATOM    600  N   GLU A  38      -5.188 -10.698   1.019  1.00  0.00           N  
ATOM    601  CA  GLU A  38      -3.950 -11.228   1.611  1.00  0.00           C  
ATOM    602  C   GLU A  38      -4.289 -12.220   2.784  1.00  0.00           C  
ATOM    603  O   GLU A  38      -4.847 -11.780   3.787  1.00  0.00           O  
ATOM    604  CB  GLU A  38      -2.790 -10.189   2.055  1.00  0.00           C  
ATOM    605  CG  GLU A  38      -3.154  -8.894   2.987  1.00  0.00           C  
ATOM    606  CD  GLU A  38      -1.939  -8.268   3.663  1.00  0.00           C  
ATOM    607  OE1 GLU A  38      -1.495  -9.094   4.489  1.00  0.00           O  
ATOM    608  OE2 GLU A  38      -1.325  -7.210   3.155  1.00  0.00           O  
ATOM    609  OXT GLU A  38      -3.795 -13.315   2.657  1.00  0.00           O  
ATOM    610  H   GLU A  38      -5.512  -9.719   1.195  1.00  0.00           H  
ATOM    611  HA  GLU A  38      -3.411 -11.858   0.905  1.00  0.00           H  
ATOM    612  HB2 GLU A  38      -1.969 -10.911   2.306  1.00  0.00           H  
ATOM    613  HB3 GLU A  38      -2.505  -9.944   1.046  1.00  0.00           H  
ATOM    614  HG2 GLU A  38      -3.672  -8.124   2.327  1.00  0.00           H  
ATOM    615  HG3 GLU A  38      -3.643  -9.439   3.903  1.00  0.00           H  
TER     616      GLU A  38                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   TRP A   1      -4.331  -0.567 -10.158  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -4.456  -1.025  -8.714  1.00  0.00           C  
ATOM      3  C   TRP A   1      -4.344  -2.485  -8.312  1.00  0.00           C  
ATOM      4  O   TRP A   1      -4.113  -2.751  -7.158  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -5.442  -0.278  -7.812  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -6.917  -0.279  -8.183  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -7.539   0.778  -9.054  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -7.891  -1.007  -7.563  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -8.931   0.665  -8.964  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -9.182  -0.444  -8.077  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -7.831  -2.118  -6.641  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1     -10.351  -0.666  -7.403  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -9.017  -2.273  -5.965  1.00  0.00           C  
ATOM     14  CH2 TRP A   1     -10.299  -1.521  -6.285  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -3.651   0.217 -10.273  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -3.779  -1.329 -10.612  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -5.288  -0.336 -10.602  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -3.439  -0.514  -8.426  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -5.270  -0.403  -6.744  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -5.307   0.831  -8.085  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -6.973   1.592  -9.304  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -9.649   1.363  -9.183  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -6.989  -2.581  -6.213  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1     -11.288  -0.110  -7.523  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -9.233  -2.675  -4.947  1.00  0.00           H  
ATOM     26  HH2 TRP A   1     -11.028  -1.523  -5.469  1.00  0.00           H  
ATOM     27  N   LEU A   2      -4.529  -3.344  -9.415  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -4.791  -4.772  -9.328  1.00  0.00           C  
ATOM     29  C   LEU A   2      -3.356  -5.730  -9.138  1.00  0.00           C  
ATOM     30  O   LEU A   2      -3.192  -6.594  -8.288  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -5.565  -5.445 -10.464  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -7.208  -5.388 -10.396  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -7.764  -3.975 -10.333  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -7.628  -6.188 -11.565  1.00  0.00           C  
ATOM     35  H   LEU A   2      -4.265  -2.865 -10.341  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -5.240  -5.110  -8.354  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -5.296  -5.272 -11.456  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -5.323  -6.550 -10.362  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -7.240  -5.855  -9.454  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -7.305  -3.214 -10.906  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -7.770  -3.707  -9.290  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -8.870  -4.091 -10.607  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -7.315  -5.860 -12.594  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -8.722  -6.360 -11.513  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -7.025  -7.064 -11.470  1.00  0.00           H  
ATOM     46  N   ILE A   3      -2.486  -5.542 -10.180  1.00  0.00           N  
ATOM     47  CA  ILE A   3      -1.033  -5.926 -10.162  1.00  0.00           C  
ATOM     48  C   ILE A   3      -0.262  -5.185  -9.091  1.00  0.00           C  
ATOM     49  O   ILE A   3       0.799  -5.624  -8.658  1.00  0.00           O  
ATOM     50  CB  ILE A   3      -0.440  -5.966 -11.596  1.00  0.00           C  
ATOM     51  CG1 ILE A   3       0.909  -6.681 -11.623  1.00  0.00           C  
ATOM     52  CG2 ILE A   3      -0.583  -4.765 -12.459  1.00  0.00           C  
ATOM     53  CD1 ILE A   3       1.083  -7.985 -11.024  1.00  0.00           C  
ATOM     54  H   ILE A   3      -2.800  -4.616 -10.343  1.00  0.00           H  
ATOM     55  HA  ILE A   3      -1.038  -6.929  -9.755  1.00  0.00           H  
ATOM     56  HB  ILE A   3      -1.201  -6.699 -12.168  1.00  0.00           H  
ATOM     57 HG12 ILE A   3       1.150  -6.674 -12.742  1.00  0.00           H  
ATOM     58 HG13 ILE A   3       1.542  -5.927 -11.076  1.00  0.00           H  
ATOM     59 HG21 ILE A   3      -1.598  -4.411 -12.460  1.00  0.00           H  
ATOM     60 HG22 ILE A   3      -0.173  -3.796 -12.165  1.00  0.00           H  
ATOM     61 HG23 ILE A   3      -0.150  -4.913 -13.366  1.00  0.00           H  
ATOM     62 HD11 ILE A   3       2.047  -8.346 -10.959  1.00  0.00           H  
ATOM     63 HD12 ILE A   3       0.739  -8.068  -9.954  1.00  0.00           H  
ATOM     64 HD13 ILE A   3       0.495  -8.772 -11.575  1.00  0.00           H  
ATOM     65  N   CYS A   4      -0.690  -4.011  -8.629  1.00  0.00           N  
ATOM     66  CA  CYS A   4      -0.049  -3.231  -7.482  1.00  0.00           C  
ATOM     67  C   CYS A   4      -0.339  -3.728  -5.993  1.00  0.00           C  
ATOM     68  O   CYS A   4       0.523  -4.271  -5.350  1.00  0.00           O  
ATOM     69  CB  CYS A   4      -0.503  -1.727  -7.452  1.00  0.00           C  
ATOM     70  SG  CYS A   4       0.805  -0.814  -6.686  1.00  0.00           S  
ATOM     71  H   CYS A   4      -1.531  -3.643  -9.132  1.00  0.00           H  
ATOM     72  HA  CYS A   4       1.024  -3.375  -7.747  1.00  0.00           H  
ATOM     73  HB2 CYS A   4      -0.516  -1.310  -8.453  1.00  0.00           H  
ATOM     74  HB3 CYS A   4      -1.642  -1.636  -7.230  1.00  0.00           H  
ATOM     75  HG  CYS A   4       0.211  -1.192  -5.542  1.00  0.00           H  
ATOM     76  N   GLU A   5      -1.693  -3.856  -5.643  1.00  0.00           N  
ATOM     77  CA  GLU A   5      -2.220  -4.099  -4.232  1.00  0.00           C  
ATOM     78  C   GLU A   5      -1.384  -5.227  -3.403  1.00  0.00           C  
ATOM     79  O   GLU A   5      -0.735  -4.839  -2.409  1.00  0.00           O  
ATOM     80  CB  GLU A   5      -3.854  -4.245  -4.243  1.00  0.00           C  
ATOM     81  CG  GLU A   5      -4.477  -5.306  -5.131  1.00  0.00           C  
ATOM     82  CD  GLU A   5      -5.890  -5.933  -4.633  1.00  0.00           C  
ATOM     83  OE1 GLU A   5      -6.956  -5.307  -4.920  1.00  0.00           O  
ATOM     84  OE2 GLU A   5      -5.944  -7.072  -4.148  1.00  0.00           O  
ATOM     85  H   GLU A   5      -2.207  -3.267  -6.296  1.00  0.00           H  
ATOM     86  HA  GLU A   5      -2.150  -3.203  -3.653  1.00  0.00           H  
ATOM     87  HB2 GLU A   5      -3.951  -4.629  -3.223  1.00  0.00           H  
ATOM     88  HB3 GLU A   5      -4.194  -3.094  -4.292  1.00  0.00           H  
ATOM     89  HG2 GLU A   5      -4.367  -5.094  -6.127  1.00  0.00           H  
ATOM     90  HG3 GLU A   5      -3.806  -6.064  -4.862  1.00  0.00           H  
ATOM     91  N   GLU A   6      -1.396  -6.511  -3.944  1.00  0.00           N  
ATOM     92  CA  GLU A   6      -0.643  -7.688  -3.324  1.00  0.00           C  
ATOM     93  C   GLU A   6       0.959  -7.405  -3.221  1.00  0.00           C  
ATOM     94  O   GLU A   6       1.480  -7.345  -2.051  1.00  0.00           O  
ATOM     95  CB  GLU A   6      -1.187  -9.010  -3.842  1.00  0.00           C  
ATOM     96  CG  GLU A   6      -0.605 -10.168  -3.234  1.00  0.00           C  
ATOM     97  CD  GLU A   6      -1.271 -10.872  -2.009  1.00  0.00           C  
ATOM     98  OE1 GLU A   6      -1.004 -10.540  -0.734  1.00  0.00           O  
ATOM     99  OE2 GLU A   6      -2.047 -11.805  -2.301  1.00  0.00           O  
ATOM    100  H   GLU A   6      -1.643  -6.403  -4.888  1.00  0.00           H  
ATOM    101  HA  GLU A   6      -0.930  -7.546  -2.403  1.00  0.00           H  
ATOM    102  HB2 GLU A   6      -2.236  -9.232  -3.815  1.00  0.00           H  
ATOM    103  HB3 GLU A   6      -0.936  -9.068  -4.947  1.00  0.00           H  
ATOM    104  HG2 GLU A   6      -0.210 -10.928  -3.957  1.00  0.00           H  
ATOM    105  HG3 GLU A   6       0.385  -9.924  -2.904  1.00  0.00           H  
ATOM    106  N   PRO A   7       1.786  -7.107  -4.267  1.00  0.00           N  
ATOM    107  CA  PRO A   7       3.329  -6.986  -4.070  1.00  0.00           C  
ATOM    108  C   PRO A   7       3.961  -5.805  -3.451  1.00  0.00           C  
ATOM    109  O   PRO A   7       4.716  -5.861  -2.546  1.00  0.00           O  
ATOM    110  CB  PRO A   7       3.821  -7.446  -5.492  1.00  0.00           C  
ATOM    111  CG  PRO A   7       2.622  -7.077  -6.376  1.00  0.00           C  
ATOM    112  CD  PRO A   7       1.302  -7.376  -5.608  1.00  0.00           C  
ATOM    113  HA  PRO A   7       3.556  -7.799  -3.362  1.00  0.00           H  
ATOM    114  HB2 PRO A   7       4.760  -7.002  -5.902  1.00  0.00           H  
ATOM    115  HB3 PRO A   7       4.086  -8.516  -5.305  1.00  0.00           H  
ATOM    116  HG2 PRO A   7       2.561  -5.949  -6.481  1.00  0.00           H  
ATOM    117  HG3 PRO A   7       2.613  -7.470  -7.342  1.00  0.00           H  
ATOM    118  HD2 PRO A   7       0.469  -6.790  -5.996  1.00  0.00           H  
ATOM    119  HD3 PRO A   7       0.925  -8.455  -5.741  1.00  0.00           H  
ATOM    120  N   THR A   8       3.877  -4.607  -4.052  1.00  0.00           N  
ATOM    121  CA  THR A   8       4.645  -3.419  -3.540  1.00  0.00           C  
ATOM    122  C   THR A   8       4.080  -2.789  -2.185  1.00  0.00           C  
ATOM    123  O   THR A   8       4.896  -2.424  -1.290  1.00  0.00           O  
ATOM    124  CB  THR A   8       4.910  -2.459  -4.688  1.00  0.00           C  
ATOM    125  OG1 THR A   8       5.553  -3.221  -5.655  1.00  0.00           O  
ATOM    126  CG2 THR A   8       5.852  -1.361  -4.419  1.00  0.00           C  
ATOM    127  H   THR A   8       3.997  -5.014  -5.063  1.00  0.00           H  
ATOM    128  HA  THR A   8       5.512  -3.825  -3.172  1.00  0.00           H  
ATOM    129  HB  THR A   8       3.926  -2.049  -4.958  1.00  0.00           H  
ATOM    130  HG1 THR A   8       5.327  -4.073  -5.291  1.00  0.00           H  
ATOM    131 HG21 THR A   8       5.441  -0.554  -5.016  1.00  0.00           H  
ATOM    132 HG22 THR A   8       6.061  -1.233  -3.319  1.00  0.00           H  
ATOM    133 HG23 THR A   8       6.851  -1.645  -4.860  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.629  -2.761  -2.115  1.00  0.00           N  
ATOM    135  CA  CYS A   9       1.724  -2.189  -1.023  1.00  0.00           C  
ATOM    136  C   CYS A   9       1.870  -3.027   0.345  1.00  0.00           C  
ATOM    137  O   CYS A   9       1.671  -2.396   1.320  1.00  0.00           O  
ATOM    138  CB  CYS A   9       0.332  -1.931  -1.606  1.00  0.00           C  
ATOM    139  SG  CYS A   9       0.774  -0.628  -2.847  1.00  0.00           S  
ATOM    140  H   CYS A   9       2.298  -3.328  -2.809  1.00  0.00           H  
ATOM    141  HA  CYS A   9       2.178  -1.282  -0.785  1.00  0.00           H  
ATOM    142  HB2 CYS A   9      -0.093  -2.776  -2.196  1.00  0.00           H  
ATOM    143  HB3 CYS A   9      -0.426  -1.567  -0.812  1.00  0.00           H  
ATOM    144  HG  CYS A   9       0.007   0.376  -2.327  1.00  0.00           H  
ATOM    145  N   ARG A  10       2.094  -4.309   0.293  1.00  0.00           N  
ATOM    146  CA  ARG A  10       2.535  -5.193   1.445  1.00  0.00           C  
ATOM    147  C   ARG A  10       3.949  -4.850   1.932  1.00  0.00           C  
ATOM    148  O   ARG A  10       4.040  -4.531   3.100  1.00  0.00           O  
ATOM    149  CB  ARG A  10       2.421  -6.646   1.010  1.00  0.00           C  
ATOM    150  CG  ARG A  10       2.777  -7.838   2.157  1.00  0.00           C  
ATOM    151  CD  ARG A  10       2.990  -9.156   1.330  1.00  0.00           C  
ATOM    152  NE  ARG A  10       3.026 -10.337   2.187  1.00  0.00           N  
ATOM    153  CZ  ARG A  10       4.067 -11.098   2.340  1.00  0.00           C  
ATOM    154  NH1 ARG A  10       5.246 -10.976   1.712  1.00  0.00           N  
ATOM    155  NH2 ARG A  10       4.043 -11.984   3.410  1.00  0.00           N  
ATOM    156  H   ARG A  10       2.329  -4.405  -0.738  1.00  0.00           H  
ATOM    157  HA  ARG A  10       1.741  -4.923   2.222  1.00  0.00           H  
ATOM    158  HB2 ARG A  10       1.337  -6.940   0.707  1.00  0.00           H  
ATOM    159  HB3 ARG A  10       3.161  -6.805   0.233  1.00  0.00           H  
ATOM    160  HG2 ARG A  10       3.670  -7.568   2.663  1.00  0.00           H  
ATOM    161  HG3 ARG A  10       2.012  -7.852   2.882  1.00  0.00           H  
ATOM    162  HD2 ARG A  10       2.011  -9.395   0.767  1.00  0.00           H  
ATOM    163  HD3 ARG A  10       3.815  -9.085   0.484  1.00  0.00           H  
ATOM    164  HE  ARG A  10       2.145 -10.376   2.839  1.00  0.00           H  
ATOM    165 HH11 ARG A  10       5.503 -10.143   1.137  1.00  0.00           H  
ATOM    166 HH12 ARG A  10       6.037 -11.529   2.126  1.00  0.00           H  
ATOM    167 HH21 ARG A  10       3.035 -12.121   3.809  1.00  0.00           H  
ATOM    168 HH22 ARG A  10       4.808 -12.742   3.456  1.00  0.00           H  
ATOM    169  N   ASN A  11       5.030  -4.798   1.086  1.00  0.00           N  
ATOM    170  CA  ASN A  11       6.316  -4.169   1.541  1.00  0.00           C  
ATOM    171  C   ASN A  11       5.934  -2.727   2.079  1.00  0.00           C  
ATOM    172  O   ASN A  11       6.390  -2.366   3.148  1.00  0.00           O  
ATOM    173  CB  ASN A  11       7.414  -4.142   0.499  1.00  0.00           C  
ATOM    174  CG  ASN A  11       7.833  -5.583   0.049  1.00  0.00           C  
ATOM    175  OD1 ASN A  11       8.794  -6.240   0.595  1.00  0.00           O  
ATOM    176  ND2 ASN A  11       7.253  -5.972  -1.124  1.00  0.00           N  
ATOM    177  H   ASN A  11       4.886  -4.941   0.051  1.00  0.00           H  
ATOM    178  HA  ASN A  11       6.780  -4.755   2.473  1.00  0.00           H  
ATOM    179  HB2 ASN A  11       7.215  -3.436  -0.389  1.00  0.00           H  
ATOM    180  HB3 ASN A  11       8.273  -3.776   1.006  1.00  0.00           H  
ATOM    181 HD21 ASN A  11       6.624  -5.299  -1.538  1.00  0.00           H  
ATOM    182 HD22 ASN A  11       7.568  -6.759  -1.625  1.00  0.00           H  
ATOM    183  N   ARG A  12       5.089  -1.872   1.384  1.00  0.00           N  
ATOM    184  CA  ARG A  12       4.659  -0.543   1.930  1.00  0.00           C  
ATOM    185  C   ARG A  12       4.055  -0.456   3.307  1.00  0.00           C  
ATOM    186  O   ARG A  12       4.245   0.482   4.058  1.00  0.00           O  
ATOM    187  CB  ARG A  12       4.006   0.328   0.892  1.00  0.00           C  
ATOM    188  CG  ARG A  12       2.537   0.927   0.963  1.00  0.00           C  
ATOM    189  CD  ARG A  12       2.358   2.372   0.302  1.00  0.00           C  
ATOM    190  NE  ARG A  12       2.529   2.360  -1.130  1.00  0.00           N  
ATOM    191  CZ  ARG A  12       3.318   3.178  -1.912  1.00  0.00           C  
ATOM    192  NH1 ARG A  12       4.102   4.217  -1.422  1.00  0.00           N  
ATOM    193  NH2 ARG A  12       3.334   2.980  -3.200  1.00  0.00           N  
ATOM    194  H   ARG A  12       4.497  -2.243   0.672  1.00  0.00           H  
ATOM    195  HA  ARG A  12       5.626  -0.042   2.121  1.00  0.00           H  
ATOM    196  HB2 ARG A  12       4.672   1.337   0.994  1.00  0.00           H  
ATOM    197  HB3 ARG A  12       4.103  -0.103  -0.107  1.00  0.00           H  
ATOM    198  HG2 ARG A  12       1.687   0.274   0.521  1.00  0.00           H  
ATOM    199  HG3 ARG A  12       2.308   1.076   2.008  1.00  0.00           H  
ATOM    200  HD2 ARG A  12       1.352   2.672   0.745  1.00  0.00           H  
ATOM    201  HD3 ARG A  12       2.935   3.300   0.735  1.00  0.00           H  
ATOM    202  HE  ARG A  12       2.001   1.662  -1.617  1.00  0.00           H  
ATOM    203 HH11 ARG A  12       4.278   4.267  -0.410  1.00  0.00           H  
ATOM    204 HH12 ARG A  12       4.603   4.823  -2.004  1.00  0.00           H  
ATOM    205 HH21 ARG A  12       2.963   2.077  -3.648  1.00  0.00           H  
ATOM    206 HH22 ARG A  12       4.095   3.488  -3.625  1.00  0.00           H  
ATOM    207  N   THR A  13       3.080  -1.317   3.624  1.00  0.00           N  
ATOM    208  CA  THR A  13       2.496  -1.302   5.128  1.00  0.00           C  
ATOM    209  C   THR A  13       3.650  -1.351   6.346  1.00  0.00           C  
ATOM    210  O   THR A  13       3.360  -0.702   7.358  1.00  0.00           O  
ATOM    211  CB  THR A  13       1.495  -2.414   5.279  1.00  0.00           C  
ATOM    212  OG1 THR A  13       0.464  -2.256   4.307  1.00  0.00           O  
ATOM    213  CG2 THR A  13       0.835  -2.512   6.559  1.00  0.00           C  
ATOM    214  H   THR A  13       3.100  -2.140   3.061  1.00  0.00           H  
ATOM    215  HA  THR A  13       2.249  -0.232   5.250  1.00  0.00           H  
ATOM    216  HB  THR A  13       1.929  -3.467   5.081  1.00  0.00           H  
ATOM    217  HG1 THR A  13      -0.364  -2.563   4.660  1.00  0.00           H  
ATOM    218 HG21 THR A  13      -0.002  -1.839   6.752  1.00  0.00           H  
ATOM    219 HG22 THR A  13       0.324  -3.533   6.629  1.00  0.00           H  
ATOM    220 HG23 THR A  13       1.482  -2.331   7.426  1.00  0.00           H  
ATOM    221  N   ARG A  14       4.746  -2.054   6.136  1.00  0.00           N  
ATOM    222  CA  ARG A  14       5.819  -2.062   6.988  1.00  0.00           C  
ATOM    223  C   ARG A  14       6.432  -0.541   7.169  1.00  0.00           C  
ATOM    224  O   ARG A  14       7.074  -0.172   8.142  1.00  0.00           O  
ATOM    225  CB  ARG A  14       6.957  -2.958   6.641  1.00  0.00           C  
ATOM    226  CG  ARG A  14       6.807  -4.489   6.810  1.00  0.00           C  
ATOM    227  CD  ARG A  14       6.977  -5.090   5.373  1.00  0.00           C  
ATOM    228  NE  ARG A  14       7.290  -6.470   5.573  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       6.389  -7.498   5.419  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       5.035  -7.359   5.476  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       6.762  -8.758   5.414  1.00  0.00           N  
ATOM    232  H   ARG A  14       4.780  -2.238   5.067  1.00  0.00           H  
ATOM    233  HA  ARG A  14       5.444  -2.273   8.006  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       7.540  -2.685   5.808  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       7.666  -2.693   7.499  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       7.513  -4.999   7.567  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       5.819  -4.625   7.290  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       6.128  -5.046   4.740  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       7.841  -4.657   4.818  1.00  0.00           H  
ATOM    240  HE  ARG A  14       8.120  -6.784   6.174  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       4.586  -6.426   5.619  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       4.597  -8.264   5.626  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       7.880  -8.866   5.586  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       6.035  -9.434   5.365  1.00  0.00           H  
ATOM    245  N   HIS A  15       6.438   0.209   6.034  1.00  0.00           N  
ATOM    246  CA  HIS A  15       6.700   1.711   6.041  1.00  0.00           C  
ATOM    247  C   HIS A  15       5.963   2.543   7.276  1.00  0.00           C  
ATOM    248  O   HIS A  15       6.571   3.429   7.827  1.00  0.00           O  
ATOM    249  CB  HIS A  15       6.715   2.350   4.738  1.00  0.00           C  
ATOM    250  CG  HIS A  15       7.643   1.777   3.667  1.00  0.00           C  
ATOM    251  ND1 HIS A  15       7.842   2.431   2.567  1.00  0.00           N  
ATOM    252  CD2 HIS A  15       8.259   0.522   3.603  1.00  0.00           C  
ATOM    253  CE1 HIS A  15       8.639   1.490   1.878  1.00  0.00           C  
ATOM    254  NE2 HIS A  15       8.934   0.200   2.374  1.00  0.00           N  
ATOM    255  H   HIS A  15       5.473  -0.006   5.422  1.00  0.00           H  
ATOM    256  HA  HIS A  15       7.664   1.620   6.556  1.00  0.00           H  
ATOM    257  HB2 HIS A  15       5.592   2.449   4.545  1.00  0.00           H  
ATOM    258  HB3 HIS A  15       7.385   3.243   4.916  1.00  0.00           H  
ATOM    259  HD1 HIS A  15       7.169   2.902   1.939  1.00  0.00           H  
ATOM    260  HD2 HIS A  15       8.215  -0.281   4.401  1.00  0.00           H  
ATOM    261  HE1 HIS A  15       9.244   1.800   1.028  1.00  0.00           H  
ATOM    262  HE2 HIS A  15       9.388  -0.795   2.267  1.00  0.00           H  
ATOM    263  N   LEU A  16       4.790   2.020   7.777  1.00  0.00           N  
ATOM    264  CA  LEU A  16       3.759   2.754   8.680  1.00  0.00           C  
ATOM    265  C   LEU A  16       4.352   3.245  10.004  1.00  0.00           C  
ATOM    266  O   LEU A  16       4.031   4.443  10.163  1.00  0.00           O  
ATOM    267  CB  LEU A  16       2.427   2.028   8.848  1.00  0.00           C  
ATOM    268  CG  LEU A  16       1.143   2.819   9.154  1.00  0.00           C  
ATOM    269  CD1 LEU A  16      -0.015   2.085   8.376  1.00  0.00           C  
ATOM    270  CD2 LEU A  16       0.783   2.983  10.597  1.00  0.00           C  
ATOM    271  H   LEU A  16       4.758   1.011   7.500  1.00  0.00           H  
ATOM    272  HA  LEU A  16       3.678   3.703   8.046  1.00  0.00           H  
ATOM    273  HB2 LEU A  16       2.270   1.650   7.864  1.00  0.00           H  
ATOM    274  HB3 LEU A  16       2.630   1.257   9.626  1.00  0.00           H  
ATOM    275  HG  LEU A  16       1.049   3.853   8.669  1.00  0.00           H  
ATOM    276 HD11 LEU A  16       0.044   2.310   7.316  1.00  0.00           H  
ATOM    277 HD12 LEU A  16      -0.033   1.006   8.755  1.00  0.00           H  
ATOM    278 HD13 LEU A  16      -1.016   2.676   8.624  1.00  0.00           H  
ATOM    279 HD21 LEU A  16       0.900   2.004  11.103  1.00  0.00           H  
ATOM    280 HD22 LEU A  16       1.350   3.822  11.213  1.00  0.00           H  
ATOM    281 HD23 LEU A  16      -0.177   3.382  10.750  1.00  0.00           H  
ATOM    282  N   PRO A  17       4.996   2.518  10.943  1.00  0.00           N  
ATOM    283  CA  PRO A  17       5.700   3.210  12.065  1.00  0.00           C  
ATOM    284  C   PRO A  17       6.605   4.426  11.476  1.00  0.00           C  
ATOM    285  O   PRO A  17       6.548   5.376  12.200  1.00  0.00           O  
ATOM    286  CB  PRO A  17       6.610   2.145  12.809  1.00  0.00           C  
ATOM    287  CG  PRO A  17       6.076   0.776  11.960  1.00  0.00           C  
ATOM    288  CD  PRO A  17       5.706   1.271  10.635  1.00  0.00           C  
ATOM    289  HA  PRO A  17       4.942   3.657  12.738  1.00  0.00           H  
ATOM    290  HB2 PRO A  17       7.808   2.295  12.527  1.00  0.00           H  
ATOM    291  HB3 PRO A  17       6.335   2.079  13.858  1.00  0.00           H  
ATOM    292  HG2 PRO A  17       6.867  -0.078  12.035  1.00  0.00           H  
ATOM    293  HG3 PRO A  17       5.042   0.536  12.411  1.00  0.00           H  
ATOM    294  HD2 PRO A  17       6.760   1.430  10.068  1.00  0.00           H  
ATOM    295  HD3 PRO A  17       5.071   0.577   9.900  1.00  0.00           H  
ATOM    296  N   LEU A  18       7.279   4.398  10.341  1.00  0.00           N  
ATOM    297  CA  LEU A  18       7.834   5.770   9.812  1.00  0.00           C  
ATOM    298  C   LEU A  18       6.950   6.922   9.495  1.00  0.00           C  
ATOM    299  O   LEU A  18       6.983   7.923  10.209  1.00  0.00           O  
ATOM    300  CB  LEU A  18       9.087   5.826   8.757  1.00  0.00           C  
ATOM    301  CG  LEU A  18       9.050   5.037   7.456  1.00  0.00           C  
ATOM    302  CD1 LEU A  18       8.246   5.435   6.152  1.00  0.00           C  
ATOM    303  CD2 LEU A  18      10.495   5.316   6.894  1.00  0.00           C  
ATOM    304  H   LEU A  18       7.333   3.567   9.626  1.00  0.00           H  
ATOM    305  HA  LEU A  18       8.423   6.087  10.736  1.00  0.00           H  
ATOM    306  HB2 LEU A  18       9.312   6.870   8.503  1.00  0.00           H  
ATOM    307  HB3 LEU A  18       9.991   5.382   9.285  1.00  0.00           H  
ATOM    308  HG  LEU A  18       9.003   3.928   7.637  1.00  0.00           H  
ATOM    309 HD11 LEU A  18       8.433   6.504   5.886  1.00  0.00           H  
ATOM    310 HD12 LEU A  18       8.497   4.698   5.267  1.00  0.00           H  
ATOM    311 HD13 LEU A  18       7.165   5.367   6.398  1.00  0.00           H  
ATOM    312 HD21 LEU A  18      10.615   6.368   6.762  1.00  0.00           H  
ATOM    313 HD22 LEU A  18      10.682   4.724   5.887  1.00  0.00           H  
ATOM    314 HD23 LEU A  18      11.319   5.043   7.556  1.00  0.00           H  
ATOM    315  N   GLN A  19       5.942   6.681   8.626  1.00  0.00           N  
ATOM    316  CA  GLN A  19       4.843   7.627   8.333  1.00  0.00           C  
ATOM    317  C   GLN A  19       5.160   8.915   7.557  1.00  0.00           C  
ATOM    318  O   GLN A  19       4.918  10.064   8.014  1.00  0.00           O  
ATOM    319  CB  GLN A  19       3.886   7.893   9.601  1.00  0.00           C  
ATOM    320  CG  GLN A  19       2.528   8.500   9.293  1.00  0.00           C  
ATOM    321  CD  GLN A  19       1.880   9.345  10.435  1.00  0.00           C  
ATOM    322  OE1 GLN A  19       2.419   9.650  11.543  1.00  0.00           O  
ATOM    323  NE2 GLN A  19       0.590   9.643  10.148  1.00  0.00           N  
ATOM    324  H   GLN A  19       5.950   5.779   8.208  1.00  0.00           H  
ATOM    325  HA  GLN A  19       4.282   6.944   7.670  1.00  0.00           H  
ATOM    326  HB2 GLN A  19       3.610   7.047  10.333  1.00  0.00           H  
ATOM    327  HB3 GLN A  19       4.398   8.715  10.205  1.00  0.00           H  
ATOM    328  HG2 GLN A  19       2.569   9.150   8.377  1.00  0.00           H  
ATOM    329  HG3 GLN A  19       1.886   7.577   9.184  1.00  0.00           H  
ATOM    330 HE21 GLN A  19       0.274   9.254   9.136  1.00  0.00           H  
ATOM    331 HE22 GLN A  19      -0.104   9.908  10.946  1.00  0.00           H  
ATOM    332  N   PHE A  20       5.621   8.718   6.346  1.00  0.00           N  
ATOM    333  CA  PHE A  20       5.715   9.833   5.307  1.00  0.00           C  
ATOM    334  C   PHE A  20       5.087   9.739   3.882  1.00  0.00           C  
ATOM    335  O   PHE A  20       4.843  10.826   3.365  1.00  0.00           O  
ATOM    336  CB  PHE A  20       7.165  10.430   5.086  1.00  0.00           C  
ATOM    337  CG  PHE A  20       8.234   9.327   4.966  1.00  0.00           C  
ATOM    338  CD1 PHE A  20       8.592   8.729   3.675  1.00  0.00           C  
ATOM    339  CD2 PHE A  20       9.284   9.413   5.910  1.00  0.00           C  
ATOM    340  CE1 PHE A  20       9.915   8.220   3.474  1.00  0.00           C  
ATOM    341  CE2 PHE A  20      10.522   8.924   5.675  1.00  0.00           C  
ATOM    342  CZ  PHE A  20      10.882   8.397   4.437  1.00  0.00           C  
ATOM    343  H   PHE A  20       6.244   7.946   6.077  1.00  0.00           H  
ATOM    344  HA  PHE A  20       5.073  10.545   5.791  1.00  0.00           H  
ATOM    345  HB2 PHE A  20       7.146  11.107   4.185  1.00  0.00           H  
ATOM    346  HB3 PHE A  20       7.309  11.168   5.882  1.00  0.00           H  
ATOM    347  HD1 PHE A  20       7.812   8.721   2.786  1.00  0.00           H  
ATOM    348  HD2 PHE A  20       9.230   9.956   6.866  1.00  0.00           H  
ATOM    349  HE1 PHE A  20      10.340   7.873   2.475  1.00  0.00           H  
ATOM    350  HE2 PHE A  20      11.346   9.116   6.406  1.00  0.00           H  
ATOM    351  HZ  PHE A  20      11.972   8.435   4.136  1.00  0.00           H  
ATOM    352  N   SER A  21       5.085   8.553   3.229  1.00  0.00           N  
ATOM    353  CA  SER A  21       4.217   8.236   2.005  1.00  0.00           C  
ATOM    354  C   SER A  21       3.066   7.309   2.463  1.00  0.00           C  
ATOM    355  O   SER A  21       2.528   6.418   1.823  1.00  0.00           O  
ATOM    356  CB  SER A  21       4.997   7.498   0.819  1.00  0.00           C  
ATOM    357  OG  SER A  21       4.186   7.327  -0.363  1.00  0.00           O  
ATOM    358  H   SER A  21       5.440   7.619   3.690  1.00  0.00           H  
ATOM    359  HA  SER A  21       3.796   9.085   1.500  1.00  0.00           H  
ATOM    360  HB2 SER A  21       5.897   8.055   0.327  1.00  0.00           H  
ATOM    361  HB3 SER A  21       5.477   6.497   1.119  1.00  0.00           H  
ATOM    362  HG  SER A  21       4.731   7.912  -1.043  1.00  0.00           H  
ATOM    363  N   ARG A  22       2.358   7.752   3.601  1.00  0.00           N  
ATOM    364  CA  ARG A  22       1.152   7.169   4.082  1.00  0.00           C  
ATOM    365  C   ARG A  22       0.008   7.265   2.968  1.00  0.00           C  
ATOM    366  O   ARG A  22      -0.557   6.190   2.676  1.00  0.00           O  
ATOM    367  CB  ARG A  22       0.692   7.705   5.498  1.00  0.00           C  
ATOM    368  CG  ARG A  22       0.113   9.096   5.648  1.00  0.00           C  
ATOM    369  CD  ARG A  22       1.147  10.232   5.752  1.00  0.00           C  
ATOM    370  NE  ARG A  22       0.466  11.510   5.611  1.00  0.00           N  
ATOM    371  CZ  ARG A  22       0.174  12.397   6.457  1.00  0.00           C  
ATOM    372  NH1 ARG A  22       0.517  12.269   7.871  1.00  0.00           N  
ATOM    373  NH2 ARG A  22      -0.074  13.597   5.948  1.00  0.00           N  
ATOM    374  H   ARG A  22       2.671   8.657   3.862  1.00  0.00           H  
ATOM    375  HA  ARG A  22       1.523   6.206   4.248  1.00  0.00           H  
ATOM    376  HB2 ARG A  22      -0.179   7.150   5.727  1.00  0.00           H  
ATOM    377  HB3 ARG A  22       1.555   7.449   6.105  1.00  0.00           H  
ATOM    378  HG2 ARG A  22      -0.583   9.417   4.866  1.00  0.00           H  
ATOM    379  HG3 ARG A  22      -0.433   9.130   6.653  1.00  0.00           H  
ATOM    380  HD2 ARG A  22       1.699  10.134   6.595  1.00  0.00           H  
ATOM    381  HD3 ARG A  22       1.874  10.150   4.922  1.00  0.00           H  
ATOM    382  HE  ARG A  22       0.015  11.682   4.694  1.00  0.00           H  
ATOM    383 HH11 ARG A  22       0.924  11.277   8.107  1.00  0.00           H  
ATOM    384 HH12 ARG A  22       0.457  13.122   8.444  1.00  0.00           H  
ATOM    385 HH21 ARG A  22      -0.273  13.552   4.961  1.00  0.00           H  
ATOM    386 HH22 ARG A  22      -0.621  14.235   6.567  1.00  0.00           H  
ATOM    387  N   THR A  23      -0.183   8.277   2.213  1.00  0.00           N  
ATOM    388  CA  THR A  23      -1.095   8.389   1.024  1.00  0.00           C  
ATOM    389  C   THR A  23      -0.678   7.810  -0.416  1.00  0.00           C  
ATOM    390  O   THR A  23      -1.628   7.227  -1.048  1.00  0.00           O  
ATOM    391  CB  THR A  23      -1.856   9.834   0.886  1.00  0.00           C  
ATOM    392  OG1 THR A  23      -0.977  10.986   1.231  1.00  0.00           O  
ATOM    393  CG2 THR A  23      -3.181   9.776   1.643  1.00  0.00           C  
ATOM    394  H   THR A  23       0.732   8.729   2.323  1.00  0.00           H  
ATOM    395  HA  THR A  23      -1.951   7.781   1.276  1.00  0.00           H  
ATOM    396  HB  THR A  23      -1.919   9.944  -0.274  1.00  0.00           H  
ATOM    397  HG1 THR A  23      -1.250  11.625   0.440  1.00  0.00           H  
ATOM    398 HG21 THR A  23      -3.849  10.613   1.439  1.00  0.00           H  
ATOM    399 HG22 THR A  23      -3.819   8.910   1.550  1.00  0.00           H  
ATOM    400 HG23 THR A  23      -2.790   9.849   2.713  1.00  0.00           H  
ATOM    401  N   GLY A  24       0.502   8.216  -0.905  1.00  0.00           N  
ATOM    402  CA  GLY A  24       0.941   7.635  -2.189  1.00  0.00           C  
ATOM    403  C   GLY A  24       0.667   8.530  -3.470  1.00  0.00           C  
ATOM    404  O   GLY A  24      -0.488   8.547  -3.931  1.00  0.00           O  
ATOM    405  H   GLY A  24       1.159   8.417  -0.149  1.00  0.00           H  
ATOM    406  HA2 GLY A  24       2.098   7.602  -2.040  1.00  0.00           H  
ATOM    407  HA3 GLY A  24       0.592   6.568  -2.413  1.00  0.00           H  
ATOM    408  N   PRO A  25       1.666   9.116  -4.149  1.00  0.00           N  
ATOM    409  CA  PRO A  25       1.421   9.744  -5.474  1.00  0.00           C  
ATOM    410  C   PRO A  25       1.407   8.815  -6.792  1.00  0.00           C  
ATOM    411  O   PRO A  25       0.833   9.257  -7.844  1.00  0.00           O  
ATOM    412  CB  PRO A  25       2.437  10.924  -5.413  1.00  0.00           C  
ATOM    413  CG  PRO A  25       3.636  10.283  -4.542  1.00  0.00           C  
ATOM    414  CD  PRO A  25       2.931   9.535  -3.502  1.00  0.00           C  
ATOM    415  HA  PRO A  25       0.583  10.362  -5.427  1.00  0.00           H  
ATOM    416  HB2 PRO A  25       2.799  11.234  -6.428  1.00  0.00           H  
ATOM    417  HB3 PRO A  25       1.892  11.712  -4.817  1.00  0.00           H  
ATOM    418  HG2 PRO A  25       4.113   9.521  -5.245  1.00  0.00           H  
ATOM    419  HG3 PRO A  25       4.355  11.121  -4.379  1.00  0.00           H  
ATOM    420  HD2 PRO A  25       3.418   8.521  -3.350  1.00  0.00           H  
ATOM    421  HD3 PRO A  25       2.902  10.076  -2.521  1.00  0.00           H  
ATOM    422  N   LEU A  26       2.178   7.784  -6.777  1.00  0.00           N  
ATOM    423  CA  LEU A  26       2.305   6.730  -7.795  1.00  0.00           C  
ATOM    424  C   LEU A  26       0.995   5.909  -7.711  1.00  0.00           C  
ATOM    425  O   LEU A  26       0.426   5.910  -8.815  1.00  0.00           O  
ATOM    426  CB  LEU A  26       3.508   5.925  -7.329  1.00  0.00           C  
ATOM    427  CG  LEU A  26       4.692   5.826  -8.325  1.00  0.00           C  
ATOM    428  CD1 LEU A  26       5.793   5.354  -7.248  1.00  0.00           C  
ATOM    429  CD2 LEU A  26       4.500   4.895  -9.549  1.00  0.00           C  
ATOM    430  H   LEU A  26       2.966   7.901  -6.069  1.00  0.00           H  
ATOM    431  HA  LEU A  26       2.326   7.249  -8.753  1.00  0.00           H  
ATOM    432  HB2 LEU A  26       3.716   5.990  -6.142  1.00  0.00           H  
ATOM    433  HB3 LEU A  26       3.353   4.862  -7.311  1.00  0.00           H  
ATOM    434  HG  LEU A  26       4.974   6.787  -8.735  1.00  0.00           H  
ATOM    435 HD11 LEU A  26       5.510   4.350  -6.813  1.00  0.00           H  
ATOM    436 HD12 LEU A  26       5.908   6.142  -6.411  1.00  0.00           H  
ATOM    437 HD13 LEU A  26       6.867   5.229  -7.590  1.00  0.00           H  
ATOM    438 HD21 LEU A  26       5.172   5.216 -10.317  1.00  0.00           H  
ATOM    439 HD22 LEU A  26       3.485   5.119  -9.916  1.00  0.00           H  
ATOM    440 HD23 LEU A  26       4.433   3.846  -9.246  1.00  0.00           H  
ATOM    441  N   CYS A  27       0.532   5.029  -6.654  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -0.924   4.366  -6.654  1.00  0.00           C  
ATOM    443  C   CYS A  27      -1.720   5.065  -5.586  1.00  0.00           C  
ATOM    444  O   CYS A  27      -1.488   4.469  -4.474  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -0.783   2.888  -6.641  1.00  0.00           C  
ATOM    446  SG  CYS A  27       0.018   2.322  -5.066  1.00  0.00           S  
ATOM    447  H   CYS A  27       0.854   5.183  -5.690  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -1.290   4.401  -7.607  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -1.845   2.427  -6.733  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -0.110   2.569  -7.522  1.00  0.00           H  
ATOM    451  HG  CYS A  27       1.409   2.762  -5.018  1.00  0.00           H  
ATOM    452  N   PRO A  28      -2.534   6.175  -5.713  1.00  0.00           N  
ATOM    453  CA  PRO A  28      -3.178   6.778  -4.421  1.00  0.00           C  
ATOM    454  C   PRO A  28      -4.326   5.879  -3.961  1.00  0.00           C  
ATOM    455  O   PRO A  28      -5.290   5.487  -4.657  1.00  0.00           O  
ATOM    456  CB  PRO A  28      -3.562   8.109  -4.973  1.00  0.00           C  
ATOM    457  CG  PRO A  28      -3.995   7.767  -6.474  1.00  0.00           C  
ATOM    458  CD  PRO A  28      -2.965   6.768  -7.012  1.00  0.00           C  
ATOM    459  HA  PRO A  28      -2.450   6.838  -3.595  1.00  0.00           H  
ATOM    460  HB2 PRO A  28      -4.293   8.671  -4.184  1.00  0.00           H  
ATOM    461  HB3 PRO A  28      -2.512   8.728  -5.147  1.00  0.00           H  
ATOM    462  HG2 PRO A  28      -5.058   7.459  -6.364  1.00  0.00           H  
ATOM    463  HG3 PRO A  28      -4.162   8.696  -7.107  1.00  0.00           H  
ATOM    464  HD2 PRO A  28      -3.556   5.988  -7.584  1.00  0.00           H  
ATOM    465  HD3 PRO A  28      -2.228   7.246  -7.611  1.00  0.00           H  
ATOM    466  N   ALA A  29      -4.403   5.878  -2.538  1.00  0.00           N  
ATOM    467  CA  ALA A  29      -5.346   4.991  -1.916  1.00  0.00           C  
ATOM    468  C   ALA A  29      -5.370   3.378  -2.247  1.00  0.00           C  
ATOM    469  O   ALA A  29      -6.414   2.699  -2.075  1.00  0.00           O  
ATOM    470  CB  ALA A  29      -6.946   5.433  -2.101  1.00  0.00           C  
ATOM    471  H   ALA A  29      -3.494   5.930  -2.160  1.00  0.00           H  
ATOM    472  HA  ALA A  29      -5.128   5.239  -0.745  1.00  0.00           H  
ATOM    473  HB1 ALA A  29      -7.360   5.469  -3.133  1.00  0.00           H  
ATOM    474  HB2 ALA A  29      -7.566   4.587  -1.649  1.00  0.00           H  
ATOM    475  HB3 ALA A  29      -7.238   6.347  -1.673  1.00  0.00           H  
ATOM    476  N   CYS A  30      -4.159   2.767  -2.677  1.00  0.00           N  
ATOM    477  CA  CYS A  30      -3.918   1.290  -2.864  1.00  0.00           C  
ATOM    478  C   CYS A  30      -3.616   0.455  -1.573  1.00  0.00           C  
ATOM    479  O   CYS A  30      -3.831  -0.752  -1.781  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -2.840   1.184  -3.974  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -2.687  -0.473  -4.761  1.00  0.00           S  
ATOM    482  H   CYS A  30      -3.373   3.449  -2.890  1.00  0.00           H  
ATOM    483  HA  CYS A  30      -4.890   0.816  -3.106  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -3.052   1.861  -4.884  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -1.873   1.292  -3.546  1.00  0.00           H  
ATOM    486  HG  CYS A  30      -1.649  -0.059  -5.625  1.00  0.00           H  
ATOM    487  N   MET A  31      -3.281   0.760  -0.307  1.00  0.00           N  
ATOM    488  CA  MET A  31      -2.886  -0.143   0.806  1.00  0.00           C  
ATOM    489  C   MET A  31      -4.296  -0.850   1.389  1.00  0.00           C  
ATOM    490  O   MET A  31      -4.314  -2.088   1.557  1.00  0.00           O  
ATOM    491  CB  MET A  31      -2.158   0.758   1.947  1.00  0.00           C  
ATOM    492  CG  MET A  31      -2.218   0.230   3.387  1.00  0.00           C  
ATOM    493  SD  MET A  31      -2.259   1.448   4.810  1.00  0.00           S  
ATOM    494  CE  MET A  31      -1.414   0.302   5.971  1.00  0.00           C  
ATOM    495  H   MET A  31      -3.205   1.733  -0.120  1.00  0.00           H  
ATOM    496  HA  MET A  31      -2.172  -0.936   0.441  1.00  0.00           H  
ATOM    497  HB2 MET A  31      -1.209   1.205   1.792  1.00  0.00           H  
ATOM    498  HB3 MET A  31      -2.714   1.703   2.062  1.00  0.00           H  
ATOM    499  HG2 MET A  31      -2.981  -0.629   3.546  1.00  0.00           H  
ATOM    500  HG3 MET A  31      -1.285  -0.436   3.548  1.00  0.00           H  
ATOM    501  HE1 MET A  31      -0.458   0.224   5.556  1.00  0.00           H  
ATOM    502  HE2 MET A  31      -1.463   0.836   6.893  1.00  0.00           H  
ATOM    503  HE3 MET A  31      -1.724  -0.786   6.122  1.00  0.00           H  
ATOM    504  N   LYS A  32      -5.397  -0.092   1.780  1.00  0.00           N  
ATOM    505  CA  LYS A  32      -6.657  -0.739   2.204  1.00  0.00           C  
ATOM    506  C   LYS A  32      -7.179  -1.945   1.336  1.00  0.00           C  
ATOM    507  O   LYS A  32      -7.419  -3.001   1.912  1.00  0.00           O  
ATOM    508  CB  LYS A  32      -7.737   0.289   2.376  1.00  0.00           C  
ATOM    509  CG  LYS A  32      -8.027   1.006   1.047  1.00  0.00           C  
ATOM    510  CD  LYS A  32      -8.636   2.410   1.168  1.00  0.00           C  
ATOM    511  CE  LYS A  32      -9.500   2.752  -0.042  1.00  0.00           C  
ATOM    512  NZ  LYS A  32     -10.158   4.080   0.209  1.00  0.00           N  
ATOM    513  H   LYS A  32      -5.423   0.898   1.409  1.00  0.00           H  
ATOM    514  HA  LYS A  32      -6.584  -1.194   3.126  1.00  0.00           H  
ATOM    515  HB2 LYS A  32      -8.681  -0.162   2.644  1.00  0.00           H  
ATOM    516  HB3 LYS A  32      -7.529   0.995   3.201  1.00  0.00           H  
ATOM    517  HG2 LYS A  32      -7.023   1.068   0.430  1.00  0.00           H  
ATOM    518  HG3 LYS A  32      -8.668   0.447   0.346  1.00  0.00           H  
ATOM    519  HD2 LYS A  32      -9.261   2.489   2.046  1.00  0.00           H  
ATOM    520  HD3 LYS A  32      -7.823   3.175   1.344  1.00  0.00           H  
ATOM    521  HE2 LYS A  32      -8.839   3.051  -0.949  1.00  0.00           H  
ATOM    522  HE3 LYS A  32     -10.240   2.047  -0.402  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32     -10.080   3.988   1.222  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32      -9.671   4.956  -0.020  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32     -11.151   4.229  -0.143  1.00  0.00           H  
ATOM    526  N   ALA A  33      -7.196  -1.907   0.071  1.00  0.00           N  
ATOM    527  CA  ALA A  33      -7.590  -3.091  -0.934  1.00  0.00           C  
ATOM    528  C   ALA A  33      -6.695  -4.346  -0.777  1.00  0.00           C  
ATOM    529  O   ALA A  33      -7.349  -5.365  -0.662  1.00  0.00           O  
ATOM    530  CB  ALA A  33      -7.815  -2.498  -2.314  1.00  0.00           C  
ATOM    531  H   ALA A  33      -6.841  -0.920  -0.178  1.00  0.00           H  
ATOM    532  HA  ALA A  33      -8.461  -3.497  -0.338  1.00  0.00           H  
ATOM    533  HB1 ALA A  33      -8.576  -1.581  -2.294  1.00  0.00           H  
ATOM    534  HB2 ALA A  33      -6.759  -2.368  -2.790  1.00  0.00           H  
ATOM    535  HB3 ALA A  33      -8.293  -3.114  -3.102  1.00  0.00           H  
ATOM    536  N   THR A  34      -5.349  -4.178  -0.738  1.00  0.00           N  
ATOM    537  CA  THR A  34      -4.443  -5.222  -0.385  1.00  0.00           C  
ATOM    538  C   THR A  34      -5.059  -6.325   0.759  1.00  0.00           C  
ATOM    539  O   THR A  34      -4.923  -7.586   0.609  1.00  0.00           O  
ATOM    540  CB  THR A  34      -3.193  -4.469   0.190  1.00  0.00           C  
ATOM    541  OG1 THR A  34      -2.827  -3.255  -0.529  1.00  0.00           O  
ATOM    542  CG2 THR A  34      -2.011  -5.331   0.450  1.00  0.00           C  
ATOM    543  H   THR A  34      -4.994  -3.263  -1.117  1.00  0.00           H  
ATOM    544  HA  THR A  34      -4.192  -5.777  -1.205  1.00  0.00           H  
ATOM    545  HB  THR A  34      -3.278  -4.023   1.308  1.00  0.00           H  
ATOM    546  HG1 THR A  34      -2.677  -3.456  -1.470  1.00  0.00           H  
ATOM    547 HG21 THR A  34      -2.129  -5.824   1.465  1.00  0.00           H  
ATOM    548 HG22 THR A  34      -1.689  -6.113  -0.414  1.00  0.00           H  
ATOM    549 HG23 THR A  34      -1.017  -4.750   0.615  1.00  0.00           H  
ATOM    550  N   LEU A  35      -5.587  -5.723   1.815  1.00  0.00           N  
ATOM    551  CA  LEU A  35      -6.073  -6.302   3.070  1.00  0.00           C  
ATOM    552  C   LEU A  35      -7.156  -7.249   2.925  1.00  0.00           C  
ATOM    553  O   LEU A  35      -7.218  -8.138   3.767  1.00  0.00           O  
ATOM    554  CB  LEU A  35      -6.123  -5.319   4.243  1.00  0.00           C  
ATOM    555  CG  LEU A  35      -4.609  -4.905   4.823  1.00  0.00           C  
ATOM    556  CD1 LEU A  35      -4.485  -3.419   4.853  1.00  0.00           C  
ATOM    557  CD2 LEU A  35      -4.467  -5.632   6.186  1.00  0.00           C  
ATOM    558  H   LEU A  35      -5.410  -4.672   1.786  1.00  0.00           H  
ATOM    559  HA  LEU A  35      -5.228  -6.861   3.389  1.00  0.00           H  
ATOM    560  HB2 LEU A  35      -6.702  -4.383   3.912  1.00  0.00           H  
ATOM    561  HB3 LEU A  35      -6.886  -5.584   5.042  1.00  0.00           H  
ATOM    562  HG  LEU A  35      -3.827  -5.455   4.280  1.00  0.00           H  
ATOM    563 HD11 LEU A  35      -5.173  -3.024   5.665  1.00  0.00           H  
ATOM    564 HD12 LEU A  35      -4.928  -2.958   4.032  1.00  0.00           H  
ATOM    565 HD13 LEU A  35      -3.496  -2.954   5.110  1.00  0.00           H  
ATOM    566 HD21 LEU A  35      -4.603  -6.696   6.106  1.00  0.00           H  
ATOM    567 HD22 LEU A  35      -3.476  -5.499   6.708  1.00  0.00           H  
ATOM    568 HD23 LEU A  35      -5.075  -5.389   6.978  1.00  0.00           H  
ATOM    569  N   GLN A  36      -8.137  -7.004   1.983  1.00  0.00           N  
ATOM    570  CA  GLN A  36      -9.185  -8.079   1.635  1.00  0.00           C  
ATOM    571  C   GLN A  36      -8.561  -9.318   1.103  1.00  0.00           C  
ATOM    572  O   GLN A  36      -8.701 -10.171   1.894  1.00  0.00           O  
ATOM    573  CB  GLN A  36     -10.106  -7.396   0.617  1.00  0.00           C  
ATOM    574  CG  GLN A  36     -10.852  -6.139   1.226  1.00  0.00           C  
ATOM    575  CD  GLN A  36     -12.344  -6.178   1.158  1.00  0.00           C  
ATOM    576  OE1 GLN A  36     -13.033  -5.652   0.206  1.00  0.00           O  
ATOM    577  NE2 GLN A  36     -12.913  -6.815   2.162  1.00  0.00           N  
ATOM    578  H   GLN A  36      -8.060  -6.139   1.496  1.00  0.00           H  
ATOM    579  HA  GLN A  36      -9.792  -8.275   2.529  1.00  0.00           H  
ATOM    580  HB2 GLN A  36      -9.619  -6.997  -0.264  1.00  0.00           H  
ATOM    581  HB3 GLN A  36     -10.934  -8.117   0.345  1.00  0.00           H  
ATOM    582  HG2 GLN A  36     -10.433  -5.823   2.152  1.00  0.00           H  
ATOM    583  HG3 GLN A  36     -10.530  -5.417   0.529  1.00  0.00           H  
ATOM    584 HE21 GLN A  36     -12.229  -7.111   2.788  1.00  0.00           H  
ATOM    585 HE22 GLN A  36     -13.892  -6.943   2.172  1.00  0.00           H  
ATOM    586  N   PRO A  37      -7.829  -9.578  -0.006  1.00  0.00           N  
ATOM    587  CA  PRO A  37      -7.230 -10.827  -0.436  1.00  0.00           C  
ATOM    588  C   PRO A  37      -6.084 -11.518   0.403  1.00  0.00           C  
ATOM    589  O   PRO A  37      -5.965 -12.810   0.258  1.00  0.00           O  
ATOM    590  CB  PRO A  37      -6.878 -10.518  -2.026  1.00  0.00           C  
ATOM    591  CG  PRO A  37      -6.919  -8.997  -2.204  1.00  0.00           C  
ATOM    592  CD  PRO A  37      -7.653  -8.500  -0.981  1.00  0.00           C  
ATOM    593  HA  PRO A  37      -8.024 -11.486  -0.494  1.00  0.00           H  
ATOM    594  HB2 PRO A  37      -5.945 -11.082  -2.174  1.00  0.00           H  
ATOM    595  HB3 PRO A  37      -7.546 -10.835  -2.935  1.00  0.00           H  
ATOM    596  HG2 PRO A  37      -5.914  -8.555  -2.128  1.00  0.00           H  
ATOM    597  HG3 PRO A  37      -7.362  -8.580  -3.065  1.00  0.00           H  
ATOM    598  HD2 PRO A  37      -7.296  -7.561  -0.567  1.00  0.00           H  
ATOM    599  HD3 PRO A  37      -8.737  -8.381  -1.277  1.00  0.00           H  
ATOM    600  N   GLU A  38      -5.170 -10.648   1.038  1.00  0.00           N  
ATOM    601  CA  GLU A  38      -3.903 -11.184   1.626  1.00  0.00           C  
ATOM    602  C   GLU A  38      -4.289 -12.218   2.667  1.00  0.00           C  
ATOM    603  O   GLU A  38      -4.909 -11.877   3.684  1.00  0.00           O  
ATOM    604  CB  GLU A  38      -2.822 -10.171   1.909  1.00  0.00           C  
ATOM    605  CG  GLU A  38      -3.024  -9.085   2.915  1.00  0.00           C  
ATOM    606  CD  GLU A  38      -1.869  -8.456   3.496  1.00  0.00           C  
ATOM    607  OE1 GLU A  38      -1.227  -7.525   3.124  1.00  0.00           O  
ATOM    608  OE2 GLU A  38      -1.523  -9.068   4.542  1.00  0.00           O  
ATOM    609  OXT GLU A  38      -3.740 -13.385   2.786  1.00  0.00           O  
ATOM    610  H   GLU A  38      -5.532  -9.675   1.156  1.00  0.00           H  
ATOM    611  HA  GLU A  38      -3.488 -11.812   0.765  1.00  0.00           H  
ATOM    612  HB2 GLU A  38      -1.892 -10.577   2.323  1.00  0.00           H  
ATOM    613  HB3 GLU A  38      -2.535  -9.431   1.106  1.00  0.00           H  
ATOM    614  HG2 GLU A  38      -3.751  -8.248   2.585  1.00  0.00           H  
ATOM    615  HG3 GLU A  38      -3.793  -9.178   3.655  1.00  0.00           H  
TER     616      GLU A  38                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   TRP A   1      -4.585   0.008  -9.807  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -4.081  -0.714  -8.637  1.00  0.00           C  
ATOM      3  C   TRP A   1      -4.375  -2.249  -8.678  1.00  0.00           C  
ATOM      4  O   TRP A   1      -3.752  -2.823  -7.749  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -4.678   0.017  -7.324  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -6.167  -0.041  -7.328  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -6.949   1.009  -7.703  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -6.896  -1.162  -6.951  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -8.237   0.428  -7.988  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -8.298  -0.835  -7.328  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -6.682  -2.256  -6.158  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -9.443  -1.659  -6.950  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -7.829  -3.082  -5.922  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -9.109  -2.807  -6.333  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -4.183   0.987  -9.793  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -4.578  -0.476 -10.758  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -5.603   0.113  -9.662  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -2.992  -0.450  -8.616  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -4.431  -0.439  -6.342  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -4.483   1.181  -7.350  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -6.616   1.714  -8.366  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -9.077   0.781  -8.452  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -5.958  -2.133  -5.301  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1     -10.461  -1.273  -7.108  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -7.875  -3.807  -5.077  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      -9.839  -3.456  -5.851  1.00  0.00           H  
ATOM     27  N   LEU A   2      -5.080  -2.798  -9.630  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -5.464  -4.244  -9.650  1.00  0.00           C  
ATOM     29  C   LEU A   2      -4.159  -5.212  -9.501  1.00  0.00           C  
ATOM     30  O   LEU A   2      -4.140  -6.089  -8.631  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -6.385  -4.398 -10.937  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -7.861  -4.630 -10.476  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -8.348  -3.322  -9.826  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -8.658  -4.768 -11.858  1.00  0.00           C  
ATOM     35  H   LEU A   2      -5.010  -2.264 -10.535  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -5.985  -4.366  -8.705  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -6.295  -3.429 -11.553  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -5.888  -5.180 -11.482  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -8.068  -5.546  -9.821  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -8.751  -2.483 -10.405  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -7.665  -2.879  -9.063  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -9.402  -3.555  -9.280  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -8.323  -3.905 -12.447  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -9.722  -4.861 -11.571  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -8.310  -5.786 -12.371  1.00  0.00           H  
ATOM     46  N   ILE A   3      -3.217  -5.047 -10.444  1.00  0.00           N  
ATOM     47  CA  ILE A   3      -1.801  -5.621 -10.394  1.00  0.00           C  
ATOM     48  C   ILE A   3      -0.978  -5.208  -8.989  1.00  0.00           C  
ATOM     49  O   ILE A   3      -0.308  -6.136  -8.417  1.00  0.00           O  
ATOM     50  CB  ILE A   3      -1.052  -5.452 -11.734  1.00  0.00           C  
ATOM     51  CG1 ILE A   3      -0.130  -6.681 -11.842  1.00  0.00           C  
ATOM     52  CG2 ILE A   3      -0.286  -4.124 -11.794  1.00  0.00           C  
ATOM     53  CD1 ILE A   3      -0.797  -7.986 -12.365  1.00  0.00           C  
ATOM     54  H   ILE A   3      -3.371  -4.426 -11.253  1.00  0.00           H  
ATOM     55  HA  ILE A   3      -1.840  -6.673  -9.978  1.00  0.00           H  
ATOM     56  HB  ILE A   3      -1.760  -5.460 -12.612  1.00  0.00           H  
ATOM     57 HG12 ILE A   3       0.818  -6.383 -12.426  1.00  0.00           H  
ATOM     58 HG13 ILE A   3       0.126  -6.889 -10.715  1.00  0.00           H  
ATOM     59 HG21 ILE A   3      -0.867  -3.225 -11.430  1.00  0.00           H  
ATOM     60 HG22 ILE A   3       0.726  -3.918 -11.275  1.00  0.00           H  
ATOM     61 HG23 ILE A   3      -0.079  -3.768 -12.762  1.00  0.00           H  
ATOM     62 HD11 ILE A   3       0.054  -8.679 -12.322  1.00  0.00           H  
ATOM     63 HD12 ILE A   3      -1.861  -8.307 -12.065  1.00  0.00           H  
ATOM     64 HD13 ILE A   3      -0.826  -7.781 -13.462  1.00  0.00           H  
ATOM     65  N   CYS A   4      -1.132  -3.847  -8.798  1.00  0.00           N  
ATOM     66  CA  CYS A   4      -0.305  -3.283  -7.792  1.00  0.00           C  
ATOM     67  C   CYS A   4      -0.466  -3.743  -6.345  1.00  0.00           C  
ATOM     68  O   CYS A   4       0.505  -4.118  -5.721  1.00  0.00           O  
ATOM     69  CB  CYS A   4      -0.611  -1.768  -7.575  1.00  0.00           C  
ATOM     70  SG  CYS A   4       0.932  -0.915  -6.654  1.00  0.00           S  
ATOM     71  H   CYS A   4      -2.011  -3.569  -9.131  1.00  0.00           H  
ATOM     72  HA  CYS A   4       0.744  -3.384  -8.069  1.00  0.00           H  
ATOM     73  HB2 CYS A   4      -0.876  -1.105  -8.448  1.00  0.00           H  
ATOM     74  HB3 CYS A   4      -1.579  -1.587  -6.994  1.00  0.00           H  
ATOM     75  HG  CYS A   4       1.520  -0.908  -7.875  1.00  0.00           H  
ATOM     76  N   GLU A   5      -1.815  -3.723  -5.832  1.00  0.00           N  
ATOM     77  CA  GLU A   5      -2.079  -3.942  -4.365  1.00  0.00           C  
ATOM     78  C   GLU A   5      -1.252  -5.039  -3.726  1.00  0.00           C  
ATOM     79  O   GLU A   5      -0.466  -4.830  -2.745  1.00  0.00           O  
ATOM     80  CB  GLU A   5      -3.744  -4.029  -4.020  1.00  0.00           C  
ATOM     81  CG  GLU A   5      -4.561  -5.149  -4.753  1.00  0.00           C  
ATOM     82  CD  GLU A   5      -5.589  -5.916  -3.710  1.00  0.00           C  
ATOM     83  OE1 GLU A   5      -5.103  -6.577  -2.716  1.00  0.00           O  
ATOM     84  OE2 GLU A   5      -6.862  -5.865  -3.850  1.00  0.00           O  
ATOM     85  H   GLU A   5      -2.401  -3.132  -6.412  1.00  0.00           H  
ATOM     86  HA  GLU A   5      -1.823  -2.963  -3.963  1.00  0.00           H  
ATOM     87  HB2 GLU A   5      -3.831  -4.168  -2.875  1.00  0.00           H  
ATOM     88  HB3 GLU A   5      -4.283  -2.956  -4.006  1.00  0.00           H  
ATOM     89  HG2 GLU A   5      -5.082  -4.893  -5.654  1.00  0.00           H  
ATOM     90  HG3 GLU A   5      -3.778  -6.002  -4.894  1.00  0.00           H  
ATOM     91  N   GLU A   6      -1.434  -6.370  -4.192  1.00  0.00           N  
ATOM     92  CA  GLU A   6      -0.840  -7.627  -3.441  1.00  0.00           C  
ATOM     93  C   GLU A   6       0.786  -7.540  -3.435  1.00  0.00           C  
ATOM     94  O   GLU A   6       1.209  -7.769  -2.344  1.00  0.00           O  
ATOM     95  CB  GLU A   6      -1.457  -8.925  -3.848  1.00  0.00           C  
ATOM     96  CG  GLU A   6      -0.953 -10.344  -3.290  1.00  0.00           C  
ATOM     97  CD  GLU A   6      -1.256 -10.672  -1.869  1.00  0.00           C  
ATOM     98  OE1 GLU A   6      -2.418 -10.771  -1.473  1.00  0.00           O  
ATOM     99  OE2 GLU A   6      -0.213 -10.826  -1.175  1.00  0.00           O  
ATOM    100  H   GLU A   6      -2.067  -6.459  -4.933  1.00  0.00           H  
ATOM    101  HA  GLU A   6      -1.074  -7.355  -2.397  1.00  0.00           H  
ATOM    102  HB2 GLU A   6      -2.533  -8.874  -3.783  1.00  0.00           H  
ATOM    103  HB3 GLU A   6      -1.412  -8.987  -4.956  1.00  0.00           H  
ATOM    104  HG2 GLU A   6      -1.581 -11.012  -4.011  1.00  0.00           H  
ATOM    105  HG3 GLU A   6       0.078 -10.637  -3.755  1.00  0.00           H  
ATOM    106  N   PRO A   7       1.652  -7.378  -4.407  1.00  0.00           N  
ATOM    107  CA  PRO A   7       3.206  -7.301  -4.090  1.00  0.00           C  
ATOM    108  C   PRO A   7       3.900  -6.139  -3.378  1.00  0.00           C  
ATOM    109  O   PRO A   7       4.837  -6.229  -2.600  1.00  0.00           O  
ATOM    110  CB  PRO A   7       3.851  -7.495  -5.545  1.00  0.00           C  
ATOM    111  CG  PRO A   7       2.709  -7.066  -6.511  1.00  0.00           C  
ATOM    112  CD  PRO A   7       1.385  -7.430  -5.804  1.00  0.00           C  
ATOM    113  HA  PRO A   7       3.340  -8.224  -3.504  1.00  0.00           H  
ATOM    114  HB2 PRO A   7       4.799  -7.005  -5.757  1.00  0.00           H  
ATOM    115  HB3 PRO A   7       3.988  -8.531  -5.742  1.00  0.00           H  
ATOM    116  HG2 PRO A   7       2.838  -5.965  -6.625  1.00  0.00           H  
ATOM    117  HG3 PRO A   7       2.729  -7.369  -7.620  1.00  0.00           H  
ATOM    118  HD2 PRO A   7       0.835  -6.469  -5.981  1.00  0.00           H  
ATOM    119  HD3 PRO A   7       0.877  -8.266  -6.267  1.00  0.00           H  
ATOM    120  N   THR A   8       3.667  -4.882  -3.889  1.00  0.00           N  
ATOM    121  CA  THR A   8       4.329  -3.653  -3.453  1.00  0.00           C  
ATOM    122  C   THR A   8       3.787  -3.129  -1.929  1.00  0.00           C  
ATOM    123  O   THR A   8       4.633  -2.949  -1.046  1.00  0.00           O  
ATOM    124  CB  THR A   8       4.327  -2.475  -4.549  1.00  0.00           C  
ATOM    125  OG1 THR A   8       4.574  -3.068  -5.865  1.00  0.00           O  
ATOM    126  CG2 THR A   8       5.462  -1.488  -4.221  1.00  0.00           C  
ATOM    127  H   THR A   8       3.282  -4.957  -4.844  1.00  0.00           H  
ATOM    128  HA  THR A   8       5.415  -3.852  -3.289  1.00  0.00           H  
ATOM    129  HB  THR A   8       3.332  -2.043  -4.605  1.00  0.00           H  
ATOM    130  HG1 THR A   8       3.836  -2.854  -6.414  1.00  0.00           H  
ATOM    131 HG21 THR A   8       6.412  -1.967  -4.416  1.00  0.00           H  
ATOM    132 HG22 THR A   8       5.600  -0.467  -4.768  1.00  0.00           H  
ATOM    133 HG23 THR A   8       5.494  -1.130  -3.221  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.537  -2.808  -1.921  1.00  0.00           N  
ATOM    135  CA  CYS A   9       1.735  -2.254  -0.821  1.00  0.00           C  
ATOM    136  C   CYS A   9       1.934  -2.950   0.557  1.00  0.00           C  
ATOM    137  O   CYS A   9       1.746  -2.279   1.689  1.00  0.00           O  
ATOM    138  CB  CYS A   9       0.307  -1.928  -1.377  1.00  0.00           C  
ATOM    139  SG  CYS A   9       0.724  -0.646  -2.750  1.00  0.00           S  
ATOM    140  H   CYS A   9       2.268  -2.904  -2.944  1.00  0.00           H  
ATOM    141  HA  CYS A   9       2.125  -1.216  -0.596  1.00  0.00           H  
ATOM    142  HB2 CYS A   9      -0.159  -2.749  -1.915  1.00  0.00           H  
ATOM    143  HB3 CYS A   9      -0.504  -1.629  -0.810  1.00  0.00           H  
ATOM    144  HG  CYS A   9       0.089  -1.224  -3.666  1.00  0.00           H  
ATOM    145  N   ARG A  10       2.136  -4.216   0.518  1.00  0.00           N  
ATOM    146  CA  ARG A  10       2.445  -5.080   1.703  1.00  0.00           C  
ATOM    147  C   ARG A  10       3.833  -4.685   2.217  1.00  0.00           C  
ATOM    148  O   ARG A  10       3.841  -4.103   3.326  1.00  0.00           O  
ATOM    149  CB  ARG A  10       2.150  -6.547   1.251  1.00  0.00           C  
ATOM    150  CG  ARG A  10       2.239  -7.629   2.357  1.00  0.00           C  
ATOM    151  CD  ARG A  10       3.128  -8.705   1.854  1.00  0.00           C  
ATOM    152  NE  ARG A  10       3.031  -9.998   2.726  1.00  0.00           N  
ATOM    153  CZ  ARG A  10       3.979 -10.962   2.795  1.00  0.00           C  
ATOM    154  NH1 ARG A  10       5.185 -10.958   2.247  1.00  0.00           N  
ATOM    155  NH2 ARG A  10       3.480 -12.145   3.199  1.00  0.00           N  
ATOM    156  H   ARG A  10       1.865  -4.763  -0.341  1.00  0.00           H  
ATOM    157  HA  ARG A  10       1.703  -4.935   2.551  1.00  0.00           H  
ATOM    158  HB2 ARG A  10       1.106  -6.648   0.768  1.00  0.00           H  
ATOM    159  HB3 ARG A  10       2.908  -6.789   0.537  1.00  0.00           H  
ATOM    160  HG2 ARG A  10       2.546  -7.157   3.376  1.00  0.00           H  
ATOM    161  HG3 ARG A  10       1.185  -8.011   2.470  1.00  0.00           H  
ATOM    162  HD2 ARG A  10       3.056  -9.093   0.778  1.00  0.00           H  
ATOM    163  HD3 ARG A  10       4.255  -8.382   1.907  1.00  0.00           H  
ATOM    164  HE  ARG A  10       2.116 -10.331   3.238  1.00  0.00           H  
ATOM    165 HH11 ARG A  10       5.557 -10.065   1.882  1.00  0.00           H  
ATOM    166 HH12 ARG A  10       5.695 -11.833   2.273  1.00  0.00           H  
ATOM    167 HH21 ARG A  10       2.395 -12.216   3.210  1.00  0.00           H  
ATOM    168 HH22 ARG A  10       4.016 -13.045   3.132  1.00  0.00           H  
ATOM    169  N   ASN A  11       4.891  -4.647   1.428  1.00  0.00           N  
ATOM    170  CA  ASN A  11       6.204  -3.958   1.859  1.00  0.00           C  
ATOM    171  C   ASN A  11       5.993  -2.413   2.332  1.00  0.00           C  
ATOM    172  O   ASN A  11       6.725  -2.121   3.395  1.00  0.00           O  
ATOM    173  CB  ASN A  11       7.429  -4.528   0.946  1.00  0.00           C  
ATOM    174  CG  ASN A  11       7.518  -6.008   0.921  1.00  0.00           C  
ATOM    175  OD1 ASN A  11       7.644  -6.804   1.860  1.00  0.00           O  
ATOM    176  ND2 ASN A  11       7.348  -6.579  -0.310  1.00  0.00           N  
ATOM    177  H   ASN A  11       4.758  -5.096   0.490  1.00  0.00           H  
ATOM    178  HA  ASN A  11       6.550  -4.485   2.883  1.00  0.00           H  
ATOM    179  HB2 ASN A  11       7.122  -4.122  -0.025  1.00  0.00           H  
ATOM    180  HB3 ASN A  11       8.343  -3.983   1.103  1.00  0.00           H  
ATOM    181 HD21 ASN A  11       6.860  -6.030  -1.026  1.00  0.00           H  
ATOM    182 HD22 ASN A  11       7.345  -7.609  -0.303  1.00  0.00           H  
ATOM    183  N   ARG A  12       5.274  -1.561   1.503  1.00  0.00           N  
ATOM    184  CA  ARG A  12       5.069  -0.200   2.033  1.00  0.00           C  
ATOM    185  C   ARG A  12       4.334  -0.275   3.490  1.00  0.00           C  
ATOM    186  O   ARG A  12       4.758   0.545   4.256  1.00  0.00           O  
ATOM    187  CB  ARG A  12       4.417   0.827   1.113  1.00  0.00           C  
ATOM    188  CG  ARG A  12       2.937   1.046   1.127  1.00  0.00           C  
ATOM    189  CD  ARG A  12       2.347   2.356   0.440  1.00  0.00           C  
ATOM    190  NE  ARG A  12       2.695   2.310  -0.978  1.00  0.00           N  
ATOM    191  CZ  ARG A  12       3.180   3.360  -1.649  1.00  0.00           C  
ATOM    192  NH1 ARG A  12       3.656   4.523  -1.063  1.00  0.00           N  
ATOM    193  NH2 ARG A  12       3.309   3.311  -2.959  1.00  0.00           N  
ATOM    194  H   ARG A  12       4.421  -2.116   1.234  1.00  0.00           H  
ATOM    195  HA  ARG A  12       6.030   0.292   2.271  1.00  0.00           H  
ATOM    196  HB2 ARG A  12       4.866   1.816   0.972  1.00  0.00           H  
ATOM    197  HB3 ARG A  12       4.522   0.348   0.030  1.00  0.00           H  
ATOM    198  HG2 ARG A  12       2.330   0.208   0.976  1.00  0.00           H  
ATOM    199  HG3 ARG A  12       2.626   1.227   2.222  1.00  0.00           H  
ATOM    200  HD2 ARG A  12       1.326   2.385   0.628  1.00  0.00           H  
ATOM    201  HD3 ARG A  12       2.592   3.293   0.952  1.00  0.00           H  
ATOM    202  HE  ARG A  12       2.154   1.563  -1.566  1.00  0.00           H  
ATOM    203 HH11 ARG A  12       3.954   4.243  -0.161  1.00  0.00           H  
ATOM    204 HH12 ARG A  12       4.025   5.197  -1.715  1.00  0.00           H  
ATOM    205 HH21 ARG A  12       2.981   2.423  -3.324  1.00  0.00           H  
ATOM    206 HH22 ARG A  12       3.840   4.109  -3.385  1.00  0.00           H  
ATOM    207  N   THR A  13       3.365  -1.162   3.822  1.00  0.00           N  
ATOM    208  CA  THR A  13       2.925  -1.353   5.285  1.00  0.00           C  
ATOM    209  C   THR A  13       3.990  -1.379   6.460  1.00  0.00           C  
ATOM    210  O   THR A  13       3.712  -1.125   7.636  1.00  0.00           O  
ATOM    211  CB  THR A  13       1.823  -2.419   5.484  1.00  0.00           C  
ATOM    212  OG1 THR A  13       0.909  -2.176   4.427  1.00  0.00           O  
ATOM    213  CG2 THR A  13       1.028  -2.352   6.886  1.00  0.00           C  
ATOM    214  H   THR A  13       3.202  -1.830   3.163  1.00  0.00           H  
ATOM    215  HA  THR A  13       2.624  -0.260   5.563  1.00  0.00           H  
ATOM    216  HB  THR A  13       2.086  -3.492   5.243  1.00  0.00           H  
ATOM    217  HG1 THR A  13       1.430  -1.878   3.684  1.00  0.00           H  
ATOM    218 HG21 THR A  13       0.868  -1.310   7.164  1.00  0.00           H  
ATOM    219 HG22 THR A  13       0.085  -2.742   6.895  1.00  0.00           H  
ATOM    220 HG23 THR A  13       1.532  -2.833   7.772  1.00  0.00           H  
ATOM    221  N   ARG A  14       5.192  -1.897   6.222  1.00  0.00           N  
ATOM    222  CA  ARG A  14       6.410  -1.864   7.139  1.00  0.00           C  
ATOM    223  C   ARG A  14       6.945  -0.307   7.390  1.00  0.00           C  
ATOM    224  O   ARG A  14       7.470   0.005   8.358  1.00  0.00           O  
ATOM    225  CB  ARG A  14       7.608  -2.713   6.881  1.00  0.00           C  
ATOM    226  CG  ARG A  14       7.425  -4.278   7.082  1.00  0.00           C  
ATOM    227  CD  ARG A  14       6.893  -5.027   5.740  1.00  0.00           C  
ATOM    228  NE  ARG A  14       6.806  -6.520   5.949  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       5.690  -7.158   5.666  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       4.467  -6.637   5.645  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       5.754  -8.456   5.353  1.00  0.00           N  
ATOM    232  H   ARG A  14       5.557  -1.760   5.231  1.00  0.00           H  
ATOM    233  HA  ARG A  14       6.063  -1.949   8.173  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       8.068  -2.486   5.920  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       8.509  -2.519   7.599  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       8.401  -4.807   7.287  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       6.691  -4.428   7.852  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       6.187  -4.524   5.078  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       7.667  -4.940   4.967  1.00  0.00           H  
ATOM    240  HE  ARG A  14       7.682  -7.169   5.931  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       4.391  -5.682   5.976  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       3.876  -7.404   5.949  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       6.608  -8.835   5.053  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       4.682  -8.738   5.298  1.00  0.00           H  
ATOM    245  N   HIS A  15       6.624   0.493   6.327  1.00  0.00           N  
ATOM    246  CA  HIS A  15       6.690   1.979   6.367  1.00  0.00           C  
ATOM    247  C   HIS A  15       5.621   2.530   7.404  1.00  0.00           C  
ATOM    248  O   HIS A  15       5.908   3.717   7.771  1.00  0.00           O  
ATOM    249  CB  HIS A  15       6.525   2.645   5.059  1.00  0.00           C  
ATOM    250  CG  HIS A  15       7.479   2.424   3.833  1.00  0.00           C  
ATOM    251  ND1 HIS A  15       7.350   3.140   2.740  1.00  0.00           N  
ATOM    252  CD2 HIS A  15       8.557   1.568   3.614  1.00  0.00           C  
ATOM    253  CE1 HIS A  15       8.326   2.666   1.837  1.00  0.00           C  
ATOM    254  NE2 HIS A  15       9.173   1.707   2.400  1.00  0.00           N  
ATOM    255  H   HIS A  15       5.827   0.208   5.771  1.00  0.00           H  
ATOM    256  HA  HIS A  15       7.648   2.165   6.852  1.00  0.00           H  
ATOM    257  HB2 HIS A  15       5.464   2.549   4.836  1.00  0.00           H  
ATOM    258  HB3 HIS A  15       6.726   3.747   5.285  1.00  0.00           H  
ATOM    259  HD1 HIS A  15       6.301   3.269   2.637  1.00  0.00           H  
ATOM    260  HD2 HIS A  15       8.860   0.804   4.337  1.00  0.00           H  
ATOM    261  HE1 HIS A  15       8.477   3.184   0.909  1.00  0.00           H  
ATOM    262  HE2 HIS A  15      10.208   1.554   2.110  1.00  0.00           H  
ATOM    263  N   LEU A  16       4.404   1.982   7.652  1.00  0.00           N  
ATOM    264  CA  LEU A  16       3.400   2.834   8.430  1.00  0.00           C  
ATOM    265  C   LEU A  16       3.796   3.581   9.734  1.00  0.00           C  
ATOM    266  O   LEU A  16       3.527   4.806   9.835  1.00  0.00           O  
ATOM    267  CB  LEU A  16       2.106   2.042   8.487  1.00  0.00           C  
ATOM    268  CG  LEU A  16       0.878   2.645   9.180  1.00  0.00           C  
ATOM    269  CD1 LEU A  16      -0.528   2.579   8.647  1.00  0.00           C  
ATOM    270  CD2 LEU A  16       0.709   2.117  10.735  1.00  0.00           C  
ATOM    271  H   LEU A  16       4.681   0.970   7.863  1.00  0.00           H  
ATOM    272  HA  LEU A  16       3.354   3.598   7.633  1.00  0.00           H  
ATOM    273  HB2 LEU A  16       1.856   1.688   7.456  1.00  0.00           H  
ATOM    274  HB3 LEU A  16       2.363   1.157   9.113  1.00  0.00           H  
ATOM    275  HG  LEU A  16       0.944   3.799   9.352  1.00  0.00           H  
ATOM    276 HD11 LEU A  16      -0.627   3.328   7.770  1.00  0.00           H  
ATOM    277 HD12 LEU A  16      -0.860   1.677   8.198  1.00  0.00           H  
ATOM    278 HD13 LEU A  16      -1.294   2.645   9.540  1.00  0.00           H  
ATOM    279 HD21 LEU A  16       1.483   2.622  11.352  1.00  0.00           H  
ATOM    280 HD22 LEU A  16      -0.224   2.437  11.235  1.00  0.00           H  
ATOM    281 HD23 LEU A  16       0.794   1.047  10.961  1.00  0.00           H  
ATOM    282  N   PRO A  17       4.530   2.933  10.569  1.00  0.00           N  
ATOM    283  CA  PRO A  17       5.354   3.597  11.755  1.00  0.00           C  
ATOM    284  C   PRO A  17       6.174   4.852  11.441  1.00  0.00           C  
ATOM    285  O   PRO A  17       5.944   5.946  12.000  1.00  0.00           O  
ATOM    286  CB  PRO A  17       6.193   2.432  12.200  1.00  0.00           C  
ATOM    287  CG  PRO A  17       5.229   1.181  12.134  1.00  0.00           C  
ATOM    288  CD  PRO A  17       4.513   1.326  10.836  1.00  0.00           C  
ATOM    289  HA  PRO A  17       4.756   3.746  12.587  1.00  0.00           H  
ATOM    290  HB2 PRO A  17       6.870   2.234  11.496  1.00  0.00           H  
ATOM    291  HB3 PRO A  17       6.732   2.463  13.162  1.00  0.00           H  
ATOM    292  HG2 PRO A  17       5.701   0.131  12.131  1.00  0.00           H  
ATOM    293  HG3 PRO A  17       4.655   1.051  13.134  1.00  0.00           H  
ATOM    294  HD2 PRO A  17       4.853   0.736  10.036  1.00  0.00           H  
ATOM    295  HD3 PRO A  17       3.470   1.057  10.985  1.00  0.00           H  
ATOM    296  N   LEU A  18       6.968   4.890  10.286  1.00  0.00           N  
ATOM    297  CA  LEU A  18       7.757   6.134   9.810  1.00  0.00           C  
ATOM    298  C   LEU A  18       6.865   7.377   9.221  1.00  0.00           C  
ATOM    299  O   LEU A  18       7.122   8.522   9.388  1.00  0.00           O  
ATOM    300  CB  LEU A  18       8.912   5.869   8.825  1.00  0.00           C  
ATOM    301  CG  LEU A  18       8.552   4.975   7.586  1.00  0.00           C  
ATOM    302  CD1 LEU A  18       7.826   5.865   6.512  1.00  0.00           C  
ATOM    303  CD2 LEU A  18       9.879   4.392   6.879  1.00  0.00           C  
ATOM    304  H   LEU A  18       6.664   4.291   9.544  1.00  0.00           H  
ATOM    305  HA  LEU A  18       8.175   6.617  10.683  1.00  0.00           H  
ATOM    306  HB2 LEU A  18       9.286   6.792   8.490  1.00  0.00           H  
ATOM    307  HB3 LEU A  18       9.751   5.332   9.564  1.00  0.00           H  
ATOM    308  HG  LEU A  18       8.036   4.151   8.041  1.00  0.00           H  
ATOM    309 HD11 LEU A  18       8.239   6.871   6.494  1.00  0.00           H  
ATOM    310 HD12 LEU A  18       7.904   5.436   5.494  1.00  0.00           H  
ATOM    311 HD13 LEU A  18       6.783   5.669   6.813  1.00  0.00           H  
ATOM    312 HD21 LEU A  18      10.469   5.325   6.634  1.00  0.00           H  
ATOM    313 HD22 LEU A  18       9.666   4.007   5.810  1.00  0.00           H  
ATOM    314 HD23 LEU A  18      10.181   3.696   7.674  1.00  0.00           H  
ATOM    315  N   GLN A  19       5.662   7.149   8.544  1.00  0.00           N  
ATOM    316  CA  GLN A  19       4.630   8.139   8.124  1.00  0.00           C  
ATOM    317  C   GLN A  19       5.107   9.261   7.087  1.00  0.00           C  
ATOM    318  O   GLN A  19       4.935  10.449   7.476  1.00  0.00           O  
ATOM    319  CB  GLN A  19       3.602   8.417   9.260  1.00  0.00           C  
ATOM    320  CG  GLN A  19       2.261   9.190   8.916  1.00  0.00           C  
ATOM    321  CD  GLN A  19       1.961  10.137  10.246  1.00  0.00           C  
ATOM    322  OE1 GLN A  19       1.896   9.535  11.275  1.00  0.00           O  
ATOM    323  NE2 GLN A  19       2.280  11.411  10.275  1.00  0.00           N  
ATOM    324  H   GLN A  19       5.506   6.185   8.413  1.00  0.00           H  
ATOM    325  HA  GLN A  19       4.062   7.610   7.353  1.00  0.00           H  
ATOM    326  HB2 GLN A  19       3.206   7.423   9.538  1.00  0.00           H  
ATOM    327  HB3 GLN A  19       4.141   8.850  10.127  1.00  0.00           H  
ATOM    328  HG2 GLN A  19       2.168   9.927   8.052  1.00  0.00           H  
ATOM    329  HG3 GLN A  19       1.508   8.437   8.962  1.00  0.00           H  
ATOM    330 HE21 GLN A  19       2.940  11.538   9.401  1.00  0.00           H  
ATOM    331 HE22 GLN A  19       2.447  11.579  11.243  1.00  0.00           H  
ATOM    332  N   PHE A  20       5.543   8.896   5.851  1.00  0.00           N  
ATOM    333  CA  PHE A  20       5.690   9.902   4.734  1.00  0.00           C  
ATOM    334  C   PHE A  20       4.940   9.468   3.408  1.00  0.00           C  
ATOM    335  O   PHE A  20       4.355  10.346   2.623  1.00  0.00           O  
ATOM    336  CB  PHE A  20       7.216  10.338   4.328  1.00  0.00           C  
ATOM    337  CG  PHE A  20       8.276   9.319   4.606  1.00  0.00           C  
ATOM    338  CD1 PHE A  20       8.890   9.298   5.883  1.00  0.00           C  
ATOM    339  CD2 PHE A  20       8.845   8.580   3.545  1.00  0.00           C  
ATOM    340  CE1 PHE A  20      10.227   8.648   6.005  1.00  0.00           C  
ATOM    341  CE2 PHE A  20      10.033   8.009   3.700  1.00  0.00           C  
ATOM    342  CZ  PHE A  20      10.734   7.972   4.979  1.00  0.00           C  
ATOM    343  H   PHE A  20       6.093   8.011   5.799  1.00  0.00           H  
ATOM    344  HA  PHE A  20       5.103  10.800   5.112  1.00  0.00           H  
ATOM    345  HB2 PHE A  20       7.202  10.653   3.263  1.00  0.00           H  
ATOM    346  HB3 PHE A  20       7.322  11.312   4.891  1.00  0.00           H  
ATOM    347  HD1 PHE A  20       8.489   9.885   6.667  1.00  0.00           H  
ATOM    348  HD2 PHE A  20       8.436   8.576   2.567  1.00  0.00           H  
ATOM    349  HE1 PHE A  20      10.571   8.489   7.017  1.00  0.00           H  
ATOM    350  HE2 PHE A  20      10.458   7.404   2.977  1.00  0.00           H  
ATOM    351  HZ  PHE A  20      11.583   7.332   5.000  1.00  0.00           H  
ATOM    352  N   SER A  21       5.005   8.236   3.003  1.00  0.00           N  
ATOM    353  CA  SER A  21       4.236   7.625   1.879  1.00  0.00           C  
ATOM    354  C   SER A  21       3.150   6.664   2.475  1.00  0.00           C  
ATOM    355  O   SER A  21       3.096   5.486   2.186  1.00  0.00           O  
ATOM    356  CB  SER A  21       5.379   7.075   0.991  1.00  0.00           C  
ATOM    357  OG  SER A  21       4.987   7.311  -0.319  1.00  0.00           O  
ATOM    358  H   SER A  21       5.367   7.550   3.634  1.00  0.00           H  
ATOM    359  HA  SER A  21       3.682   8.446   1.329  1.00  0.00           H  
ATOM    360  HB2 SER A  21       6.322   7.729   1.270  1.00  0.00           H  
ATOM    361  HB3 SER A  21       5.602   5.961   1.113  1.00  0.00           H  
ATOM    362  HG  SER A  21       4.389   7.988  -0.340  1.00  0.00           H  
ATOM    363  N   ARG A  22       2.202   7.336   3.194  1.00  0.00           N  
ATOM    364  CA  ARG A  22       0.917   6.802   3.698  1.00  0.00           C  
ATOM    365  C   ARG A  22      -0.243   6.522   2.670  1.00  0.00           C  
ATOM    366  O   ARG A  22      -0.584   5.413   2.381  1.00  0.00           O  
ATOM    367  CB  ARG A  22       0.501   7.760   4.865  1.00  0.00           C  
ATOM    368  CG  ARG A  22       0.228   9.208   4.840  1.00  0.00           C  
ATOM    369  CD  ARG A  22       1.395  10.118   4.345  1.00  0.00           C  
ATOM    370  NE  ARG A  22       0.747  11.364   3.898  1.00  0.00           N  
ATOM    371  CZ  ARG A  22       0.391  12.350   4.816  1.00  0.00           C  
ATOM    372  NH1 ARG A  22       0.206  12.096   6.105  1.00  0.00           N  
ATOM    373  NH2 ARG A  22      -0.236  13.401   4.313  1.00  0.00           N  
ATOM    374  H   ARG A  22       2.439   8.373   3.487  1.00  0.00           H  
ATOM    375  HA  ARG A  22       1.141   5.878   4.186  1.00  0.00           H  
ATOM    376  HB2 ARG A  22      -0.426   7.363   5.301  1.00  0.00           H  
ATOM    377  HB3 ARG A  22       1.234   7.491   5.686  1.00  0.00           H  
ATOM    378  HG2 ARG A  22      -0.555   9.351   4.131  1.00  0.00           H  
ATOM    379  HG3 ARG A  22      -0.255   9.615   5.842  1.00  0.00           H  
ATOM    380  HD2 ARG A  22       2.281  10.290   4.899  1.00  0.00           H  
ATOM    381  HD3 ARG A  22       1.805   9.732   3.398  1.00  0.00           H  
ATOM    382  HE  ARG A  22       0.669  11.715   2.919  1.00  0.00           H  
ATOM    383 HH11 ARG A  22       0.620  11.185   6.367  1.00  0.00           H  
ATOM    384 HH12 ARG A  22       0.021  12.949   6.751  1.00  0.00           H  
ATOM    385 HH21 ARG A  22      -0.288  13.518   3.294  1.00  0.00           H  
ATOM    386 HH22 ARG A  22      -0.612  14.089   4.979  1.00  0.00           H  
ATOM    387  N   THR A  23      -0.514   7.596   1.970  1.00  0.00           N  
ATOM    388  CA  THR A  23      -1.273   7.674   0.659  1.00  0.00           C  
ATOM    389  C   THR A  23      -0.420   7.234  -0.706  1.00  0.00           C  
ATOM    390  O   THR A  23      -1.024   6.872  -1.714  1.00  0.00           O  
ATOM    391  CB  THR A  23      -1.765   9.171   0.264  1.00  0.00           C  
ATOM    392  OG1 THR A  23      -0.727  10.121   0.254  1.00  0.00           O  
ATOM    393  CG2 THR A  23      -2.764   9.631   1.391  1.00  0.00           C  
ATOM    394  H   THR A  23       0.057   8.312   2.406  1.00  0.00           H  
ATOM    395  HA  THR A  23      -2.155   6.986   0.754  1.00  0.00           H  
ATOM    396  HB  THR A  23      -2.361   9.082  -0.583  1.00  0.00           H  
ATOM    397  HG1 THR A  23       0.085   9.701  -0.029  1.00  0.00           H  
ATOM    398 HG21 THR A  23      -2.841  10.703   1.167  1.00  0.00           H  
ATOM    399 HG22 THR A  23      -3.683   9.017   1.350  1.00  0.00           H  
ATOM    400 HG23 THR A  23      -2.451   9.573   2.448  1.00  0.00           H  
ATOM    401  N   GLY A  24       0.916   7.380  -0.674  1.00  0.00           N  
ATOM    402  CA  GLY A  24       1.770   6.892  -1.720  1.00  0.00           C  
ATOM    403  C   GLY A  24       1.660   7.682  -3.109  1.00  0.00           C  
ATOM    404  O   GLY A  24       0.642   7.514  -3.826  1.00  0.00           O  
ATOM    405  H   GLY A  24       1.255   7.726   0.217  1.00  0.00           H  
ATOM    406  HA2 GLY A  24       2.744   7.111  -1.287  1.00  0.00           H  
ATOM    407  HA3 GLY A  24       1.721   5.760  -1.901  1.00  0.00           H  
ATOM    408  N   PRO A  25       2.530   8.638  -3.589  1.00  0.00           N  
ATOM    409  CA  PRO A  25       2.178   9.431  -4.814  1.00  0.00           C  
ATOM    410  C   PRO A  25       1.963   8.846  -6.215  1.00  0.00           C  
ATOM    411  O   PRO A  25       1.439   9.581  -7.077  1.00  0.00           O  
ATOM    412  CB  PRO A  25       3.195  10.678  -4.746  1.00  0.00           C  
ATOM    413  CG  PRO A  25       4.190  10.298  -3.592  1.00  0.00           C  
ATOM    414  CD  PRO A  25       3.365   9.402  -2.633  1.00  0.00           C  
ATOM    415  HA  PRO A  25       1.049   9.863  -4.538  1.00  0.00           H  
ATOM    416  HB2 PRO A  25       3.831  10.937  -5.500  1.00  0.00           H  
ATOM    417  HB3 PRO A  25       2.706  11.676  -4.415  1.00  0.00           H  
ATOM    418  HG2 PRO A  25       4.821   9.564  -4.141  1.00  0.00           H  
ATOM    419  HG3 PRO A  25       4.923  10.969  -3.087  1.00  0.00           H  
ATOM    420  HD2 PRO A  25       3.904   8.690  -2.047  1.00  0.00           H  
ATOM    421  HD3 PRO A  25       2.772  10.026  -1.901  1.00  0.00           H  
ATOM    422  N   LEU A  26       2.205   7.518  -6.408  1.00  0.00           N  
ATOM    423  CA  LEU A  26       2.062   6.871  -7.676  1.00  0.00           C  
ATOM    424  C   LEU A  26       0.680   5.932  -7.769  1.00  0.00           C  
ATOM    425  O   LEU A  26       0.343   5.615  -8.894  1.00  0.00           O  
ATOM    426  CB  LEU A  26       3.154   5.768  -7.952  1.00  0.00           C  
ATOM    427  CG  LEU A  26       4.648   6.140  -7.644  1.00  0.00           C  
ATOM    428  CD1 LEU A  26       5.288   5.340  -6.431  1.00  0.00           C  
ATOM    429  CD2 LEU A  26       5.596   6.077  -8.902  1.00  0.00           C  
ATOM    430  H   LEU A  26       2.307   7.068  -5.526  1.00  0.00           H  
ATOM    431  HA  LEU A  26       2.112   7.588  -8.603  1.00  0.00           H  
ATOM    432  HB2 LEU A  26       3.020   4.800  -7.328  1.00  0.00           H  
ATOM    433  HB3 LEU A  26       3.019   5.512  -8.962  1.00  0.00           H  
ATOM    434  HG  LEU A  26       4.800   7.241  -7.473  1.00  0.00           H  
ATOM    435 HD11 LEU A  26       5.404   4.266  -6.673  1.00  0.00           H  
ATOM    436 HD12 LEU A  26       4.687   5.334  -5.450  1.00  0.00           H  
ATOM    437 HD13 LEU A  26       6.277   5.766  -6.151  1.00  0.00           H  
ATOM    438 HD21 LEU A  26       6.780   6.095  -8.642  1.00  0.00           H  
ATOM    439 HD22 LEU A  26       5.433   7.044  -9.549  1.00  0.00           H  
ATOM    440 HD23 LEU A  26       5.492   5.239  -9.627  1.00  0.00           H  
ATOM    441  N   CYS A  27       0.250   5.240  -6.604  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -1.093   4.551  -6.477  1.00  0.00           C  
ATOM    443  C   CYS A  27      -1.836   5.283  -5.088  1.00  0.00           C  
ATOM    444  O   CYS A  27      -1.654   4.917  -3.890  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -0.782   3.005  -6.285  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -0.159   2.476  -4.727  1.00  0.00           S  
ATOM    447  H   CYS A  27       0.971   5.392  -5.910  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -1.550   4.549  -7.493  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -1.725   2.486  -6.647  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -0.086   2.529  -7.198  1.00  0.00           H  
ATOM    451  HG  CYS A  27       1.165   3.048  -5.033  1.00  0.00           H  
ATOM    452  N   PRO A  28      -2.771   6.124  -5.425  1.00  0.00           N  
ATOM    453  CA  PRO A  28      -3.397   6.979  -4.435  1.00  0.00           C  
ATOM    454  C   PRO A  28      -4.705   6.291  -3.846  1.00  0.00           C  
ATOM    455  O   PRO A  28      -5.825   6.208  -4.270  1.00  0.00           O  
ATOM    456  CB  PRO A  28      -3.800   8.388  -5.245  1.00  0.00           C  
ATOM    457  CG  PRO A  28      -3.207   8.324  -6.693  1.00  0.00           C  
ATOM    458  CD  PRO A  28      -2.733   6.829  -6.779  1.00  0.00           C  
ATOM    459  HA  PRO A  28      -2.595   7.148  -3.636  1.00  0.00           H  
ATOM    460  HB2 PRO A  28      -4.927   8.325  -5.273  1.00  0.00           H  
ATOM    461  HB3 PRO A  28      -3.490   9.333  -4.704  1.00  0.00           H  
ATOM    462  HG2 PRO A  28      -4.011   8.204  -7.448  1.00  0.00           H  
ATOM    463  HG3 PRO A  28      -2.473   9.124  -6.963  1.00  0.00           H  
ATOM    464  HD2 PRO A  28      -3.285   6.254  -7.516  1.00  0.00           H  
ATOM    465  HD3 PRO A  28      -1.693   6.962  -7.314  1.00  0.00           H  
ATOM    466  N   ALA A  29      -4.282   5.565  -2.750  1.00  0.00           N  
ATOM    467  CA  ALA A  29      -5.151   4.626  -1.887  1.00  0.00           C  
ATOM    468  C   ALA A  29      -5.201   3.236  -2.418  1.00  0.00           C  
ATOM    469  O   ALA A  29      -6.348   2.731  -2.666  1.00  0.00           O  
ATOM    470  CB  ALA A  29      -6.589   5.145  -1.619  1.00  0.00           C  
ATOM    471  H   ALA A  29      -3.186   5.553  -2.547  1.00  0.00           H  
ATOM    472  HA  ALA A  29      -4.728   4.506  -0.800  1.00  0.00           H  
ATOM    473  HB1 ALA A  29      -7.495   5.121  -2.461  1.00  0.00           H  
ATOM    474  HB2 ALA A  29      -7.001   4.564  -0.896  1.00  0.00           H  
ATOM    475  HB3 ALA A  29      -6.673   6.183  -1.420  1.00  0.00           H  
ATOM    476  N   CYS A  30      -4.061   2.588  -2.626  1.00  0.00           N  
ATOM    477  CA  CYS A  30      -4.005   1.119  -2.886  1.00  0.00           C  
ATOM    478  C   CYS A  30      -3.699   0.187  -1.765  1.00  0.00           C  
ATOM    479  O   CYS A  30      -3.795  -1.046  -1.865  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -2.788   1.265  -3.916  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -2.393  -0.338  -4.814  1.00  0.00           S  
ATOM    482  H   CYS A  30      -3.269   3.204  -2.319  1.00  0.00           H  
ATOM    483  HA  CYS A  30      -4.969   0.917  -3.362  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -3.119   1.796  -4.835  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -1.898   1.648  -3.497  1.00  0.00           H  
ATOM    486  HG  CYS A  30      -1.050   0.015  -4.749  1.00  0.00           H  
ATOM    487  N   MET A  31      -3.232   0.674  -0.541  1.00  0.00           N  
ATOM    488  CA  MET A  31      -2.867  -0.165   0.599  1.00  0.00           C  
ATOM    489  C   MET A  31      -3.939  -0.790   1.449  1.00  0.00           C  
ATOM    490  O   MET A  31      -3.608  -1.510   2.390  1.00  0.00           O  
ATOM    491  CB  MET A  31      -2.078   0.920   1.423  1.00  0.00           C  
ATOM    492  CG  MET A  31      -1.073   0.321   2.374  1.00  0.00           C  
ATOM    493  SD  MET A  31      -1.092   1.120   3.905  1.00  0.00           S  
ATOM    494  CE  MET A  31      -2.283   0.154   4.923  1.00  0.00           C  
ATOM    495  H   MET A  31      -2.810   1.597  -0.505  1.00  0.00           H  
ATOM    496  HA  MET A  31      -1.946  -0.777   0.417  1.00  0.00           H  
ATOM    497  HB2 MET A  31      -1.509   1.684   0.786  1.00  0.00           H  
ATOM    498  HB3 MET A  31      -2.795   1.547   2.017  1.00  0.00           H  
ATOM    499  HG2 MET A  31      -1.350  -0.771   2.628  1.00  0.00           H  
ATOM    500  HG3 MET A  31      -0.035   0.436   1.862  1.00  0.00           H  
ATOM    501  HE1 MET A  31      -2.969  -0.475   4.310  1.00  0.00           H  
ATOM    502  HE2 MET A  31      -1.610  -0.603   5.310  1.00  0.00           H  
ATOM    503  HE3 MET A  31      -2.743   0.512   5.800  1.00  0.00           H  
ATOM    504  N   LYS A  32      -5.207  -0.271   1.274  1.00  0.00           N  
ATOM    505  CA  LYS A  32      -6.424  -0.797   1.916  1.00  0.00           C  
ATOM    506  C   LYS A  32      -6.949  -2.043   1.209  1.00  0.00           C  
ATOM    507  O   LYS A  32      -7.622  -2.827   1.853  1.00  0.00           O  
ATOM    508  CB  LYS A  32      -7.536   0.324   2.003  1.00  0.00           C  
ATOM    509  CG  LYS A  32      -8.046   0.941   0.560  1.00  0.00           C  
ATOM    510  CD  LYS A  32      -8.444   2.379   0.547  1.00  0.00           C  
ATOM    511  CE  LYS A  32      -9.458   3.000  -0.527  1.00  0.00           C  
ATOM    512  NZ  LYS A  32     -10.159   4.174   0.070  1.00  0.00           N  
ATOM    513  H   LYS A  32      -5.174   0.488   0.559  1.00  0.00           H  
ATOM    514  HA  LYS A  32      -6.080  -1.161   2.926  1.00  0.00           H  
ATOM    515  HB2 LYS A  32      -8.352   0.015   2.623  1.00  0.00           H  
ATOM    516  HB3 LYS A  32      -7.160   1.202   2.592  1.00  0.00           H  
ATOM    517  HG2 LYS A  32      -7.213   0.628  -0.310  1.00  0.00           H  
ATOM    518  HG3 LYS A  32      -8.971   0.367   0.296  1.00  0.00           H  
ATOM    519  HD2 LYS A  32      -8.964   2.546   1.468  1.00  0.00           H  
ATOM    520  HD3 LYS A  32      -7.491   2.881   0.680  1.00  0.00           H  
ATOM    521  HE2 LYS A  32      -9.027   3.301  -1.495  1.00  0.00           H  
ATOM    522  HE3 LYS A  32     -10.301   2.309  -0.715  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32      -9.583   4.007   0.872  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32      -9.913   5.146  -0.285  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32     -11.166   4.043   0.156  1.00  0.00           H  
ATOM    526  N   ALA A  33      -6.864  -2.208  -0.153  1.00  0.00           N  
ATOM    527  CA  ALA A  33      -7.317  -3.659  -0.901  1.00  0.00           C  
ATOM    528  C   ALA A  33      -6.277  -4.761  -0.525  1.00  0.00           C  
ATOM    529  O   ALA A  33      -6.752  -5.843  -0.213  1.00  0.00           O  
ATOM    530  CB  ALA A  33      -7.708  -3.276  -2.362  1.00  0.00           C  
ATOM    531  H   ALA A  33      -6.108  -1.628  -0.631  1.00  0.00           H  
ATOM    532  HA  ALA A  33      -8.180  -4.027  -0.321  1.00  0.00           H  
ATOM    533  HB1 ALA A  33      -8.439  -2.439  -2.472  1.00  0.00           H  
ATOM    534  HB2 ALA A  33      -6.929  -2.789  -3.063  1.00  0.00           H  
ATOM    535  HB3 ALA A  33      -8.249  -4.222  -2.756  1.00  0.00           H  
ATOM    536  N   THR A  34      -4.930  -4.504  -0.393  1.00  0.00           N  
ATOM    537  CA  THR A  34      -3.965  -5.532  -0.025  1.00  0.00           C  
ATOM    538  C   THR A  34      -4.272  -6.530   1.088  1.00  0.00           C  
ATOM    539  O   THR A  34      -4.212  -7.698   0.878  1.00  0.00           O  
ATOM    540  CB  THR A  34      -2.642  -4.753   0.338  1.00  0.00           C  
ATOM    541  OG1 THR A  34      -2.319  -3.560  -0.455  1.00  0.00           O  
ATOM    542  CG2 THR A  34      -1.434  -5.688   0.286  1.00  0.00           C  
ATOM    543  H   THR A  34      -4.699  -3.526  -0.275  1.00  0.00           H  
ATOM    544  HA  THR A  34      -3.704  -6.182  -1.029  1.00  0.00           H  
ATOM    545  HB  THR A  34      -2.709  -4.556   1.383  1.00  0.00           H  
ATOM    546  HG1 THR A  34      -3.017  -3.385  -1.138  1.00  0.00           H  
ATOM    547 HG21 THR A  34      -1.362  -6.303   1.199  1.00  0.00           H  
ATOM    548 HG22 THR A  34      -1.461  -6.384  -0.504  1.00  0.00           H  
ATOM    549 HG23 THR A  34      -0.406  -4.914   0.315  1.00  0.00           H  
ATOM    550  N   LEU A  35      -4.921  -5.999   2.179  1.00  0.00           N  
ATOM    551  CA  LEU A  35      -5.342  -6.937   3.296  1.00  0.00           C  
ATOM    552  C   LEU A  35      -6.496  -7.992   2.902  1.00  0.00           C  
ATOM    553  O   LEU A  35      -6.339  -9.042   3.450  1.00  0.00           O  
ATOM    554  CB  LEU A  35      -5.965  -6.134   4.451  1.00  0.00           C  
ATOM    555  CG  LEU A  35      -4.769  -5.332   5.216  1.00  0.00           C  
ATOM    556  CD1 LEU A  35      -4.668  -3.870   4.705  1.00  0.00           C  
ATOM    557  CD2 LEU A  35      -4.680  -5.703   6.729  1.00  0.00           C  
ATOM    558  H   LEU A  35      -4.967  -5.009   1.945  1.00  0.00           H  
ATOM    559  HA  LEU A  35      -4.562  -7.550   3.625  1.00  0.00           H  
ATOM    560  HB2 LEU A  35      -6.679  -5.335   4.099  1.00  0.00           H  
ATOM    561  HB3 LEU A  35      -6.393  -6.916   5.231  1.00  0.00           H  
ATOM    562  HG  LEU A  35      -3.795  -5.879   4.953  1.00  0.00           H  
ATOM    563 HD11 LEU A  35      -5.472  -3.118   4.974  1.00  0.00           H  
ATOM    564 HD12 LEU A  35      -4.509  -3.745   3.534  1.00  0.00           H  
ATOM    565 HD13 LEU A  35      -3.793  -3.415   5.136  1.00  0.00           H  
ATOM    566 HD21 LEU A  35      -4.511  -6.691   6.861  1.00  0.00           H  
ATOM    567 HD22 LEU A  35      -3.706  -5.385   7.028  1.00  0.00           H  
ATOM    568 HD23 LEU A  35      -5.404  -5.424   7.437  1.00  0.00           H  
ATOM    569  N   GLN A  36      -7.520  -7.580   2.106  1.00  0.00           N  
ATOM    570  CA  GLN A  36      -8.718  -8.400   1.731  1.00  0.00           C  
ATOM    571  C   GLN A  36      -8.282  -9.672   0.861  1.00  0.00           C  
ATOM    572  O   GLN A  36      -8.462 -10.701   1.529  1.00  0.00           O  
ATOM    573  CB  GLN A  36      -9.840  -7.705   1.191  1.00  0.00           C  
ATOM    574  CG  GLN A  36     -10.959  -7.097   2.170  1.00  0.00           C  
ATOM    575  CD  GLN A  36     -12.360  -7.174   1.611  1.00  0.00           C  
ATOM    576  OE1 GLN A  36     -12.650  -7.387   0.445  1.00  0.00           O  
ATOM    577  NE2 GLN A  36     -13.268  -7.052   2.564  1.00  0.00           N  
ATOM    578  H   GLN A  36      -7.441  -6.754   1.507  1.00  0.00           H  
ATOM    579  HA  GLN A  36      -9.095  -8.936   2.630  1.00  0.00           H  
ATOM    580  HB2 GLN A  36      -9.496  -6.866   0.499  1.00  0.00           H  
ATOM    581  HB3 GLN A  36     -10.380  -8.430   0.528  1.00  0.00           H  
ATOM    582  HG2 GLN A  36     -11.006  -7.880   2.980  1.00  0.00           H  
ATOM    583  HG3 GLN A  36     -10.577  -6.203   2.681  1.00  0.00           H  
ATOM    584 HE21 GLN A  36     -12.878  -6.976   3.457  1.00  0.00           H  
ATOM    585 HE22 GLN A  36     -14.351  -7.268   2.196  1.00  0.00           H  
ATOM    586  N   PRO A  37      -7.714  -9.648  -0.381  1.00  0.00           N  
ATOM    587  CA  PRO A  37      -7.096 -10.935  -0.887  1.00  0.00           C  
ATOM    588  C   PRO A  37      -5.724 -11.320  -0.231  1.00  0.00           C  
ATOM    589  O   PRO A  37      -5.344 -12.526  -0.466  1.00  0.00           O  
ATOM    590  CB  PRO A  37      -7.087 -10.760  -2.359  1.00  0.00           C  
ATOM    591  CG  PRO A  37      -7.361  -9.192  -2.707  1.00  0.00           C  
ATOM    592  CD  PRO A  37      -7.588  -8.534  -1.305  1.00  0.00           C  
ATOM    593  HA  PRO A  37      -7.716 -11.792  -0.656  1.00  0.00           H  
ATOM    594  HB2 PRO A  37      -6.213 -10.953  -3.010  1.00  0.00           H  
ATOM    595  HB3 PRO A  37      -7.969 -11.335  -2.819  1.00  0.00           H  
ATOM    596  HG2 PRO A  37      -6.586  -8.720  -3.273  1.00  0.00           H  
ATOM    597  HG3 PRO A  37      -8.281  -9.059  -3.234  1.00  0.00           H  
ATOM    598  HD2 PRO A  37      -6.675  -7.942  -1.071  1.00  0.00           H  
ATOM    599  HD3 PRO A  37      -8.530  -7.944  -1.327  1.00  0.00           H  
ATOM    600  N   GLU A  38      -4.847 -10.539   0.527  1.00  0.00           N  
ATOM    601  CA  GLU A  38      -3.738 -11.305   1.236  1.00  0.00           C  
ATOM    602  C   GLU A  38      -4.263 -12.193   2.421  1.00  0.00           C  
ATOM    603  O   GLU A  38      -5.421 -12.596   2.518  1.00  0.00           O  
ATOM    604  CB  GLU A  38      -2.445 -10.524   1.657  1.00  0.00           C  
ATOM    605  CG  GLU A  38      -2.489  -9.588   2.791  1.00  0.00           C  
ATOM    606  CD  GLU A  38      -1.096  -9.821   3.776  1.00  0.00           C  
ATOM    607  OE1 GLU A  38      -0.746 -10.949   3.907  1.00  0.00           O  
ATOM    608  OE2 GLU A  38      -0.206  -8.941   4.094  1.00  0.00           O  
ATOM    609  OXT GLU A  38      -3.476 -12.398   3.390  1.00  0.00           O  
ATOM    610  H   GLU A  38      -5.172  -9.653   0.951  1.00  0.00           H  
ATOM    611  HA  GLU A  38      -3.267 -12.046   0.435  1.00  0.00           H  
ATOM    612  HB2 GLU A  38      -1.774 -11.516   1.740  1.00  0.00           H  
ATOM    613  HB3 GLU A  38      -1.883  -9.944   0.824  1.00  0.00           H  
ATOM    614  HG2 GLU A  38      -2.448  -8.620   2.639  1.00  0.00           H  
ATOM    615  HG3 GLU A  38      -3.239  -9.990   3.707  1.00  0.00           H  
TER     616      GLU A  38                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   TRP A   1      -4.645   0.093  -9.819  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -4.032  -0.659  -8.683  1.00  0.00           C  
ATOM      3  C   TRP A   1      -4.267  -2.188  -8.632  1.00  0.00           C  
ATOM      4  O   TRP A   1      -3.715  -2.912  -7.789  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -4.546   0.128  -7.363  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -6.100  -0.020  -7.193  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -7.038   0.993  -7.723  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -6.972  -1.156  -6.931  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -8.286   0.420  -7.927  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -8.215  -0.799  -7.338  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -6.781  -2.208  -6.012  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -9.341  -1.680  -6.900  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -7.789  -3.152  -5.885  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -9.170  -2.840  -6.199  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -4.182   1.035  -9.966  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -4.735  -0.344 -10.786  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -5.576   0.284  -9.431  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -2.884  -0.670  -8.805  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -4.112  -0.280  -6.431  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -4.173   1.180  -7.446  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -6.702   1.968  -8.099  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -9.066   1.000  -8.287  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -5.754  -2.573  -5.610  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1     -10.349  -1.223  -6.979  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -7.353  -4.044  -5.403  1.00  0.00           H  
ATOM     26  HH2 TRP A   1     -10.069  -3.413  -5.939  1.00  0.00           H  
ATOM     27  N   LEU A   2      -5.139  -2.748  -9.669  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -5.374  -4.221  -9.710  1.00  0.00           C  
ATOM     29  C   LEU A   2      -4.207  -5.235  -9.669  1.00  0.00           C  
ATOM     30  O   LEU A   2      -4.171  -6.106  -8.781  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -6.386  -4.239 -10.851  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -7.799  -4.544 -10.549  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -8.509  -3.218  -9.835  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -8.658  -4.749 -11.834  1.00  0.00           C  
ATOM     35  H   LEU A   2      -4.922  -2.161 -10.544  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -5.950  -4.658  -8.830  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -6.273  -3.511 -11.747  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -6.272  -5.076 -11.527  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -7.872  -5.588 -10.039  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -8.676  -2.528 -10.751  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -7.759  -2.704  -9.125  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -9.382  -3.613  -9.120  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -8.683  -3.937 -12.575  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -9.747  -4.813 -11.628  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -8.369  -5.730 -12.374  1.00  0.00           H  
ATOM     46  N   ILE A   3      -3.171  -5.046 -10.480  1.00  0.00           N  
ATOM     47  CA  ILE A   3      -1.913  -5.697 -10.375  1.00  0.00           C  
ATOM     48  C   ILE A   3      -1.075  -5.177  -9.145  1.00  0.00           C  
ATOM     49  O   ILE A   3      -0.426  -6.006  -8.452  1.00  0.00           O  
ATOM     50  CB  ILE A   3      -1.076  -5.431 -11.730  1.00  0.00           C  
ATOM     51  CG1 ILE A   3      -0.156  -6.670 -11.737  1.00  0.00           C  
ATOM     52  CG2 ILE A   3      -0.347  -4.048 -11.915  1.00  0.00           C  
ATOM     53  CD1 ILE A   3      -0.761  -7.915 -12.388  1.00  0.00           C  
ATOM     54  H   ILE A   3      -3.441  -4.233 -11.077  1.00  0.00           H  
ATOM     55  HA  ILE A   3      -2.214  -6.748 -10.117  1.00  0.00           H  
ATOM     56  HB  ILE A   3      -1.749  -5.491 -12.584  1.00  0.00           H  
ATOM     57 HG12 ILE A   3       0.616  -6.600 -12.615  1.00  0.00           H  
ATOM     58 HG13 ILE A   3       0.577  -6.830 -10.815  1.00  0.00           H  
ATOM     59 HG21 ILE A   3      -1.027  -3.197 -11.598  1.00  0.00           H  
ATOM     60 HG22 ILE A   3       0.468  -4.290 -11.195  1.00  0.00           H  
ATOM     61 HG23 ILE A   3       0.036  -3.975 -12.905  1.00  0.00           H  
ATOM     62 HD11 ILE A   3      -0.364  -8.936 -12.251  1.00  0.00           H  
ATOM     63 HD12 ILE A   3      -1.801  -8.040 -12.027  1.00  0.00           H  
ATOM     64 HD13 ILE A   3      -0.947  -7.769 -13.478  1.00  0.00           H  
ATOM     65  N   CYS A   4      -1.171  -3.797  -8.808  1.00  0.00           N  
ATOM     66  CA  CYS A   4      -0.262  -3.217  -7.831  1.00  0.00           C  
ATOM     67  C   CYS A   4      -0.511  -3.769  -6.410  1.00  0.00           C  
ATOM     68  O   CYS A   4       0.473  -4.113  -5.724  1.00  0.00           O  
ATOM     69  CB  CYS A   4      -0.547  -1.670  -7.604  1.00  0.00           C  
ATOM     70  SG  CYS A   4       0.897  -0.909  -6.687  1.00  0.00           S  
ATOM     71  H   CYS A   4      -2.133  -3.697  -8.897  1.00  0.00           H  
ATOM     72  HA  CYS A   4       0.691  -3.314  -8.284  1.00  0.00           H  
ATOM     73  HB2 CYS A   4      -0.642  -1.226  -8.619  1.00  0.00           H  
ATOM     74  HB3 CYS A   4      -1.418  -1.382  -6.978  1.00  0.00           H  
ATOM     75  HG  CYS A   4       1.562  -0.625  -7.781  1.00  0.00           H  
ATOM     76  N   GLU A   5      -1.876  -3.721  -5.798  1.00  0.00           N  
ATOM     77  CA  GLU A   5      -2.099  -3.937  -4.340  1.00  0.00           C  
ATOM     78  C   GLU A   5      -1.149  -5.091  -3.684  1.00  0.00           C  
ATOM     79  O   GLU A   5      -0.340  -4.875  -2.753  1.00  0.00           O  
ATOM     80  CB  GLU A   5      -3.619  -4.136  -3.996  1.00  0.00           C  
ATOM     81  CG  GLU A   5      -4.507  -5.191  -4.660  1.00  0.00           C  
ATOM     82  CD  GLU A   5      -5.543  -5.994  -3.733  1.00  0.00           C  
ATOM     83  OE1 GLU A   5      -5.055  -6.589  -2.782  1.00  0.00           O  
ATOM     84  OE2 GLU A   5      -6.785  -5.971  -3.848  1.00  0.00           O  
ATOM     85  H   GLU A   5      -2.340  -3.024  -6.387  1.00  0.00           H  
ATOM     86  HA  GLU A   5      -1.795  -3.014  -3.750  1.00  0.00           H  
ATOM     87  HB2 GLU A   5      -3.683  -4.354  -2.869  1.00  0.00           H  
ATOM     88  HB3 GLU A   5      -3.985  -2.986  -4.156  1.00  0.00           H  
ATOM     89  HG2 GLU A   5      -4.767  -4.839  -5.583  1.00  0.00           H  
ATOM     90  HG3 GLU A   5      -3.899  -6.134  -4.988  1.00  0.00           H  
ATOM     91  N   GLU A   6      -1.497  -6.343  -4.178  1.00  0.00           N  
ATOM     92  CA  GLU A   6      -0.797  -7.520  -3.494  1.00  0.00           C  
ATOM     93  C   GLU A   6       0.747  -7.555  -3.434  1.00  0.00           C  
ATOM     94  O   GLU A   6       1.172  -7.891  -2.310  1.00  0.00           O  
ATOM     95  CB  GLU A   6      -1.374  -8.876  -3.929  1.00  0.00           C  
ATOM     96  CG  GLU A   6      -0.946 -10.353  -3.373  1.00  0.00           C  
ATOM     97  CD  GLU A   6      -1.207 -10.587  -1.947  1.00  0.00           C  
ATOM     98  OE1 GLU A   6      -2.374 -10.684  -1.474  1.00  0.00           O  
ATOM     99  OE2 GLU A   6      -0.223 -10.800  -1.252  1.00  0.00           O  
ATOM    100  H   GLU A   6      -2.002  -6.339  -5.031  1.00  0.00           H  
ATOM    101  HA  GLU A   6      -1.148  -7.434  -2.403  1.00  0.00           H  
ATOM    102  HB2 GLU A   6      -2.437  -8.794  -3.736  1.00  0.00           H  
ATOM    103  HB3 GLU A   6      -1.119  -8.943  -4.909  1.00  0.00           H  
ATOM    104  HG2 GLU A   6      -1.580 -11.112  -3.982  1.00  0.00           H  
ATOM    105  HG3 GLU A   6       0.178 -10.414  -3.428  1.00  0.00           H  
ATOM    106  N   PRO A   7       1.728  -7.455  -4.390  1.00  0.00           N  
ATOM    107  CA  PRO A   7       3.249  -7.462  -4.107  1.00  0.00           C  
ATOM    108  C   PRO A   7       3.884  -6.000  -3.337  1.00  0.00           C  
ATOM    109  O   PRO A   7       4.853  -6.175  -2.550  1.00  0.00           O  
ATOM    110  CB  PRO A   7       3.799  -7.531  -5.563  1.00  0.00           C  
ATOM    111  CG  PRO A   7       2.670  -7.072  -6.531  1.00  0.00           C  
ATOM    112  CD  PRO A   7       1.394  -7.409  -5.844  1.00  0.00           C  
ATOM    113  HA  PRO A   7       3.622  -8.362  -3.563  1.00  0.00           H  
ATOM    114  HB2 PRO A   7       4.721  -7.006  -5.662  1.00  0.00           H  
ATOM    115  HB3 PRO A   7       3.978  -8.565  -5.779  1.00  0.00           H  
ATOM    116  HG2 PRO A   7       2.593  -5.954  -6.769  1.00  0.00           H  
ATOM    117  HG3 PRO A   7       2.884  -7.623  -7.497  1.00  0.00           H  
ATOM    118  HD2 PRO A   7       0.580  -6.660  -6.055  1.00  0.00           H  
ATOM    119  HD3 PRO A   7       0.846  -8.308  -6.099  1.00  0.00           H  
ATOM    120  N   THR A   8       3.652  -4.832  -3.935  1.00  0.00           N  
ATOM    121  CA  THR A   8       4.330  -3.594  -3.422  1.00  0.00           C  
ATOM    122  C   THR A   8       3.796  -3.053  -2.004  1.00  0.00           C  
ATOM    123  O   THR A   8       4.572  -2.840  -1.066  1.00  0.00           O  
ATOM    124  CB  THR A   8       4.315  -2.622  -4.549  1.00  0.00           C  
ATOM    125  OG1 THR A   8       4.531  -3.084  -5.899  1.00  0.00           O  
ATOM    126  CG2 THR A   8       5.440  -1.529  -4.305  1.00  0.00           C  
ATOM    127  H   THR A   8       2.871  -4.849  -4.592  1.00  0.00           H  
ATOM    128  HA  THR A   8       5.336  -3.873  -2.989  1.00  0.00           H  
ATOM    129  HB  THR A   8       3.581  -1.948  -4.436  1.00  0.00           H  
ATOM    130  HG1 THR A   8       4.032  -2.554  -6.451  1.00  0.00           H  
ATOM    131 HG21 THR A   8       6.423  -1.912  -4.050  1.00  0.00           H  
ATOM    132 HG22 THR A   8       5.314  -0.931  -5.325  1.00  0.00           H  
ATOM    133 HG23 THR A   8       5.081  -0.988  -3.409  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.488  -2.789  -1.981  1.00  0.00           N  
ATOM    135  CA  CYS A   9       1.809  -2.174  -0.803  1.00  0.00           C  
ATOM    136  C   CYS A   9       1.944  -2.898   0.645  1.00  0.00           C  
ATOM    137  O   CYS A   9       1.654  -2.378   1.643  1.00  0.00           O  
ATOM    138  CB  CYS A   9       0.378  -1.906  -1.373  1.00  0.00           C  
ATOM    139  SG  CYS A   9       0.708  -0.720  -2.667  1.00  0.00           S  
ATOM    140  H   CYS A   9       2.112  -2.889  -2.997  1.00  0.00           H  
ATOM    141  HA  CYS A   9       2.338  -1.199  -0.741  1.00  0.00           H  
ATOM    142  HB2 CYS A   9      -0.082  -2.785  -1.829  1.00  0.00           H  
ATOM    143  HB3 CYS A   9      -0.294  -1.425  -0.651  1.00  0.00           H  
ATOM    144  HG  CYS A   9       0.420  -1.511  -3.688  1.00  0.00           H  
ATOM    145  N   ARG A  10       2.010  -4.289   0.603  1.00  0.00           N  
ATOM    146  CA  ARG A  10       2.397  -5.123   1.683  1.00  0.00           C  
ATOM    147  C   ARG A  10       3.843  -4.680   2.226  1.00  0.00           C  
ATOM    148  O   ARG A  10       3.815  -4.181   3.338  1.00  0.00           O  
ATOM    149  CB  ARG A  10       2.202  -6.482   1.266  1.00  0.00           C  
ATOM    150  CG  ARG A  10       2.248  -7.543   2.340  1.00  0.00           C  
ATOM    151  CD  ARG A  10       3.240  -8.801   1.948  1.00  0.00           C  
ATOM    152  NE  ARG A  10       3.077  -9.971   2.756  1.00  0.00           N  
ATOM    153  CZ  ARG A  10       3.887 -10.984   2.769  1.00  0.00           C  
ATOM    154  NH1 ARG A  10       5.091 -10.890   2.264  1.00  0.00           N  
ATOM    155  NH2 ARG A  10       3.473 -12.138   3.195  1.00  0.00           N  
ATOM    156  H   ARG A  10       1.911  -4.526  -0.415  1.00  0.00           H  
ATOM    157  HA  ARG A  10       1.774  -4.733   2.526  1.00  0.00           H  
ATOM    158  HB2 ARG A  10       1.215  -6.572   0.697  1.00  0.00           H  
ATOM    159  HB3 ARG A  10       2.802  -6.669   0.416  1.00  0.00           H  
ATOM    160  HG2 ARG A  10       2.653  -7.286   3.324  1.00  0.00           H  
ATOM    161  HG3 ARG A  10       1.216  -7.890   2.511  1.00  0.00           H  
ATOM    162  HD2 ARG A  10       3.027  -8.955   0.844  1.00  0.00           H  
ATOM    163  HD3 ARG A  10       4.287  -8.372   2.164  1.00  0.00           H  
ATOM    164  HE  ARG A  10       2.065 -10.357   2.960  1.00  0.00           H  
ATOM    165 HH11 ARG A  10       5.437  -9.967   1.954  1.00  0.00           H  
ATOM    166 HH12 ARG A  10       5.500 -11.804   2.164  1.00  0.00           H  
ATOM    167 HH21 ARG A  10       2.526 -12.100   3.735  1.00  0.00           H  
ATOM    168 HH22 ARG A  10       4.218 -12.876   3.165  1.00  0.00           H  
ATOM    169  N   ASN A  11       4.913  -4.630   1.414  1.00  0.00           N  
ATOM    170  CA  ASN A  11       6.164  -4.077   1.839  1.00  0.00           C  
ATOM    171  C   ASN A  11       6.057  -2.519   2.365  1.00  0.00           C  
ATOM    172  O   ASN A  11       6.664  -2.165   3.324  1.00  0.00           O  
ATOM    173  CB  ASN A  11       7.398  -4.445   0.975  1.00  0.00           C  
ATOM    174  CG  ASN A  11       7.582  -6.056   0.859  1.00  0.00           C  
ATOM    175  OD1 ASN A  11       7.575  -6.719   1.925  1.00  0.00           O  
ATOM    176  ND2 ASN A  11       7.406  -6.673  -0.329  1.00  0.00           N  
ATOM    177  H   ASN A  11       4.769  -5.076   0.486  1.00  0.00           H  
ATOM    178  HA  ASN A  11       6.280  -4.608   2.875  1.00  0.00           H  
ATOM    179  HB2 ASN A  11       7.245  -4.086  -0.119  1.00  0.00           H  
ATOM    180  HB3 ASN A  11       8.341  -4.118   1.388  1.00  0.00           H  
ATOM    181 HD21 ASN A  11       6.739  -6.227  -0.969  1.00  0.00           H  
ATOM    182 HD22 ASN A  11       7.247  -7.618   0.006  1.00  0.00           H  
ATOM    183  N   ARG A  12       5.330  -1.618   1.638  1.00  0.00           N  
ATOM    184  CA  ARG A  12       4.990  -0.269   2.094  1.00  0.00           C  
ATOM    185  C   ARG A  12       4.255  -0.294   3.491  1.00  0.00           C  
ATOM    186  O   ARG A  12       4.696   0.541   4.219  1.00  0.00           O  
ATOM    187  CB  ARG A  12       4.493   0.799   1.052  1.00  0.00           C  
ATOM    188  CG  ARG A  12       2.871   1.032   1.128  1.00  0.00           C  
ATOM    189  CD  ARG A  12       2.332   2.314   0.459  1.00  0.00           C  
ATOM    190  NE  ARG A  12       2.611   2.351  -0.992  1.00  0.00           N  
ATOM    191  CZ  ARG A  12       3.192   3.368  -1.670  1.00  0.00           C  
ATOM    192  NH1 ARG A  12       3.670   4.416  -1.019  1.00  0.00           N  
ATOM    193  NH2 ARG A  12       3.281   3.336  -2.987  1.00  0.00           N  
ATOM    194  H   ARG A  12       4.555  -2.182   1.175  1.00  0.00           H  
ATOM    195  HA  ARG A  12       6.064   0.031   2.287  1.00  0.00           H  
ATOM    196  HB2 ARG A  12       5.043   1.639   1.391  1.00  0.00           H  
ATOM    197  HB3 ARG A  12       4.800   0.640  -0.056  1.00  0.00           H  
ATOM    198  HG2 ARG A  12       2.256   0.218   0.805  1.00  0.00           H  
ATOM    199  HG3 ARG A  12       2.590   1.320   2.206  1.00  0.00           H  
ATOM    200  HD2 ARG A  12       1.280   2.194   0.445  1.00  0.00           H  
ATOM    201  HD3 ARG A  12       2.702   3.178   0.994  1.00  0.00           H  
ATOM    202  HE  ARG A  12       2.430   1.508  -1.635  1.00  0.00           H  
ATOM    203 HH11 ARG A  12       3.787   4.377  -0.019  1.00  0.00           H  
ATOM    204 HH12 ARG A  12       3.969   5.234  -1.505  1.00  0.00           H  
ATOM    205 HH21 ARG A  12       3.181   2.475  -3.543  1.00  0.00           H  
ATOM    206 HH22 ARG A  12       3.646   4.220  -3.393  1.00  0.00           H  
ATOM    207  N   THR A  13       3.435  -1.225   3.866  1.00  0.00           N  
ATOM    208  CA  THR A  13       2.905  -1.346   5.238  1.00  0.00           C  
ATOM    209  C   THR A  13       4.007  -1.364   6.466  1.00  0.00           C  
ATOM    210  O   THR A  13       3.597  -0.960   7.582  1.00  0.00           O  
ATOM    211  CB  THR A  13       1.780  -2.397   5.526  1.00  0.00           C  
ATOM    212  OG1 THR A  13       0.836  -2.335   4.466  1.00  0.00           O  
ATOM    213  CG2 THR A  13       1.111  -2.313   6.924  1.00  0.00           C  
ATOM    214  H   THR A  13       3.159  -1.715   3.094  1.00  0.00           H  
ATOM    215  HA  THR A  13       2.381  -0.342   5.320  1.00  0.00           H  
ATOM    216  HB  THR A  13       2.470  -3.351   5.409  1.00  0.00           H  
ATOM    217  HG1 THR A  13       1.189  -1.649   3.912  1.00  0.00           H  
ATOM    218 HG21 THR A  13       1.133  -1.287   7.345  1.00  0.00           H  
ATOM    219 HG22 THR A  13       0.133  -2.718   6.822  1.00  0.00           H  
ATOM    220 HG23 THR A  13       1.750  -2.922   7.653  1.00  0.00           H  
ATOM    221  N   ARG A  14       5.219  -1.921   6.167  1.00  0.00           N  
ATOM    222  CA  ARG A  14       6.376  -1.759   7.111  1.00  0.00           C  
ATOM    223  C   ARG A  14       6.763  -0.372   7.319  1.00  0.00           C  
ATOM    224  O   ARG A  14       7.518   0.042   8.371  1.00  0.00           O  
ATOM    225  CB  ARG A  14       7.587  -2.738   6.891  1.00  0.00           C  
ATOM    226  CG  ARG A  14       7.360  -4.197   7.079  1.00  0.00           C  
ATOM    227  CD  ARG A  14       6.981  -4.960   5.770  1.00  0.00           C  
ATOM    228  NE  ARG A  14       6.813  -6.409   5.971  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       5.665  -7.136   5.675  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       4.425  -6.691   5.749  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       5.707  -8.340   5.356  1.00  0.00           N  
ATOM    232  H   ARG A  14       5.158  -2.018   5.116  1.00  0.00           H  
ATOM    233  HA  ARG A  14       5.865  -2.036   8.066  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       7.932  -2.553   5.876  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       8.411  -2.334   7.681  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       8.363  -4.567   7.399  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       6.800  -4.458   7.952  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       5.966  -4.635   5.583  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       7.777  -4.674   5.057  1.00  0.00           H  
ATOM    240  HE  ARG A  14       7.604  -7.134   6.108  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       4.574  -5.826   6.235  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       3.653  -7.353   5.864  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       6.515  -8.871   5.309  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       4.718  -8.815   5.136  1.00  0.00           H  
ATOM    245  N   HIS A  15       6.588   0.422   6.287  1.00  0.00           N  
ATOM    246  CA  HIS A  15       6.697   1.890   6.361  1.00  0.00           C  
ATOM    247  C   HIS A  15       5.689   2.689   7.416  1.00  0.00           C  
ATOM    248  O   HIS A  15       5.901   3.823   7.754  1.00  0.00           O  
ATOM    249  CB  HIS A  15       6.511   2.655   5.006  1.00  0.00           C  
ATOM    250  CG  HIS A  15       7.493   2.492   3.863  1.00  0.00           C  
ATOM    251  ND1 HIS A  15       7.293   3.223   2.659  1.00  0.00           N  
ATOM    252  CD2 HIS A  15       8.599   1.597   3.710  1.00  0.00           C  
ATOM    253  CE1 HIS A  15       8.227   2.694   1.916  1.00  0.00           C  
ATOM    254  NE2 HIS A  15       9.251   1.824   2.415  1.00  0.00           N  
ATOM    255  H   HIS A  15       5.882  -0.088   5.698  1.00  0.00           H  
ATOM    256  HA  HIS A  15       7.717   2.159   6.501  1.00  0.00           H  
ATOM    257  HB2 HIS A  15       5.555   2.506   4.452  1.00  0.00           H  
ATOM    258  HB3 HIS A  15       6.157   3.703   5.151  1.00  0.00           H  
ATOM    259  HD1 HIS A  15       6.461   3.215   2.007  1.00  0.00           H  
ATOM    260  HD2 HIS A  15       8.880   0.824   4.412  1.00  0.00           H  
ATOM    261  HE1 HIS A  15       8.361   3.057   0.918  1.00  0.00           H  
ATOM    262  HE2 HIS A  15      10.328   1.741   2.210  1.00  0.00           H  
ATOM    263  N   LEU A  16       4.517   2.038   7.761  1.00  0.00           N  
ATOM    264  CA  LEU A  16       3.388   2.785   8.454  1.00  0.00           C  
ATOM    265  C   LEU A  16       3.751   3.635   9.685  1.00  0.00           C  
ATOM    266  O   LEU A  16       3.452   4.840   9.772  1.00  0.00           O  
ATOM    267  CB  LEU A  16       2.073   1.960   8.412  1.00  0.00           C  
ATOM    268  CG  LEU A  16       0.783   2.539   9.255  1.00  0.00           C  
ATOM    269  CD1 LEU A  16      -0.615   2.439   8.622  1.00  0.00           C  
ATOM    270  CD2 LEU A  16       0.794   2.066  10.692  1.00  0.00           C  
ATOM    271  H   LEU A  16       4.573   1.040   7.813  1.00  0.00           H  
ATOM    272  HA  LEU A  16       3.011   3.618   7.826  1.00  0.00           H  
ATOM    273  HB2 LEU A  16       1.787   1.507   7.472  1.00  0.00           H  
ATOM    274  HB3 LEU A  16       2.186   0.957   8.867  1.00  0.00           H  
ATOM    275  HG  LEU A  16       1.022   3.732   9.391  1.00  0.00           H  
ATOM    276 HD11 LEU A  16      -0.766   3.343   7.963  1.00  0.00           H  
ATOM    277 HD12 LEU A  16      -0.842   1.443   8.262  1.00  0.00           H  
ATOM    278 HD13 LEU A  16      -1.434   2.838   9.357  1.00  0.00           H  
ATOM    279 HD21 LEU A  16       1.704   2.290  11.300  1.00  0.00           H  
ATOM    280 HD22 LEU A  16      -0.050   2.602  11.159  1.00  0.00           H  
ATOM    281 HD23 LEU A  16       0.545   1.040  10.633  1.00  0.00           H  
ATOM    282  N   PRO A  17       4.483   2.950  10.647  1.00  0.00           N  
ATOM    283  CA  PRO A  17       5.268   3.607  11.796  1.00  0.00           C  
ATOM    284  C   PRO A  17       6.220   4.827  11.382  1.00  0.00           C  
ATOM    285  O   PRO A  17       5.880   5.813  11.996  1.00  0.00           O  
ATOM    286  CB  PRO A  17       6.141   2.371  12.245  1.00  0.00           C  
ATOM    287  CG  PRO A  17       5.288   1.155  12.266  1.00  0.00           C  
ATOM    288  CD  PRO A  17       4.393   1.451  10.801  1.00  0.00           C  
ATOM    289  HA  PRO A  17       4.588   3.874  12.584  1.00  0.00           H  
ATOM    290  HB2 PRO A  17       6.919   2.198  11.621  1.00  0.00           H  
ATOM    291  HB3 PRO A  17       6.560   2.621  13.249  1.00  0.00           H  
ATOM    292  HG2 PRO A  17       6.194   0.385  12.227  1.00  0.00           H  
ATOM    293  HG3 PRO A  17       4.471   1.070  13.137  1.00  0.00           H  
ATOM    294  HD2 PRO A  17       4.952   0.999  10.054  1.00  0.00           H  
ATOM    295  HD3 PRO A  17       3.375   1.100  10.840  1.00  0.00           H  
ATOM    296  N   LEU A  18       6.956   4.859  10.244  1.00  0.00           N  
ATOM    297  CA  LEU A  18       7.689   6.176   9.814  1.00  0.00           C  
ATOM    298  C   LEU A  18       6.770   7.370   9.210  1.00  0.00           C  
ATOM    299  O   LEU A  18       7.151   8.511   9.464  1.00  0.00           O  
ATOM    300  CB  LEU A  18       8.900   5.835   8.758  1.00  0.00           C  
ATOM    301  CG  LEU A  18       8.636   4.972   7.565  1.00  0.00           C  
ATOM    302  CD1 LEU A  18       7.873   5.833   6.579  1.00  0.00           C  
ATOM    303  CD2 LEU A  18       9.850   4.571   6.859  1.00  0.00           C  
ATOM    304  H   LEU A  18       6.579   4.099   9.675  1.00  0.00           H  
ATOM    305  HA  LEU A  18       8.199   6.534  10.701  1.00  0.00           H  
ATOM    306  HB2 LEU A  18       9.516   6.677   8.545  1.00  0.00           H  
ATOM    307  HB3 LEU A  18       9.741   5.205   9.392  1.00  0.00           H  
ATOM    308  HG  LEU A  18       8.181   4.022   7.745  1.00  0.00           H  
ATOM    309 HD11 LEU A  18       8.111   6.904   6.648  1.00  0.00           H  
ATOM    310 HD12 LEU A  18       7.985   5.584   5.515  1.00  0.00           H  
ATOM    311 HD13 LEU A  18       6.799   6.026   6.593  1.00  0.00           H  
ATOM    312 HD21 LEU A  18      10.591   5.338   6.534  1.00  0.00           H  
ATOM    313 HD22 LEU A  18       9.570   3.803   6.030  1.00  0.00           H  
ATOM    314 HD23 LEU A  18      10.576   3.906   7.354  1.00  0.00           H  
ATOM    315  N   GLN A  19       5.731   7.191   8.499  1.00  0.00           N  
ATOM    316  CA  GLN A  19       4.613   8.181   8.044  1.00  0.00           C  
ATOM    317  C   GLN A  19       5.059   9.258   7.094  1.00  0.00           C  
ATOM    318  O   GLN A  19       4.955  10.394   7.333  1.00  0.00           O  
ATOM    319  CB  GLN A  19       3.633   8.450   9.245  1.00  0.00           C  
ATOM    320  CG  GLN A  19       2.248   9.285   9.007  1.00  0.00           C  
ATOM    321  CD  GLN A  19       1.985  10.129  10.189  1.00  0.00           C  
ATOM    322  OE1 GLN A  19       1.744   9.546  11.257  1.00  0.00           O  
ATOM    323  NE2 GLN A  19       2.370  11.393  10.279  1.00  0.00           N  
ATOM    324  H   GLN A  19       5.664   6.248   8.207  1.00  0.00           H  
ATOM    325  HA  GLN A  19       3.930   7.514   7.516  1.00  0.00           H  
ATOM    326  HB2 GLN A  19       3.466   7.466   9.747  1.00  0.00           H  
ATOM    327  HB3 GLN A  19       4.192   8.993   9.938  1.00  0.00           H  
ATOM    328  HG2 GLN A  19       2.350   9.849   8.050  1.00  0.00           H  
ATOM    329  HG3 GLN A  19       1.395   8.659   8.818  1.00  0.00           H  
ATOM    330 HE21 GLN A  19       2.960  11.636   9.397  1.00  0.00           H  
ATOM    331 HE22 GLN A  19       2.550  11.815  11.161  1.00  0.00           H  
ATOM    332  N   PHE A  20       5.538   8.977   5.864  1.00  0.00           N  
ATOM    333  CA  PHE A  20       5.649   9.967   4.699  1.00  0.00           C  
ATOM    334  C   PHE A  20       4.892   9.535   3.324  1.00  0.00           C  
ATOM    335  O   PHE A  20       4.440  10.360   2.598  1.00  0.00           O  
ATOM    336  CB  PHE A  20       7.150  10.306   4.347  1.00  0.00           C  
ATOM    337  CG  PHE A  20       8.253   9.310   4.585  1.00  0.00           C  
ATOM    338  CD1 PHE A  20       8.834   9.294   5.811  1.00  0.00           C  
ATOM    339  CD2 PHE A  20       8.769   8.557   3.565  1.00  0.00           C  
ATOM    340  CE1 PHE A  20      10.027   8.656   6.059  1.00  0.00           C  
ATOM    341  CE2 PHE A  20      10.074   7.857   3.739  1.00  0.00           C  
ATOM    342  CZ  PHE A  20      10.716   7.997   4.943  1.00  0.00           C  
ATOM    343  H   PHE A  20       6.180   8.137   5.964  1.00  0.00           H  
ATOM    344  HA  PHE A  20       5.197  10.994   4.896  1.00  0.00           H  
ATOM    345  HB2 PHE A  20       7.349  10.748   3.357  1.00  0.00           H  
ATOM    346  HB3 PHE A  20       7.363  11.186   5.036  1.00  0.00           H  
ATOM    347  HD1 PHE A  20       8.364   9.778   6.603  1.00  0.00           H  
ATOM    348  HD2 PHE A  20       8.246   8.513   2.662  1.00  0.00           H  
ATOM    349  HE1 PHE A  20      10.470   8.599   7.039  1.00  0.00           H  
ATOM    350  HE2 PHE A  20      10.291   7.231   2.958  1.00  0.00           H  
ATOM    351  HZ  PHE A  20      11.635   7.517   5.164  1.00  0.00           H  
ATOM    352  N   SER A  21       5.007   8.190   3.123  1.00  0.00           N  
ATOM    353  CA  SER A  21       4.254   7.631   2.010  1.00  0.00           C  
ATOM    354  C   SER A  21       3.074   6.599   2.502  1.00  0.00           C  
ATOM    355  O   SER A  21       3.083   5.384   2.170  1.00  0.00           O  
ATOM    356  CB  SER A  21       5.358   6.980   1.068  1.00  0.00           C  
ATOM    357  OG  SER A  21       4.932   7.219  -0.227  1.00  0.00           O  
ATOM    358  H   SER A  21       5.542   7.778   3.828  1.00  0.00           H  
ATOM    359  HA  SER A  21       3.709   8.451   1.371  1.00  0.00           H  
ATOM    360  HB2 SER A  21       6.322   7.483   0.883  1.00  0.00           H  
ATOM    361  HB3 SER A  21       5.734   5.973   1.326  1.00  0.00           H  
ATOM    362  HG  SER A  21       4.802   8.123  -0.215  1.00  0.00           H  
ATOM    363  N   ARG A  22       2.218   7.228   3.243  1.00  0.00           N  
ATOM    364  CA  ARG A  22       0.870   6.745   3.688  1.00  0.00           C  
ATOM    365  C   ARG A  22      -0.188   6.565   2.686  1.00  0.00           C  
ATOM    366  O   ARG A  22      -0.510   5.364   2.421  1.00  0.00           O  
ATOM    367  CB  ARG A  22       0.477   7.640   4.886  1.00  0.00           C  
ATOM    368  CG  ARG A  22       0.328   9.189   4.765  1.00  0.00           C  
ATOM    369  CD  ARG A  22       1.291  10.130   4.260  1.00  0.00           C  
ATOM    370  NE  ARG A  22       0.704  11.401   3.854  1.00  0.00           N  
ATOM    371  CZ  ARG A  22       0.341  12.346   4.726  1.00  0.00           C  
ATOM    372  NH1 ARG A  22       0.270  12.142   6.162  1.00  0.00           N  
ATOM    373  NH2 ARG A  22      -0.293  13.375   4.178  1.00  0.00           N  
ATOM    374  H   ARG A  22       2.816   8.040   3.705  1.00  0.00           H  
ATOM    375  HA  ARG A  22       1.098   5.779   3.910  1.00  0.00           H  
ATOM    376  HB2 ARG A  22      -0.539   7.430   5.232  1.00  0.00           H  
ATOM    377  HB3 ARG A  22       1.113   7.435   5.748  1.00  0.00           H  
ATOM    378  HG2 ARG A  22      -0.584   9.319   4.298  1.00  0.00           H  
ATOM    379  HG3 ARG A  22       0.004   9.541   5.849  1.00  0.00           H  
ATOM    380  HD2 ARG A  22       1.926  10.321   5.058  1.00  0.00           H  
ATOM    381  HD3 ARG A  22       1.826   9.722   3.400  1.00  0.00           H  
ATOM    382  HE  ARG A  22       0.796  11.621   2.853  1.00  0.00           H  
ATOM    383 HH11 ARG A  22       0.549  11.225   6.548  1.00  0.00           H  
ATOM    384 HH12 ARG A  22      -0.029  12.987   6.781  1.00  0.00           H  
ATOM    385 HH21 ARG A  22       0.023  13.496   3.218  1.00  0.00           H  
ATOM    386 HH22 ARG A  22      -0.794  14.037   4.799  1.00  0.00           H  
ATOM    387  N   THR A  23      -0.446   7.598   1.892  1.00  0.00           N  
ATOM    388  CA  THR A  23      -1.266   7.527   0.674  1.00  0.00           C  
ATOM    389  C   THR A  23      -0.438   7.211  -0.645  1.00  0.00           C  
ATOM    390  O   THR A  23      -0.938   6.961  -1.767  1.00  0.00           O  
ATOM    391  CB  THR A  23      -1.781   9.054   0.315  1.00  0.00           C  
ATOM    392  OG1 THR A  23      -0.740  10.027   0.162  1.00  0.00           O  
ATOM    393  CG2 THR A  23      -2.700   9.658   1.386  1.00  0.00           C  
ATOM    394  H   THR A  23      -0.122   8.403   2.312  1.00  0.00           H  
ATOM    395  HA  THR A  23      -2.139   6.826   0.730  1.00  0.00           H  
ATOM    396  HB  THR A  23      -2.209   9.038  -0.651  1.00  0.00           H  
ATOM    397  HG1 THR A  23       0.135   9.539   0.035  1.00  0.00           H  
ATOM    398 HG21 THR A  23      -3.156  10.654   1.343  1.00  0.00           H  
ATOM    399 HG22 THR A  23      -3.625   9.082   1.437  1.00  0.00           H  
ATOM    400 HG23 THR A  23      -2.199   9.515   2.385  1.00  0.00           H  
ATOM    401  N   GLY A  24       0.980   7.255  -0.660  1.00  0.00           N  
ATOM    402  CA  GLY A  24       1.856   6.823  -1.836  1.00  0.00           C  
ATOM    403  C   GLY A  24       1.692   7.642  -3.230  1.00  0.00           C  
ATOM    404  O   GLY A  24       0.645   7.403  -3.806  1.00  0.00           O  
ATOM    405  H   GLY A  24       1.450   7.118   0.224  1.00  0.00           H  
ATOM    406  HA2 GLY A  24       2.945   6.837  -1.568  1.00  0.00           H  
ATOM    407  HA3 GLY A  24       1.534   5.713  -1.967  1.00  0.00           H  
ATOM    408  N   PRO A  25       2.498   8.671  -3.553  1.00  0.00           N  
ATOM    409  CA  PRO A  25       2.253   9.431  -4.786  1.00  0.00           C  
ATOM    410  C   PRO A  25       1.946   8.803  -6.213  1.00  0.00           C  
ATOM    411  O   PRO A  25       1.495   9.558  -7.060  1.00  0.00           O  
ATOM    412  CB  PRO A  25       3.299  10.687  -4.722  1.00  0.00           C  
ATOM    413  CG  PRO A  25       4.224  10.297  -3.553  1.00  0.00           C  
ATOM    414  CD  PRO A  25       3.477   9.425  -2.566  1.00  0.00           C  
ATOM    415  HA  PRO A  25       1.319  10.178  -4.542  1.00  0.00           H  
ATOM    416  HB2 PRO A  25       3.746  10.824  -5.679  1.00  0.00           H  
ATOM    417  HB3 PRO A  25       2.683  11.639  -4.425  1.00  0.00           H  
ATOM    418  HG2 PRO A  25       5.054   9.670  -3.781  1.00  0.00           H  
ATOM    419  HG3 PRO A  25       4.639  11.213  -3.147  1.00  0.00           H  
ATOM    420  HD2 PRO A  25       4.264   8.794  -2.130  1.00  0.00           H  
ATOM    421  HD3 PRO A  25       2.949  10.047  -1.814  1.00  0.00           H  
ATOM    422  N   LEU A  26       2.220   7.583  -6.399  1.00  0.00           N  
ATOM    423  CA  LEU A  26       1.988   6.766  -7.623  1.00  0.00           C  
ATOM    424  C   LEU A  26       0.724   5.957  -7.735  1.00  0.00           C  
ATOM    425  O   LEU A  26       0.401   5.609  -8.865  1.00  0.00           O  
ATOM    426  CB  LEU A  26       3.264   5.799  -7.878  1.00  0.00           C  
ATOM    427  CG  LEU A  26       4.699   6.246  -7.584  1.00  0.00           C  
ATOM    428  CD1 LEU A  26       5.200   5.367  -6.319  1.00  0.00           C  
ATOM    429  CD2 LEU A  26       5.501   6.173  -8.806  1.00  0.00           C  
ATOM    430  H   LEU A  26       2.530   7.034  -5.605  1.00  0.00           H  
ATOM    431  HA  LEU A  26       2.060   7.484  -8.558  1.00  0.00           H  
ATOM    432  HB2 LEU A  26       2.967   4.959  -7.309  1.00  0.00           H  
ATOM    433  HB3 LEU A  26       3.139   5.367  -8.873  1.00  0.00           H  
ATOM    434  HG  LEU A  26       4.757   7.297  -7.141  1.00  0.00           H  
ATOM    435 HD11 LEU A  26       5.397   4.371  -6.619  1.00  0.00           H  
ATOM    436 HD12 LEU A  26       4.328   5.419  -5.630  1.00  0.00           H  
ATOM    437 HD13 LEU A  26       6.108   5.842  -5.883  1.00  0.00           H  
ATOM    438 HD21 LEU A  26       6.669   6.096  -8.800  1.00  0.00           H  
ATOM    439 HD22 LEU A  26       5.188   7.056  -9.536  1.00  0.00           H  
ATOM    440 HD23 LEU A  26       5.108   5.246  -9.349  1.00  0.00           H  
ATOM    441  N   CYS A  27       0.375   5.307  -6.725  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -0.964   4.534  -6.471  1.00  0.00           C  
ATOM    443  C   CYS A  27      -1.813   5.179  -5.173  1.00  0.00           C  
ATOM    444  O   CYS A  27      -1.620   4.880  -3.943  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -0.834   3.036  -6.402  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -0.161   2.530  -4.763  1.00  0.00           S  
ATOM    447  H   CYS A  27       1.028   5.114  -5.983  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -1.746   4.757  -7.334  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -1.782   2.412  -6.514  1.00  0.00           H  
ATOM    450  HB3 CYS A  27       0.062   2.628  -7.080  1.00  0.00           H  
ATOM    451  HG  CYS A  27       0.920   3.200  -4.871  1.00  0.00           H  
ATOM    452  N   PRO A  28      -2.747   6.163  -5.497  1.00  0.00           N  
ATOM    453  CA  PRO A  28      -3.458   7.036  -4.437  1.00  0.00           C  
ATOM    454  C   PRO A  28      -4.598   6.300  -3.761  1.00  0.00           C  
ATOM    455  O   PRO A  28      -5.836   6.268  -4.201  1.00  0.00           O  
ATOM    456  CB  PRO A  28      -3.876   8.296  -5.139  1.00  0.00           C  
ATOM    457  CG  PRO A  28      -3.310   8.303  -6.656  1.00  0.00           C  
ATOM    458  CD  PRO A  28      -2.916   6.865  -6.823  1.00  0.00           C  
ATOM    459  HA  PRO A  28      -2.786   7.452  -3.602  1.00  0.00           H  
ATOM    460  HB2 PRO A  28      -4.960   8.358  -5.452  1.00  0.00           H  
ATOM    461  HB3 PRO A  28      -3.655   9.220  -4.619  1.00  0.00           H  
ATOM    462  HG2 PRO A  28      -3.979   8.563  -7.482  1.00  0.00           H  
ATOM    463  HG3 PRO A  28      -2.410   9.011  -6.849  1.00  0.00           H  
ATOM    464  HD2 PRO A  28      -3.689   6.360  -7.369  1.00  0.00           H  
ATOM    465  HD3 PRO A  28      -1.948   6.691  -7.474  1.00  0.00           H  
ATOM    466  N   ALA A  29      -4.268   5.631  -2.600  1.00  0.00           N  
ATOM    467  CA  ALA A  29      -5.185   4.694  -1.913  1.00  0.00           C  
ATOM    468  C   ALA A  29      -5.289   3.187  -2.445  1.00  0.00           C  
ATOM    469  O   ALA A  29      -6.350   2.721  -2.820  1.00  0.00           O  
ATOM    470  CB  ALA A  29      -6.585   5.298  -1.562  1.00  0.00           C  
ATOM    471  H   ALA A  29      -3.169   5.667  -2.513  1.00  0.00           H  
ATOM    472  HA  ALA A  29      -4.760   4.742  -0.874  1.00  0.00           H  
ATOM    473  HB1 ALA A  29      -7.284   5.470  -2.584  1.00  0.00           H  
ATOM    474  HB2 ALA A  29      -7.102   4.686  -0.872  1.00  0.00           H  
ATOM    475  HB3 ALA A  29      -6.345   6.212  -0.986  1.00  0.00           H  
ATOM    476  N   CYS A  30      -4.097   2.578  -2.591  1.00  0.00           N  
ATOM    477  CA  CYS A  30      -3.916   1.163  -3.015  1.00  0.00           C  
ATOM    478  C   CYS A  30      -3.610   0.151  -1.733  1.00  0.00           C  
ATOM    479  O   CYS A  30      -3.872  -1.058  -1.908  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -2.883   1.163  -4.039  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -2.472  -0.324  -4.806  1.00  0.00           S  
ATOM    482  H   CYS A  30      -3.167   3.085  -2.581  1.00  0.00           H  
ATOM    483  HA  CYS A  30      -4.783   0.766  -3.547  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -3.108   1.904  -4.765  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -2.045   1.629  -3.583  1.00  0.00           H  
ATOM    486  HG  CYS A  30      -1.069  -0.295  -4.964  1.00  0.00           H  
ATOM    487  N   MET A  31      -3.225   0.714  -0.575  1.00  0.00           N  
ATOM    488  CA  MET A  31      -2.927  -0.098   0.650  1.00  0.00           C  
ATOM    489  C   MET A  31      -3.974  -0.761   1.492  1.00  0.00           C  
ATOM    490  O   MET A  31      -3.683  -1.558   2.368  1.00  0.00           O  
ATOM    491  CB  MET A  31      -2.101   0.937   1.483  1.00  0.00           C  
ATOM    492  CG  MET A  31      -0.951   0.210   2.352  1.00  0.00           C  
ATOM    493  SD  MET A  31      -1.015   1.097   3.970  1.00  0.00           S  
ATOM    494  CE  MET A  31      -2.296   0.180   4.871  1.00  0.00           C  
ATOM    495  H   MET A  31      -3.081   1.701  -0.566  1.00  0.00           H  
ATOM    496  HA  MET A  31      -2.439  -0.983   0.214  1.00  0.00           H  
ATOM    497  HB2 MET A  31      -1.531   1.631   0.836  1.00  0.00           H  
ATOM    498  HB3 MET A  31      -2.687   1.652   2.160  1.00  0.00           H  
ATOM    499  HG2 MET A  31      -0.927  -0.919   2.324  1.00  0.00           H  
ATOM    500  HG3 MET A  31       0.042   0.423   1.984  1.00  0.00           H  
ATOM    501  HE1 MET A  31      -3.311   0.003   4.336  1.00  0.00           H  
ATOM    502  HE2 MET A  31      -1.865  -0.784   5.158  1.00  0.00           H  
ATOM    503  HE3 MET A  31      -2.515   0.845   5.718  1.00  0.00           H  
ATOM    504  N   LYS A  32      -5.126  -0.312   1.266  1.00  0.00           N  
ATOM    505  CA  LYS A  32      -6.357  -0.797   1.887  1.00  0.00           C  
ATOM    506  C   LYS A  32      -6.963  -2.080   1.193  1.00  0.00           C  
ATOM    507  O   LYS A  32      -7.590  -2.917   1.923  1.00  0.00           O  
ATOM    508  CB  LYS A  32      -7.409   0.318   1.989  1.00  0.00           C  
ATOM    509  CG  LYS A  32      -8.102   0.795   0.475  1.00  0.00           C  
ATOM    510  CD  LYS A  32      -8.398   2.368   0.552  1.00  0.00           C  
ATOM    511  CE  LYS A  32      -9.453   2.886  -0.458  1.00  0.00           C  
ATOM    512  NZ  LYS A  32     -10.060   4.051   0.096  1.00  0.00           N  
ATOM    513  H   LYS A  32      -5.140   0.637   0.864  1.00  0.00           H  
ATOM    514  HA  LYS A  32      -6.148  -1.299   2.898  1.00  0.00           H  
ATOM    515  HB2 LYS A  32      -8.282  -0.020   2.517  1.00  0.00           H  
ATOM    516  HB3 LYS A  32      -6.979   1.237   2.525  1.00  0.00           H  
ATOM    517  HG2 LYS A  32      -7.398   0.582  -0.482  1.00  0.00           H  
ATOM    518  HG3 LYS A  32      -8.977   0.156   0.342  1.00  0.00           H  
ATOM    519  HD2 LYS A  32      -8.928   2.413   1.549  1.00  0.00           H  
ATOM    520  HD3 LYS A  32      -7.599   3.074   0.643  1.00  0.00           H  
ATOM    521  HE2 LYS A  32      -9.082   3.048  -1.451  1.00  0.00           H  
ATOM    522  HE3 LYS A  32     -10.190   2.091  -0.572  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32     -10.095   4.153   1.126  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32      -9.547   4.877  -0.323  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32     -11.060   4.146  -0.028  1.00  0.00           H  
ATOM    526  N   ALA A  33      -6.868  -2.252  -0.264  1.00  0.00           N  
ATOM    527  CA  ALA A  33      -7.209  -3.555  -0.863  1.00  0.00           C  
ATOM    528  C   ALA A  33      -6.200  -4.722  -0.498  1.00  0.00           C  
ATOM    529  O   ALA A  33      -6.704  -5.827  -0.249  1.00  0.00           O  
ATOM    530  CB  ALA A  33      -7.609  -3.357  -2.403  1.00  0.00           C  
ATOM    531  H   ALA A  33      -6.009  -1.740  -0.574  1.00  0.00           H  
ATOM    532  HA  ALA A  33      -8.016  -3.976  -0.269  1.00  0.00           H  
ATOM    533  HB1 ALA A  33      -8.326  -2.453  -2.347  1.00  0.00           H  
ATOM    534  HB2 ALA A  33      -6.564  -3.235  -2.946  1.00  0.00           H  
ATOM    535  HB3 ALA A  33      -8.164  -4.211  -2.938  1.00  0.00           H  
ATOM    536  N   THR A  34      -4.936  -4.488  -0.370  1.00  0.00           N  
ATOM    537  CA  THR A  34      -3.893  -5.543  -0.011  1.00  0.00           C  
ATOM    538  C   THR A  34      -4.292  -6.575   1.134  1.00  0.00           C  
ATOM    539  O   THR A  34      -4.103  -7.812   0.852  1.00  0.00           O  
ATOM    540  CB  THR A  34      -2.716  -4.698   0.387  1.00  0.00           C  
ATOM    541  OG1 THR A  34      -2.331  -3.581  -0.390  1.00  0.00           O  
ATOM    542  CG2 THR A  34      -1.489  -5.640   0.294  1.00  0.00           C  
ATOM    543  H   THR A  34      -4.745  -3.491  -0.267  1.00  0.00           H  
ATOM    544  HA  THR A  34      -3.669  -6.209  -0.922  1.00  0.00           H  
ATOM    545  HB  THR A  34      -2.795  -4.198   1.348  1.00  0.00           H  
ATOM    546  HG1 THR A  34      -2.938  -3.587  -1.195  1.00  0.00           H  
ATOM    547 HG21 THR A  34      -1.279  -6.200   1.159  1.00  0.00           H  
ATOM    548 HG22 THR A  34      -1.363  -6.055  -0.644  1.00  0.00           H  
ATOM    549 HG23 THR A  34      -0.525  -4.880   0.307  1.00  0.00           H  
ATOM    550  N   LEU A  35      -4.920  -6.156   2.151  1.00  0.00           N  
ATOM    551  CA  LEU A  35      -5.352  -6.998   3.252  1.00  0.00           C  
ATOM    552  C   LEU A  35      -6.472  -7.961   2.890  1.00  0.00           C  
ATOM    553  O   LEU A  35      -6.366  -9.123   3.418  1.00  0.00           O  
ATOM    554  CB  LEU A  35      -5.945  -6.196   4.492  1.00  0.00           C  
ATOM    555  CG  LEU A  35      -4.769  -5.377   5.216  1.00  0.00           C  
ATOM    556  CD1 LEU A  35      -4.575  -3.949   4.686  1.00  0.00           C  
ATOM    557  CD2 LEU A  35      -4.727  -5.708   6.728  1.00  0.00           C  
ATOM    558  H   LEU A  35      -5.153  -5.198   2.180  1.00  0.00           H  
ATOM    559  HA  LEU A  35      -4.442  -7.505   3.679  1.00  0.00           H  
ATOM    560  HB2 LEU A  35      -6.790  -5.465   4.322  1.00  0.00           H  
ATOM    561  HB3 LEU A  35      -6.510  -6.866   5.278  1.00  0.00           H  
ATOM    562  HG  LEU A  35      -3.750  -5.802   4.820  1.00  0.00           H  
ATOM    563 HD11 LEU A  35      -5.574  -3.406   4.894  1.00  0.00           H  
ATOM    564 HD12 LEU A  35      -4.320  -3.929   3.570  1.00  0.00           H  
ATOM    565 HD13 LEU A  35      -3.868  -3.358   5.208  1.00  0.00           H  
ATOM    566 HD21 LEU A  35      -4.618  -6.784   6.809  1.00  0.00           H  
ATOM    567 HD22 LEU A  35      -3.933  -5.165   7.291  1.00  0.00           H  
ATOM    568 HD23 LEU A  35      -5.658  -5.452   7.199  1.00  0.00           H  
ATOM    569  N   GLN A  36      -7.493  -7.618   2.038  1.00  0.00           N  
ATOM    570  CA  GLN A  36      -8.675  -8.468   1.811  1.00  0.00           C  
ATOM    571  C   GLN A  36      -8.226  -9.713   0.919  1.00  0.00           C  
ATOM    572  O   GLN A  36      -8.441 -10.821   1.474  1.00  0.00           O  
ATOM    573  CB  GLN A  36      -9.961  -7.762   1.111  1.00  0.00           C  
ATOM    574  CG  GLN A  36     -10.910  -7.257   2.340  1.00  0.00           C  
ATOM    575  CD  GLN A  36     -12.323  -7.323   1.657  1.00  0.00           C  
ATOM    576  OE1 GLN A  36     -12.654  -7.454   0.432  1.00  0.00           O  
ATOM    577  NE2 GLN A  36     -13.206  -7.004   2.526  1.00  0.00           N  
ATOM    578  H   GLN A  36      -7.439  -6.630   1.698  1.00  0.00           H  
ATOM    579  HA  GLN A  36      -8.988  -8.803   2.818  1.00  0.00           H  
ATOM    580  HB2 GLN A  36      -9.611  -6.860   0.518  1.00  0.00           H  
ATOM    581  HB3 GLN A  36     -10.484  -8.512   0.440  1.00  0.00           H  
ATOM    582  HG2 GLN A  36     -10.859  -7.916   3.265  1.00  0.00           H  
ATOM    583  HG3 GLN A  36     -10.603  -6.168   2.665  1.00  0.00           H  
ATOM    584 HE21 GLN A  36     -13.076  -7.268   3.455  1.00  0.00           H  
ATOM    585 HE22 GLN A  36     -14.268  -7.090   2.063  1.00  0.00           H  
ATOM    586  N   PRO A  37      -7.631  -9.681  -0.287  1.00  0.00           N  
ATOM    587  CA  PRO A  37      -7.055 -10.832  -0.861  1.00  0.00           C  
ATOM    588  C   PRO A  37      -5.651 -11.380  -0.271  1.00  0.00           C  
ATOM    589  O   PRO A  37      -5.499 -12.559  -0.568  1.00  0.00           O  
ATOM    590  CB  PRO A  37      -6.996 -10.548  -2.454  1.00  0.00           C  
ATOM    591  CG  PRO A  37      -7.479  -9.163  -2.689  1.00  0.00           C  
ATOM    592  CD  PRO A  37      -7.637  -8.522  -1.276  1.00  0.00           C  
ATOM    593  HA  PRO A  37      -7.868 -11.607  -0.855  1.00  0.00           H  
ATOM    594  HB2 PRO A  37      -5.995 -10.812  -2.778  1.00  0.00           H  
ATOM    595  HB3 PRO A  37      -7.769 -11.212  -2.983  1.00  0.00           H  
ATOM    596  HG2 PRO A  37      -6.774  -8.752  -3.425  1.00  0.00           H  
ATOM    597  HG3 PRO A  37      -8.442  -9.091  -3.173  1.00  0.00           H  
ATOM    598  HD2 PRO A  37      -6.829  -7.839  -1.014  1.00  0.00           H  
ATOM    599  HD3 PRO A  37      -8.608  -7.961  -1.279  1.00  0.00           H  
ATOM    600  N   GLU A  38      -4.775 -10.573   0.518  1.00  0.00           N  
ATOM    601  CA  GLU A  38      -3.667 -11.318   1.205  1.00  0.00           C  
ATOM    602  C   GLU A  38      -4.143 -12.266   2.466  1.00  0.00           C  
ATOM    603  O   GLU A  38      -5.346 -12.622   2.541  1.00  0.00           O  
ATOM    604  CB  GLU A  38      -2.489 -10.481   1.628  1.00  0.00           C  
ATOM    605  CG  GLU A  38      -2.351  -9.573   2.980  1.00  0.00           C  
ATOM    606  CD  GLU A  38      -1.051  -9.830   3.711  1.00  0.00           C  
ATOM    607  OE1 GLU A  38      -0.884 -11.090   4.026  1.00  0.00           O  
ATOM    608  OE2 GLU A  38      -0.193  -9.017   3.950  1.00  0.00           O  
ATOM    609  OXT GLU A  38      -3.456 -12.347   3.468  1.00  0.00           O  
ATOM    610  H   GLU A  38      -5.039  -9.578   0.643  1.00  0.00           H  
ATOM    611  HA  GLU A  38      -3.348 -12.182   0.548  1.00  0.00           H  
ATOM    612  HB2 GLU A  38      -1.607 -11.247   1.915  1.00  0.00           H  
ATOM    613  HB3 GLU A  38      -2.010  -9.811   0.731  1.00  0.00           H  
ATOM    614  HG2 GLU A  38      -2.537  -8.651   2.694  1.00  0.00           H  
ATOM    615  HG3 GLU A  38      -3.318  -9.673   3.566  1.00  0.00           H  
TER     616      GLU A  38                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   TRP A   1      -4.683   0.192  -9.817  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -4.014  -0.588  -8.708  1.00  0.00           C  
ATOM      3  C   TRP A   1      -4.252  -2.184  -8.673  1.00  0.00           C  
ATOM      4  O   TRP A   1      -3.738  -2.949  -7.841  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -4.371   0.166  -7.442  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -6.116   0.061  -7.117  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -7.054   0.916  -7.758  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -6.943  -1.025  -6.806  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -8.343   0.487  -7.857  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -8.261  -0.797  -7.322  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -6.792  -2.263  -5.967  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -9.343  -1.595  -6.880  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -7.827  -3.238  -5.755  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -9.074  -2.849  -6.085  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -4.112   1.027 -10.126  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -4.756  -0.465 -10.648  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -5.627   0.573  -9.675  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -2.900  -0.402  -8.828  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -3.752  -0.299  -6.716  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -4.195   1.259  -7.538  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -6.884   2.013  -7.736  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -9.242   1.000  -8.053  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -5.722  -2.571  -6.155  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1     -10.428  -1.403  -7.175  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -7.620  -4.288  -5.644  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      -9.902  -3.531  -5.955  1.00  0.00           H  
ATOM     27  N   LEU A   2      -5.049  -2.703  -9.557  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -5.376  -4.184  -9.782  1.00  0.00           C  
ATOM     29  C   LEU A   2      -4.260  -5.239  -9.790  1.00  0.00           C  
ATOM     30  O   LEU A   2      -4.234  -6.122  -8.932  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -6.322  -4.236 -10.930  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -7.900  -4.338 -10.597  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -8.594  -3.249  -9.888  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -8.710  -4.745 -11.825  1.00  0.00           C  
ATOM     35  H   LEU A   2      -4.821  -2.313 -10.467  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -5.928  -4.310  -8.782  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -6.258  -3.244 -11.570  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -5.988  -5.162 -11.442  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -7.939  -5.081  -9.723  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -9.044  -2.382 -10.539  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -7.872  -2.631  -9.201  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -9.603  -3.397  -9.431  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -8.665  -3.959 -12.606  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -9.758  -4.978 -11.488  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -8.367  -5.621 -12.393  1.00  0.00           H  
ATOM     46  N   ILE A   3      -3.256  -4.953 -10.583  1.00  0.00           N  
ATOM     47  CA  ILE A   3      -1.978  -5.672 -10.356  1.00  0.00           C  
ATOM     48  C   ILE A   3      -1.168  -5.136  -9.209  1.00  0.00           C  
ATOM     49  O   ILE A   3      -0.566  -5.849  -8.523  1.00  0.00           O  
ATOM     50  CB  ILE A   3      -1.175  -5.492 -11.691  1.00  0.00           C  
ATOM     51  CG1 ILE A   3      -0.057  -6.700 -11.804  1.00  0.00           C  
ATOM     52  CG2 ILE A   3      -0.401  -4.124 -11.964  1.00  0.00           C  
ATOM     53  CD1 ILE A   3      -0.834  -7.881 -12.373  1.00  0.00           C  
ATOM     54  H   ILE A   3      -3.035  -4.014 -10.971  1.00  0.00           H  
ATOM     55  HA  ILE A   3      -2.093  -6.736 -10.255  1.00  0.00           H  
ATOM     56  HB  ILE A   3      -1.831  -5.680 -12.513  1.00  0.00           H  
ATOM     57 HG12 ILE A   3       0.669  -6.213 -12.578  1.00  0.00           H  
ATOM     58 HG13 ILE A   3       0.490  -6.943 -10.771  1.00  0.00           H  
ATOM     59 HG21 ILE A   3      -1.070  -3.222 -11.919  1.00  0.00           H  
ATOM     60 HG22 ILE A   3       0.407  -3.764 -11.296  1.00  0.00           H  
ATOM     61 HG23 ILE A   3       0.012  -4.136 -12.960  1.00  0.00           H  
ATOM     62 HD11 ILE A   3      -0.413  -8.846 -12.038  1.00  0.00           H  
ATOM     63 HD12 ILE A   3      -1.809  -7.959 -11.918  1.00  0.00           H  
ATOM     64 HD13 ILE A   3      -0.887  -7.836 -13.479  1.00  0.00           H  
ATOM     65  N   CYS A   4      -1.204  -3.893  -8.850  1.00  0.00           N  
ATOM     66  CA  CYS A   4      -0.307  -3.116  -7.785  1.00  0.00           C  
ATOM     67  C   CYS A   4      -0.603  -3.771  -6.309  1.00  0.00           C  
ATOM     68  O   CYS A   4       0.434  -4.112  -5.762  1.00  0.00           O  
ATOM     69  CB  CYS A   4      -0.443  -1.588  -7.658  1.00  0.00           C  
ATOM     70  SG  CYS A   4       0.828  -0.876  -6.674  1.00  0.00           S  
ATOM     71  H   CYS A   4      -2.171  -3.693  -8.782  1.00  0.00           H  
ATOM     72  HA  CYS A   4       0.714  -3.323  -7.864  1.00  0.00           H  
ATOM     73  HB2 CYS A   4      -0.639  -1.122  -8.606  1.00  0.00           H  
ATOM     74  HB3 CYS A   4      -1.416  -1.424  -7.263  1.00  0.00           H  
ATOM     75  HG  CYS A   4       1.667  -0.365  -7.532  1.00  0.00           H  
ATOM     76  N   GLU A   5      -1.796  -3.689  -5.801  1.00  0.00           N  
ATOM     77  CA  GLU A   5      -2.074  -4.026  -4.326  1.00  0.00           C  
ATOM     78  C   GLU A   5      -1.222  -5.157  -3.642  1.00  0.00           C  
ATOM     79  O   GLU A   5      -0.284  -4.915  -2.828  1.00  0.00           O  
ATOM     80  CB  GLU A   5      -3.504  -4.228  -3.925  1.00  0.00           C  
ATOM     81  CG  GLU A   5      -4.450  -5.285  -4.611  1.00  0.00           C  
ATOM     82  CD  GLU A   5      -5.485  -5.974  -3.736  1.00  0.00           C  
ATOM     83  OE1 GLU A   5      -4.992  -6.633  -2.832  1.00  0.00           O  
ATOM     84  OE2 GLU A   5      -6.711  -6.042  -3.914  1.00  0.00           O  
ATOM     85  H   GLU A   5      -2.299  -2.894  -6.243  1.00  0.00           H  
ATOM     86  HA  GLU A   5      -1.743  -3.044  -3.801  1.00  0.00           H  
ATOM     87  HB2 GLU A   5      -3.452  -4.175  -2.814  1.00  0.00           H  
ATOM     88  HB3 GLU A   5      -4.238  -3.388  -4.178  1.00  0.00           H  
ATOM     89  HG2 GLU A   5      -5.032  -4.857  -5.389  1.00  0.00           H  
ATOM     90  HG3 GLU A   5      -3.842  -6.119  -5.154  1.00  0.00           H  
ATOM     91  N   GLU A   6      -1.404  -6.337  -4.083  1.00  0.00           N  
ATOM     92  CA  GLU A   6      -0.749  -7.458  -3.522  1.00  0.00           C  
ATOM     93  C   GLU A   6       0.809  -7.657  -3.352  1.00  0.00           C  
ATOM     94  O   GLU A   6       1.120  -7.987  -2.235  1.00  0.00           O  
ATOM     95  CB  GLU A   6      -1.355  -8.897  -4.053  1.00  0.00           C  
ATOM     96  CG  GLU A   6      -0.966 -10.189  -3.487  1.00  0.00           C  
ATOM     97  CD  GLU A   6      -1.223 -10.520  -1.967  1.00  0.00           C  
ATOM     98  OE1 GLU A   6      -2.362 -10.579  -1.504  1.00  0.00           O  
ATOM     99  OE2 GLU A   6      -0.217 -10.777  -1.248  1.00  0.00           O  
ATOM    100  H   GLU A   6      -1.751  -6.416  -5.010  1.00  0.00           H  
ATOM    101  HA  GLU A   6      -1.153  -7.429  -2.415  1.00  0.00           H  
ATOM    102  HB2 GLU A   6      -2.451  -8.877  -4.016  1.00  0.00           H  
ATOM    103  HB3 GLU A   6      -1.243  -8.997  -5.050  1.00  0.00           H  
ATOM    104  HG2 GLU A   6      -1.227 -11.055  -4.085  1.00  0.00           H  
ATOM    105  HG3 GLU A   6       0.052 -10.401  -3.808  1.00  0.00           H  
ATOM    106  N   PRO A   7       1.754  -7.507  -4.381  1.00  0.00           N  
ATOM    107  CA  PRO A   7       3.215  -7.482  -4.137  1.00  0.00           C  
ATOM    108  C   PRO A   7       3.909  -6.043  -3.377  1.00  0.00           C  
ATOM    109  O   PRO A   7       4.772  -6.145  -2.495  1.00  0.00           O  
ATOM    110  CB  PRO A   7       3.735  -7.583  -5.551  1.00  0.00           C  
ATOM    111  CG  PRO A   7       2.670  -7.105  -6.562  1.00  0.00           C  
ATOM    112  CD  PRO A   7       1.312  -7.412  -5.815  1.00  0.00           C  
ATOM    113  HA  PRO A   7       3.579  -8.300  -3.488  1.00  0.00           H  
ATOM    114  HB2 PRO A   7       4.595  -6.986  -5.704  1.00  0.00           H  
ATOM    115  HB3 PRO A   7       4.039  -8.593  -5.789  1.00  0.00           H  
ATOM    116  HG2 PRO A   7       2.845  -5.966  -6.760  1.00  0.00           H  
ATOM    117  HG3 PRO A   7       2.661  -7.703  -7.468  1.00  0.00           H  
ATOM    118  HD2 PRO A   7       0.428  -6.757  -6.042  1.00  0.00           H  
ATOM    119  HD3 PRO A   7       1.210  -8.477  -6.112  1.00  0.00           H  
ATOM    120  N   THR A   8       3.597  -4.836  -3.885  1.00  0.00           N  
ATOM    121  CA  THR A   8       4.250  -3.624  -3.354  1.00  0.00           C  
ATOM    122  C   THR A   8       3.826  -2.964  -2.101  1.00  0.00           C  
ATOM    123  O   THR A   8       4.498  -2.733  -1.072  1.00  0.00           O  
ATOM    124  CB  THR A   8       4.363  -2.607  -4.552  1.00  0.00           C  
ATOM    125  OG1 THR A   8       4.463  -3.134  -5.903  1.00  0.00           O  
ATOM    126  CG2 THR A   8       5.356  -1.581  -4.385  1.00  0.00           C  
ATOM    127  H   THR A   8       2.685  -4.653  -4.237  1.00  0.00           H  
ATOM    128  HA  THR A   8       5.334  -3.901  -3.364  1.00  0.00           H  
ATOM    129  HB  THR A   8       3.350  -2.307  -4.725  1.00  0.00           H  
ATOM    130  HG1 THR A   8       4.293  -2.353  -6.323  1.00  0.00           H  
ATOM    131 HG21 THR A   8       6.374  -1.871  -4.069  1.00  0.00           H  
ATOM    132 HG22 THR A   8       5.696  -1.079  -5.384  1.00  0.00           H  
ATOM    133 HG23 THR A   8       5.001  -0.641  -3.946  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.491  -2.806  -1.992  1.00  0.00           N  
ATOM    135  CA  CYS A   9       1.821  -2.151  -0.794  1.00  0.00           C  
ATOM    136  C   CYS A   9       1.886  -2.946   0.548  1.00  0.00           C  
ATOM    137  O   CYS A   9       1.591  -2.369   1.704  1.00  0.00           O  
ATOM    138  CB  CYS A   9       0.485  -1.889  -1.285  1.00  0.00           C  
ATOM    139  SG  CYS A   9       0.664  -0.751  -2.664  1.00  0.00           S  
ATOM    140  H   CYS A   9       2.012  -3.391  -2.779  1.00  0.00           H  
ATOM    141  HA  CYS A   9       2.321  -1.230  -0.640  1.00  0.00           H  
ATOM    142  HB2 CYS A   9      -0.134  -2.776  -1.427  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       0.024  -1.383  -0.394  1.00  0.00           H  
ATOM    144  HG  CYS A   9       0.858  -1.783  -3.625  1.00  0.00           H  
ATOM    145  N   ARG A  10       1.869  -4.220   0.540  1.00  0.00           N  
ATOM    146  CA  ARG A  10       2.378  -4.979   1.800  1.00  0.00           C  
ATOM    147  C   ARG A  10       3.754  -4.687   2.206  1.00  0.00           C  
ATOM    148  O   ARG A  10       3.808  -4.276   3.412  1.00  0.00           O  
ATOM    149  CB  ARG A  10       2.237  -6.548   1.228  1.00  0.00           C  
ATOM    150  CG  ARG A  10       2.311  -7.594   2.350  1.00  0.00           C  
ATOM    151  CD  ARG A  10       3.257  -8.710   2.037  1.00  0.00           C  
ATOM    152  NE  ARG A  10       2.980  -9.943   2.826  1.00  0.00           N  
ATOM    153  CZ  ARG A  10       3.784 -11.005   2.700  1.00  0.00           C  
ATOM    154  NH1 ARG A  10       5.036 -10.895   2.298  1.00  0.00           N  
ATOM    155  NH2 ARG A  10       3.438 -12.148   3.248  1.00  0.00           N  
ATOM    156  H   ARG A  10       2.092  -4.714  -0.367  1.00  0.00           H  
ATOM    157  HA  ARG A  10       1.725  -4.805   2.634  1.00  0.00           H  
ATOM    158  HB2 ARG A  10       1.178  -6.714   0.898  1.00  0.00           H  
ATOM    159  HB3 ARG A  10       2.972  -6.784   0.457  1.00  0.00           H  
ATOM    160  HG2 ARG A  10       2.551  -7.030   3.199  1.00  0.00           H  
ATOM    161  HG3 ARG A  10       1.296  -7.943   2.525  1.00  0.00           H  
ATOM    162  HD2 ARG A  10       3.227  -9.155   1.014  1.00  0.00           H  
ATOM    163  HD3 ARG A  10       4.302  -8.379   2.041  1.00  0.00           H  
ATOM    164  HE  ARG A  10       1.900 -10.153   2.990  1.00  0.00           H  
ATOM    165 HH11 ARG A  10       5.233  -9.938   1.965  1.00  0.00           H  
ATOM    166 HH12 ARG A  10       5.627 -11.686   2.123  1.00  0.00           H  
ATOM    167 HH21 ARG A  10       2.723 -12.121   4.060  1.00  0.00           H  
ATOM    168 HH22 ARG A  10       4.237 -12.819   3.273  1.00  0.00           H  
ATOM    169  N   ASN A  11       4.859  -4.663   1.390  1.00  0.00           N  
ATOM    170  CA  ASN A  11       6.172  -4.141   1.929  1.00  0.00           C  
ATOM    171  C   ASN A  11       6.154  -2.658   2.259  1.00  0.00           C  
ATOM    172  O   ASN A  11       6.642  -2.222   3.327  1.00  0.00           O  
ATOM    173  CB  ASN A  11       7.318  -4.436   0.971  1.00  0.00           C  
ATOM    174  CG  ASN A  11       7.538  -6.075   0.863  1.00  0.00           C  
ATOM    175  OD1 ASN A  11       7.524  -6.630   1.947  1.00  0.00           O  
ATOM    176  ND2 ASN A  11       7.432  -6.784  -0.251  1.00  0.00           N  
ATOM    177  H   ASN A  11       4.835  -4.845   0.365  1.00  0.00           H  
ATOM    178  HA  ASN A  11       6.491  -4.722   2.843  1.00  0.00           H  
ATOM    179  HB2 ASN A  11       7.534  -3.803   0.006  1.00  0.00           H  
ATOM    180  HB3 ASN A  11       8.146  -4.076   1.596  1.00  0.00           H  
ATOM    181 HD21 ASN A  11       6.924  -6.181  -0.919  1.00  0.00           H  
ATOM    182 HD22 ASN A  11       7.300  -7.794  -0.183  1.00  0.00           H  
ATOM    183  N   ARG A  12       5.300  -1.813   1.653  1.00  0.00           N  
ATOM    184  CA  ARG A  12       4.947  -0.345   2.127  1.00  0.00           C  
ATOM    185  C   ARG A  12       4.310  -0.309   3.443  1.00  0.00           C  
ATOM    186  O   ARG A  12       4.584   0.568   4.246  1.00  0.00           O  
ATOM    187  CB  ARG A  12       4.404   0.748   1.067  1.00  0.00           C  
ATOM    188  CG  ARG A  12       2.884   1.063   1.147  1.00  0.00           C  
ATOM    189  CD  ARG A  12       2.326   2.227   0.420  1.00  0.00           C  
ATOM    190  NE  ARG A  12       2.567   2.345  -1.059  1.00  0.00           N  
ATOM    191  CZ  ARG A  12       3.184   3.360  -1.654  1.00  0.00           C  
ATOM    192  NH1 ARG A  12       3.739   4.342  -0.962  1.00  0.00           N  
ATOM    193  NH2 ARG A  12       3.277   3.371  -3.015  1.00  0.00           N  
ATOM    194  H   ARG A  12       4.574  -2.354   1.097  1.00  0.00           H  
ATOM    195  HA  ARG A  12       5.910   0.112   2.444  1.00  0.00           H  
ATOM    196  HB2 ARG A  12       4.774   1.662   1.429  1.00  0.00           H  
ATOM    197  HB3 ARG A  12       4.866   0.635   0.035  1.00  0.00           H  
ATOM    198  HG2 ARG A  12       2.416   0.186   0.764  1.00  0.00           H  
ATOM    199  HG3 ARG A  12       2.494   0.952   2.184  1.00  0.00           H  
ATOM    200  HD2 ARG A  12       1.243   2.328   0.680  1.00  0.00           H  
ATOM    201  HD3 ARG A  12       2.630   3.082   0.972  1.00  0.00           H  
ATOM    202  HE  ARG A  12       2.518   1.496  -1.686  1.00  0.00           H  
ATOM    203 HH11 ARG A  12       3.336   4.359  -0.028  1.00  0.00           H  
ATOM    204 HH12 ARG A  12       4.028   5.047  -1.597  1.00  0.00           H  
ATOM    205 HH21 ARG A  12       3.034   2.460  -3.468  1.00  0.00           H  
ATOM    206 HH22 ARG A  12       3.567   4.252  -3.463  1.00  0.00           H  
ATOM    207  N   THR A  13       3.406  -1.310   3.871  1.00  0.00           N  
ATOM    208  CA  THR A  13       2.902  -1.316   5.309  1.00  0.00           C  
ATOM    209  C   THR A  13       3.935  -1.340   6.419  1.00  0.00           C  
ATOM    210  O   THR A  13       3.547  -0.797   7.491  1.00  0.00           O  
ATOM    211  CB  THR A  13       1.833  -2.388   5.517  1.00  0.00           C  
ATOM    212  OG1 THR A  13       0.741  -2.465   4.517  1.00  0.00           O  
ATOM    213  CG2 THR A  13       1.201  -2.292   6.899  1.00  0.00           C  
ATOM    214  H   THR A  13       3.100  -2.036   3.258  1.00  0.00           H  
ATOM    215  HA  THR A  13       2.643  -0.323   5.575  1.00  0.00           H  
ATOM    216  HB  THR A  13       2.092  -3.518   5.434  1.00  0.00           H  
ATOM    217  HG1 THR A  13       0.710  -1.598   4.125  1.00  0.00           H  
ATOM    218 HG21 THR A  13       1.093  -1.246   7.327  1.00  0.00           H  
ATOM    219 HG22 THR A  13       0.160  -2.657   6.984  1.00  0.00           H  
ATOM    220 HG23 THR A  13       1.747  -3.012   7.575  1.00  0.00           H  
ATOM    221  N   ARG A  14       5.112  -2.030   6.169  1.00  0.00           N  
ATOM    222  CA  ARG A  14       6.275  -1.795   7.108  1.00  0.00           C  
ATOM    223  C   ARG A  14       6.752  -0.265   7.405  1.00  0.00           C  
ATOM    224  O   ARG A  14       7.449   0.021   8.289  1.00  0.00           O  
ATOM    225  CB  ARG A  14       7.499  -2.663   6.864  1.00  0.00           C  
ATOM    226  CG  ARG A  14       7.338  -4.197   7.111  1.00  0.00           C  
ATOM    227  CD  ARG A  14       6.957  -4.891   5.880  1.00  0.00           C  
ATOM    228  NE  ARG A  14       6.782  -6.363   5.987  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       5.606  -7.065   5.706  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       4.388  -6.632   5.923  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       5.681  -8.373   5.353  1.00  0.00           N  
ATOM    232  H   ARG A  14       5.398  -2.055   5.163  1.00  0.00           H  
ATOM    233  HA  ARG A  14       5.915  -1.972   8.151  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       8.080  -2.493   5.964  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       8.395  -2.383   7.602  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       8.327  -4.521   7.476  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       6.597  -4.422   7.899  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       6.051  -4.367   5.561  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       7.507  -4.725   4.945  1.00  0.00           H  
ATOM    240  HE  ARG A  14       7.749  -6.831   6.039  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       4.158  -5.736   6.332  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       3.684  -7.209   5.462  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       6.566  -8.673   5.595  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       4.756  -8.910   5.007  1.00  0.00           H  
ATOM    245  N   HIS A  15       6.550   0.420   6.213  1.00  0.00           N  
ATOM    246  CA  HIS A  15       6.640   1.901   6.290  1.00  0.00           C  
ATOM    247  C   HIS A  15       5.765   2.696   7.464  1.00  0.00           C  
ATOM    248  O   HIS A  15       5.886   3.928   7.715  1.00  0.00           O  
ATOM    249  CB  HIS A  15       6.419   2.690   4.919  1.00  0.00           C  
ATOM    250  CG  HIS A  15       7.514   2.558   3.859  1.00  0.00           C  
ATOM    251  ND1 HIS A  15       7.196   3.271   2.594  1.00  0.00           N  
ATOM    252  CD2 HIS A  15       8.694   1.649   3.728  1.00  0.00           C  
ATOM    253  CE1 HIS A  15       8.316   2.675   1.941  1.00  0.00           C  
ATOM    254  NE2 HIS A  15       9.201   1.929   2.542  1.00  0.00           N  
ATOM    255  H   HIS A  15       5.733   0.131   5.705  1.00  0.00           H  
ATOM    256  HA  HIS A  15       7.595   2.050   6.740  1.00  0.00           H  
ATOM    257  HB2 HIS A  15       5.460   2.485   4.497  1.00  0.00           H  
ATOM    258  HB3 HIS A  15       6.427   3.787   5.181  1.00  0.00           H  
ATOM    259  HD1 HIS A  15       6.303   3.483   2.044  1.00  0.00           H  
ATOM    260  HD2 HIS A  15       9.108   0.988   4.441  1.00  0.00           H  
ATOM    261  HE1 HIS A  15       8.254   2.683   0.852  1.00  0.00           H  
ATOM    262  HE2 HIS A  15      10.210   1.830   2.125  1.00  0.00           H  
ATOM    263  N   LEU A  16       4.584   2.175   7.764  1.00  0.00           N  
ATOM    264  CA  LEU A  16       3.263   2.811   8.392  1.00  0.00           C  
ATOM    265  C   LEU A  16       3.724   3.612   9.733  1.00  0.00           C  
ATOM    266  O   LEU A  16       3.410   4.833   9.705  1.00  0.00           O  
ATOM    267  CB  LEU A  16       1.926   1.834   8.456  1.00  0.00           C  
ATOM    268  CG  LEU A  16       0.812   2.522   9.261  1.00  0.00           C  
ATOM    269  CD1 LEU A  16      -0.653   2.342   8.616  1.00  0.00           C  
ATOM    270  CD2 LEU A  16       0.797   2.000  10.663  1.00  0.00           C  
ATOM    271  H   LEU A  16       4.843   1.245   7.957  1.00  0.00           H  
ATOM    272  HA  LEU A  16       3.062   3.502   7.526  1.00  0.00           H  
ATOM    273  HB2 LEU A  16       1.632   2.043   7.426  1.00  0.00           H  
ATOM    274  HB3 LEU A  16       2.188   0.781   8.746  1.00  0.00           H  
ATOM    275  HG  LEU A  16       0.966   3.730   9.192  1.00  0.00           H  
ATOM    276 HD11 LEU A  16      -0.789   2.756   7.603  1.00  0.00           H  
ATOM    277 HD12 LEU A  16      -0.845   1.310   8.295  1.00  0.00           H  
ATOM    278 HD13 LEU A  16      -1.523   2.424   9.405  1.00  0.00           H  
ATOM    279 HD21 LEU A  16       1.813   1.959  11.065  1.00  0.00           H  
ATOM    280 HD22 LEU A  16       0.276   2.583  11.440  1.00  0.00           H  
ATOM    281 HD23 LEU A  16       0.470   1.001  10.760  1.00  0.00           H  
ATOM    282  N   PRO A  17       4.481   2.974  10.730  1.00  0.00           N  
ATOM    283  CA  PRO A  17       5.184   3.569  11.758  1.00  0.00           C  
ATOM    284  C   PRO A  17       6.106   4.798  11.278  1.00  0.00           C  
ATOM    285  O   PRO A  17       5.882   5.756  12.022  1.00  0.00           O  
ATOM    286  CB  PRO A  17       6.109   2.454  12.343  1.00  0.00           C  
ATOM    287  CG  PRO A  17       5.249   1.144  12.251  1.00  0.00           C  
ATOM    288  CD  PRO A  17       4.434   1.559  10.898  1.00  0.00           C  
ATOM    289  HA  PRO A  17       4.498   3.939  12.465  1.00  0.00           H  
ATOM    290  HB2 PRO A  17       6.937   2.423  11.689  1.00  0.00           H  
ATOM    291  HB3 PRO A  17       6.434   2.696  13.375  1.00  0.00           H  
ATOM    292  HG2 PRO A  17       5.659   0.026  12.122  1.00  0.00           H  
ATOM    293  HG3 PRO A  17       4.588   1.110  13.234  1.00  0.00           H  
ATOM    294  HD2 PRO A  17       5.065   1.096  10.170  1.00  0.00           H  
ATOM    295  HD3 PRO A  17       3.529   0.986  10.999  1.00  0.00           H  
ATOM    296  N   LEU A  18       6.940   4.853  10.212  1.00  0.00           N  
ATOM    297  CA  LEU A  18       7.609   6.125   9.711  1.00  0.00           C  
ATOM    298  C   LEU A  18       6.761   7.420   9.276  1.00  0.00           C  
ATOM    299  O   LEU A  18       7.205   8.540   9.557  1.00  0.00           O  
ATOM    300  CB  LEU A  18       8.872   5.780   8.845  1.00  0.00           C  
ATOM    301  CG  LEU A  18       8.661   5.032   7.528  1.00  0.00           C  
ATOM    302  CD1 LEU A  18       7.867   5.838   6.517  1.00  0.00           C  
ATOM    303  CD2 LEU A  18       9.973   4.650   6.781  1.00  0.00           C  
ATOM    304  H   LEU A  18       6.949   4.064   9.543  1.00  0.00           H  
ATOM    305  HA  LEU A  18       8.099   6.514  10.577  1.00  0.00           H  
ATOM    306  HB2 LEU A  18       9.351   6.764   8.613  1.00  0.00           H  
ATOM    307  HB3 LEU A  18       9.564   5.132   9.549  1.00  0.00           H  
ATOM    308  HG  LEU A  18       8.287   4.120   7.803  1.00  0.00           H  
ATOM    309 HD11 LEU A  18       8.202   6.892   6.652  1.00  0.00           H  
ATOM    310 HD12 LEU A  18       8.135   5.630   5.475  1.00  0.00           H  
ATOM    311 HD13 LEU A  18       6.772   5.689   6.674  1.00  0.00           H  
ATOM    312 HD21 LEU A  18      10.310   5.565   6.203  1.00  0.00           H  
ATOM    313 HD22 LEU A  18       9.633   3.983   5.874  1.00  0.00           H  
ATOM    314 HD23 LEU A  18      10.744   4.213   7.500  1.00  0.00           H  
ATOM    315  N   GLN A  19       5.676   7.123   8.418  1.00  0.00           N  
ATOM    316  CA  GLN A  19       4.626   8.098   7.987  1.00  0.00           C  
ATOM    317  C   GLN A  19       4.997   9.256   6.988  1.00  0.00           C  
ATOM    318  O   GLN A  19       4.949  10.488   7.269  1.00  0.00           O  
ATOM    319  CB  GLN A  19       3.716   8.572   9.211  1.00  0.00           C  
ATOM    320  CG  GLN A  19       2.363   9.314   8.984  1.00  0.00           C  
ATOM    321  CD  GLN A  19       2.072  10.116  10.265  1.00  0.00           C  
ATOM    322  OE1 GLN A  19       1.561   9.583  11.243  1.00  0.00           O  
ATOM    323  NE2 GLN A  19       2.481  11.403  10.205  1.00  0.00           N  
ATOM    324  H   GLN A  19       5.741   6.207   8.005  1.00  0.00           H  
ATOM    325  HA  GLN A  19       4.079   7.442   7.322  1.00  0.00           H  
ATOM    326  HB2 GLN A  19       3.440   7.726   9.891  1.00  0.00           H  
ATOM    327  HB3 GLN A  19       4.345   9.133   9.813  1.00  0.00           H  
ATOM    328  HG2 GLN A  19       2.560  10.000   8.158  1.00  0.00           H  
ATOM    329  HG3 GLN A  19       1.528   8.701   8.645  1.00  0.00           H  
ATOM    330 HE21 GLN A  19       2.921  11.849   9.336  1.00  0.00           H  
ATOM    331 HE22 GLN A  19       2.493  11.823  11.103  1.00  0.00           H  
ATOM    332  N   PHE A  20       5.506   8.953   5.847  1.00  0.00           N  
ATOM    333  CA  PHE A  20       5.686  10.008   4.636  1.00  0.00           C  
ATOM    334  C   PHE A  20       5.009   9.537   3.400  1.00  0.00           C  
ATOM    335  O   PHE A  20       4.511  10.397   2.546  1.00  0.00           O  
ATOM    336  CB  PHE A  20       7.080  10.332   4.382  1.00  0.00           C  
ATOM    337  CG  PHE A  20       8.213   9.299   4.540  1.00  0.00           C  
ATOM    338  CD1 PHE A  20       8.806   9.316   5.827  1.00  0.00           C  
ATOM    339  CD2 PHE A  20       8.810   8.457   3.538  1.00  0.00           C  
ATOM    340  CE1 PHE A  20       9.954   8.601   6.023  1.00  0.00           C  
ATOM    341  CE2 PHE A  20      10.003   7.749   3.773  1.00  0.00           C  
ATOM    342  CZ  PHE A  20      10.657   7.986   4.967  1.00  0.00           C  
ATOM    343  H   PHE A  20       6.201   8.201   5.817  1.00  0.00           H  
ATOM    344  HA  PHE A  20       5.195  10.944   5.018  1.00  0.00           H  
ATOM    345  HB2 PHE A  20       6.997  10.824   3.404  1.00  0.00           H  
ATOM    346  HB3 PHE A  20       7.398  11.152   5.046  1.00  0.00           H  
ATOM    347  HD1 PHE A  20       8.381   9.748   6.691  1.00  0.00           H  
ATOM    348  HD2 PHE A  20       8.343   8.279   2.635  1.00  0.00           H  
ATOM    349  HE1 PHE A  20      10.428   8.802   6.939  1.00  0.00           H  
ATOM    350  HE2 PHE A  20      10.476   7.218   3.017  1.00  0.00           H  
ATOM    351  HZ  PHE A  20      11.611   7.641   5.274  1.00  0.00           H  
ATOM    352  N   SER A  21       4.972   8.217   3.207  1.00  0.00           N  
ATOM    353  CA  SER A  21       4.334   7.482   2.104  1.00  0.00           C  
ATOM    354  C   SER A  21       3.144   6.513   2.446  1.00  0.00           C  
ATOM    355  O   SER A  21       3.054   5.331   2.158  1.00  0.00           O  
ATOM    356  CB  SER A  21       5.342   6.913   1.188  1.00  0.00           C  
ATOM    357  OG  SER A  21       4.856   7.103  -0.207  1.00  0.00           O  
ATOM    358  H   SER A  21       5.516   7.689   3.788  1.00  0.00           H  
ATOM    359  HA  SER A  21       3.823   8.319   1.482  1.00  0.00           H  
ATOM    360  HB2 SER A  21       6.262   7.439   1.455  1.00  0.00           H  
ATOM    361  HB3 SER A  21       5.392   5.848   1.393  1.00  0.00           H  
ATOM    362  HG  SER A  21       5.176   7.962  -0.431  1.00  0.00           H  
ATOM    363  N   ARG A  22       2.214   7.151   3.263  1.00  0.00           N  
ATOM    364  CA  ARG A  22       0.920   6.791   3.727  1.00  0.00           C  
ATOM    365  C   ARG A  22      -0.081   6.509   2.545  1.00  0.00           C  
ATOM    366  O   ARG A  22      -0.478   5.348   2.436  1.00  0.00           O  
ATOM    367  CB  ARG A  22       0.453   7.535   4.957  1.00  0.00           C  
ATOM    368  CG  ARG A  22       0.258   9.084   4.702  1.00  0.00           C  
ATOM    369  CD  ARG A  22       1.344  10.152   4.170  1.00  0.00           C  
ATOM    370  NE  ARG A  22       0.745  11.458   3.829  1.00  0.00           N  
ATOM    371  CZ  ARG A  22       0.148  12.286   4.711  1.00  0.00           C  
ATOM    372  NH1 ARG A  22       0.375  12.260   6.090  1.00  0.00           N  
ATOM    373  NH2 ARG A  22      -0.258  13.384   4.061  1.00  0.00           N  
ATOM    374  H   ARG A  22       2.577   8.180   3.572  1.00  0.00           H  
ATOM    375  HA  ARG A  22       1.075   5.869   4.131  1.00  0.00           H  
ATOM    376  HB2 ARG A  22      -0.456   6.983   5.261  1.00  0.00           H  
ATOM    377  HB3 ARG A  22       1.155   7.369   5.706  1.00  0.00           H  
ATOM    378  HG2 ARG A  22      -0.665   9.266   4.196  1.00  0.00           H  
ATOM    379  HG3 ARG A  22       0.274   9.391   5.802  1.00  0.00           H  
ATOM    380  HD2 ARG A  22       2.074  10.274   4.936  1.00  0.00           H  
ATOM    381  HD3 ARG A  22       2.030   9.881   3.376  1.00  0.00           H  
ATOM    382  HE  ARG A  22       0.451  11.705   2.867  1.00  0.00           H  
ATOM    383 HH11 ARG A  22       0.610  11.326   6.460  1.00  0.00           H  
ATOM    384 HH12 ARG A  22      -0.222  13.043   6.549  1.00  0.00           H  
ATOM    385 HH21 ARG A  22      -0.058  13.512   3.069  1.00  0.00           H  
ATOM    386 HH22 ARG A  22      -0.798  14.061   4.638  1.00  0.00           H  
ATOM    387  N   THR A  23      -0.393   7.585   1.823  1.00  0.00           N  
ATOM    388  CA  THR A  23      -1.202   7.517   0.596  1.00  0.00           C  
ATOM    389  C   THR A  23      -0.275   7.151  -0.701  1.00  0.00           C  
ATOM    390  O   THR A  23      -0.909   7.045  -1.750  1.00  0.00           O  
ATOM    391  CB  THR A  23      -1.796   8.971   0.358  1.00  0.00           C  
ATOM    392  OG1 THR A  23      -0.709   9.929   0.069  1.00  0.00           O  
ATOM    393  CG2 THR A  23      -2.664   9.602   1.393  1.00  0.00           C  
ATOM    394  H   THR A  23       0.139   8.279   2.237  1.00  0.00           H  
ATOM    395  HA  THR A  23      -2.071   6.826   0.714  1.00  0.00           H  
ATOM    396  HB  THR A  23      -2.419   8.915  -0.565  1.00  0.00           H  
ATOM    397  HG1 THR A  23       0.077   9.247   0.049  1.00  0.00           H  
ATOM    398 HG21 THR A  23      -2.898  10.648   1.030  1.00  0.00           H  
ATOM    399 HG22 THR A  23      -3.560   8.995   1.595  1.00  0.00           H  
ATOM    400 HG23 THR A  23      -2.107   9.797   2.363  1.00  0.00           H  
ATOM    401  N   GLY A  24       1.065   7.124  -0.647  1.00  0.00           N  
ATOM    402  CA  GLY A  24       1.875   6.811  -1.991  1.00  0.00           C  
ATOM    403  C   GLY A  24       1.682   7.619  -3.142  1.00  0.00           C  
ATOM    404  O   GLY A  24       0.675   7.265  -3.842  1.00  0.00           O  
ATOM    405  H   GLY A  24       1.302   6.793   0.296  1.00  0.00           H  
ATOM    406  HA2 GLY A  24       2.916   6.566  -1.737  1.00  0.00           H  
ATOM    407  HA3 GLY A  24       1.564   5.779  -2.406  1.00  0.00           H  
ATOM    408  N   PRO A  25       2.535   8.689  -3.504  1.00  0.00           N  
ATOM    409  CA  PRO A  25       2.300   9.588  -4.772  1.00  0.00           C  
ATOM    410  C   PRO A  25       2.003   8.885  -6.149  1.00  0.00           C  
ATOM    411  O   PRO A  25       1.550   9.539  -7.090  1.00  0.00           O  
ATOM    412  CB  PRO A  25       3.394  10.580  -4.739  1.00  0.00           C  
ATOM    413  CG  PRO A  25       4.334  10.318  -3.547  1.00  0.00           C  
ATOM    414  CD  PRO A  25       3.529   9.367  -2.599  1.00  0.00           C  
ATOM    415  HA  PRO A  25       1.213   9.895  -4.559  1.00  0.00           H  
ATOM    416  HB2 PRO A  25       3.941  10.838  -5.701  1.00  0.00           H  
ATOM    417  HB3 PRO A  25       2.837  11.535  -4.549  1.00  0.00           H  
ATOM    418  HG2 PRO A  25       5.265  10.076  -3.950  1.00  0.00           H  
ATOM    419  HG3 PRO A  25       4.369  11.249  -3.080  1.00  0.00           H  
ATOM    420  HD2 PRO A  25       4.213   8.653  -2.069  1.00  0.00           H  
ATOM    421  HD3 PRO A  25       2.962   9.859  -1.803  1.00  0.00           H  
ATOM    422  N   LEU A  26       2.267   7.496  -6.358  1.00  0.00           N  
ATOM    423  CA  LEU A  26       2.091   6.752  -7.646  1.00  0.00           C  
ATOM    424  C   LEU A  26       0.835   5.910  -7.798  1.00  0.00           C  
ATOM    425  O   LEU A  26       0.386   5.608  -8.882  1.00  0.00           O  
ATOM    426  CB  LEU A  26       3.258   5.791  -7.781  1.00  0.00           C  
ATOM    427  CG  LEU A  26       4.764   6.337  -7.388  1.00  0.00           C  
ATOM    428  CD1 LEU A  26       5.111   5.426  -6.292  1.00  0.00           C  
ATOM    429  CD2 LEU A  26       5.424   6.202  -8.812  1.00  0.00           C  
ATOM    430  H   LEU A  26       2.849   7.186  -5.556  1.00  0.00           H  
ATOM    431  HA  LEU A  26       1.946   7.557  -8.432  1.00  0.00           H  
ATOM    432  HB2 LEU A  26       3.111   4.918  -7.283  1.00  0.00           H  
ATOM    433  HB3 LEU A  26       3.216   5.372  -8.857  1.00  0.00           H  
ATOM    434  HG  LEU A  26       4.604   7.388  -7.071  1.00  0.00           H  
ATOM    435 HD11 LEU A  26       5.400   4.464  -6.508  1.00  0.00           H  
ATOM    436 HD12 LEU A  26       4.385   5.355  -5.495  1.00  0.00           H  
ATOM    437 HD13 LEU A  26       5.918   5.780  -5.637  1.00  0.00           H  
ATOM    438 HD21 LEU A  26       6.498   6.292  -8.530  1.00  0.00           H  
ATOM    439 HD22 LEU A  26       5.207   7.088  -9.554  1.00  0.00           H  
ATOM    440 HD23 LEU A  26       5.423   5.180  -9.370  1.00  0.00           H  
ATOM    441  N   CYS A  27       0.358   5.246  -6.609  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -0.871   4.563  -6.479  1.00  0.00           C  
ATOM    443  C   CYS A  27      -1.766   5.136  -5.295  1.00  0.00           C  
ATOM    444  O   CYS A  27      -1.561   4.834  -4.134  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -0.782   3.040  -6.427  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -0.118   2.551  -4.820  1.00  0.00           S  
ATOM    447  H   CYS A  27       1.034   5.085  -5.880  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -1.503   4.771  -7.509  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -1.822   2.651  -6.640  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -0.292   2.730  -7.377  1.00  0.00           H  
ATOM    451  HG  CYS A  27       0.847   3.319  -4.700  1.00  0.00           H  
ATOM    452  N   PRO A  28      -2.723   6.282  -5.527  1.00  0.00           N  
ATOM    453  CA  PRO A  28      -3.478   7.054  -4.460  1.00  0.00           C  
ATOM    454  C   PRO A  28      -4.625   6.255  -3.659  1.00  0.00           C  
ATOM    455  O   PRO A  28      -5.699   6.357  -4.149  1.00  0.00           O  
ATOM    456  CB  PRO A  28      -4.006   8.290  -5.213  1.00  0.00           C  
ATOM    457  CG  PRO A  28      -3.371   8.296  -6.557  1.00  0.00           C  
ATOM    458  CD  PRO A  28      -3.075   6.796  -6.885  1.00  0.00           C  
ATOM    459  HA  PRO A  28      -2.563   7.339  -3.861  1.00  0.00           H  
ATOM    460  HB2 PRO A  28      -5.121   8.291  -5.171  1.00  0.00           H  
ATOM    461  HB3 PRO A  28      -3.672   9.064  -4.621  1.00  0.00           H  
ATOM    462  HG2 PRO A  28      -4.030   8.968  -6.992  1.00  0.00           H  
ATOM    463  HG3 PRO A  28      -2.319   8.805  -6.326  1.00  0.00           H  
ATOM    464  HD2 PRO A  28      -3.963   6.307  -7.192  1.00  0.00           H  
ATOM    465  HD3 PRO A  28      -2.184   6.808  -7.693  1.00  0.00           H  
ATOM    466  N   ALA A  29      -4.275   5.707  -2.545  1.00  0.00           N  
ATOM    467  CA  ALA A  29      -5.216   4.764  -1.872  1.00  0.00           C  
ATOM    468  C   ALA A  29      -5.311   3.249  -2.525  1.00  0.00           C  
ATOM    469  O   ALA A  29      -6.353   2.704  -2.969  1.00  0.00           O  
ATOM    470  CB  ALA A  29      -6.524   5.459  -1.499  1.00  0.00           C  
ATOM    471  H   ALA A  29      -3.195   5.593  -2.442  1.00  0.00           H  
ATOM    472  HA  ALA A  29      -4.689   4.406  -1.013  1.00  0.00           H  
ATOM    473  HB1 ALA A  29      -7.159   5.911  -2.388  1.00  0.00           H  
ATOM    474  HB2 ALA A  29      -7.224   4.768  -0.964  1.00  0.00           H  
ATOM    475  HB3 ALA A  29      -6.409   6.374  -0.847  1.00  0.00           H  
ATOM    476  N   CYS A  30      -4.134   2.562  -2.556  1.00  0.00           N  
ATOM    477  CA  CYS A  30      -3.940   1.158  -3.024  1.00  0.00           C  
ATOM    478  C   CYS A  30      -3.591   0.154  -1.802  1.00  0.00           C  
ATOM    479  O   CYS A  30      -3.929  -1.023  -1.933  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -2.867   1.221  -4.149  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -2.552  -0.400  -4.815  1.00  0.00           S  
ATOM    482  H   CYS A  30      -3.471   3.388  -2.564  1.00  0.00           H  
ATOM    483  HA  CYS A  30      -4.920   0.811  -3.324  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -3.154   1.862  -4.934  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -1.881   1.359  -3.659  1.00  0.00           H  
ATOM    486  HG  CYS A  30      -1.262  -0.170  -5.008  1.00  0.00           H  
ATOM    487  N   MET A  31      -3.221   0.715  -0.626  1.00  0.00           N  
ATOM    488  CA  MET A  31      -2.855   0.010   0.633  1.00  0.00           C  
ATOM    489  C   MET A  31      -3.968  -0.696   1.553  1.00  0.00           C  
ATOM    490  O   MET A  31      -3.757  -1.645   2.351  1.00  0.00           O  
ATOM    491  CB  MET A  31      -1.996   0.874   1.558  1.00  0.00           C  
ATOM    492  CG  MET A  31      -0.860   0.196   2.324  1.00  0.00           C  
ATOM    493  SD  MET A  31      -0.948   1.062   4.025  1.00  0.00           S  
ATOM    494  CE  MET A  31      -2.300   0.245   4.820  1.00  0.00           C  
ATOM    495  H   MET A  31      -2.763   1.586  -0.835  1.00  0.00           H  
ATOM    496  HA  MET A  31      -2.137  -0.733   0.474  1.00  0.00           H  
ATOM    497  HB2 MET A  31      -1.477   1.623   0.990  1.00  0.00           H  
ATOM    498  HB3 MET A  31      -2.745   1.440   2.215  1.00  0.00           H  
ATOM    499  HG2 MET A  31      -0.932  -0.896   2.433  1.00  0.00           H  
ATOM    500  HG3 MET A  31      -0.012   0.472   1.809  1.00  0.00           H  
ATOM    501  HE1 MET A  31      -3.237   0.633   4.339  1.00  0.00           H  
ATOM    502  HE2 MET A  31      -2.349  -0.791   5.158  1.00  0.00           H  
ATOM    503  HE3 MET A  31      -2.365   0.792   5.835  1.00  0.00           H  
ATOM    504  N   LYS A  32      -5.204  -0.281   1.278  1.00  0.00           N  
ATOM    505  CA  LYS A  32      -6.383  -0.871   1.829  1.00  0.00           C  
ATOM    506  C   LYS A  32      -7.052  -2.152   1.100  1.00  0.00           C  
ATOM    507  O   LYS A  32      -7.520  -2.936   1.938  1.00  0.00           O  
ATOM    508  CB  LYS A  32      -7.341   0.347   1.843  1.00  0.00           C  
ATOM    509  CG  LYS A  32      -8.062   0.741   0.474  1.00  0.00           C  
ATOM    510  CD  LYS A  32      -8.430   2.291   0.620  1.00  0.00           C  
ATOM    511  CE  LYS A  32      -9.430   2.670  -0.385  1.00  0.00           C  
ATOM    512  NZ  LYS A  32      -9.998   4.041   0.118  1.00  0.00           N  
ATOM    513  H   LYS A  32      -5.142   0.603   0.767  1.00  0.00           H  
ATOM    514  HA  LYS A  32      -6.092  -1.341   2.860  1.00  0.00           H  
ATOM    515  HB2 LYS A  32      -8.125   0.074   2.558  1.00  0.00           H  
ATOM    516  HB3 LYS A  32      -6.865   1.268   2.353  1.00  0.00           H  
ATOM    517  HG2 LYS A  32      -7.314   0.553  -0.347  1.00  0.00           H  
ATOM    518  HG3 LYS A  32      -8.936   0.184   0.395  1.00  0.00           H  
ATOM    519  HD2 LYS A  32      -8.805   2.417   1.686  1.00  0.00           H  
ATOM    520  HD3 LYS A  32      -7.480   2.790   0.523  1.00  0.00           H  
ATOM    521  HE2 LYS A  32      -8.961   2.859  -1.315  1.00  0.00           H  
ATOM    522  HE3 LYS A  32     -10.243   1.950  -0.500  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32     -10.313   4.130   1.099  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32      -9.376   4.870  -0.144  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32     -10.708   4.188  -0.583  1.00  0.00           H  
ATOM    526  N   ALA A  33      -6.862  -2.277  -0.194  1.00  0.00           N  
ATOM    527  CA  ALA A  33      -7.155  -3.527  -0.847  1.00  0.00           C  
ATOM    528  C   ALA A  33      -6.234  -4.671  -0.520  1.00  0.00           C  
ATOM    529  O   ALA A  33      -6.682  -5.773  -0.302  1.00  0.00           O  
ATOM    530  CB  ALA A  33      -7.464  -3.428  -2.270  1.00  0.00           C  
ATOM    531  H   ALA A  33      -6.281  -1.602  -0.763  1.00  0.00           H  
ATOM    532  HA  ALA A  33      -8.085  -3.864  -0.407  1.00  0.00           H  
ATOM    533  HB1 ALA A  33      -8.066  -2.510  -2.616  1.00  0.00           H  
ATOM    534  HB2 ALA A  33      -6.556  -3.364  -3.006  1.00  0.00           H  
ATOM    535  HB3 ALA A  33      -8.121  -4.301  -2.567  1.00  0.00           H  
ATOM    536  N   THR A  34      -4.919  -4.454  -0.293  1.00  0.00           N  
ATOM    537  CA  THR A  34      -3.974  -5.528  -0.048  1.00  0.00           C  
ATOM    538  C   THR A  34      -4.284  -6.690   1.034  1.00  0.00           C  
ATOM    539  O   THR A  34      -4.007  -7.839   0.865  1.00  0.00           O  
ATOM    540  CB  THR A  34      -2.656  -4.664   0.496  1.00  0.00           C  
ATOM    541  OG1 THR A  34      -2.384  -3.573  -0.387  1.00  0.00           O  
ATOM    542  CG2 THR A  34      -1.457  -5.492   0.376  1.00  0.00           C  
ATOM    543  H   THR A  34      -4.616  -3.476  -0.401  1.00  0.00           H  
ATOM    544  HA  THR A  34      -3.642  -5.863  -0.967  1.00  0.00           H  
ATOM    545  HB  THR A  34      -2.965  -4.371   1.533  1.00  0.00           H  
ATOM    546  HG1 THR A  34      -2.869  -3.824  -1.236  1.00  0.00           H  
ATOM    547 HG21 THR A  34      -1.502  -6.301   1.047  1.00  0.00           H  
ATOM    548 HG22 THR A  34      -1.385  -6.025  -0.506  1.00  0.00           H  
ATOM    549 HG23 THR A  34      -0.482  -4.937   0.579  1.00  0.00           H  
ATOM    550  N   LEU A  35      -4.949  -6.178   2.194  1.00  0.00           N  
ATOM    551  CA  LEU A  35      -5.466  -7.003   3.288  1.00  0.00           C  
ATOM    552  C   LEU A  35      -6.471  -8.015   2.840  1.00  0.00           C  
ATOM    553  O   LEU A  35      -6.442  -9.158   3.369  1.00  0.00           O  
ATOM    554  CB  LEU A  35      -5.871  -6.156   4.568  1.00  0.00           C  
ATOM    555  CG  LEU A  35      -4.705  -5.453   5.205  1.00  0.00           C  
ATOM    556  CD1 LEU A  35      -4.572  -4.002   4.782  1.00  0.00           C  
ATOM    557  CD2 LEU A  35      -4.821  -5.634   6.722  1.00  0.00           C  
ATOM    558  H   LEU A  35      -5.625  -5.482   1.859  1.00  0.00           H  
ATOM    559  HA  LEU A  35      -4.610  -7.652   3.762  1.00  0.00           H  
ATOM    560  HB2 LEU A  35      -6.766  -5.537   4.281  1.00  0.00           H  
ATOM    561  HB3 LEU A  35      -6.230  -7.006   5.245  1.00  0.00           H  
ATOM    562  HG  LEU A  35      -3.716  -6.035   5.017  1.00  0.00           H  
ATOM    563 HD11 LEU A  35      -5.514  -3.404   4.606  1.00  0.00           H  
ATOM    564 HD12 LEU A  35      -4.170  -4.000   3.752  1.00  0.00           H  
ATOM    565 HD13 LEU A  35      -3.814  -3.503   5.313  1.00  0.00           H  
ATOM    566 HD21 LEU A  35      -4.595  -6.773   6.972  1.00  0.00           H  
ATOM    567 HD22 LEU A  35      -4.123  -5.049   7.378  1.00  0.00           H  
ATOM    568 HD23 LEU A  35      -5.838  -5.386   7.015  1.00  0.00           H  
ATOM    569  N   GLN A  36      -7.553  -7.560   1.999  1.00  0.00           N  
ATOM    570  CA  GLN A  36      -8.653  -8.550   1.809  1.00  0.00           C  
ATOM    571  C   GLN A  36      -8.206  -9.745   1.078  1.00  0.00           C  
ATOM    572  O   GLN A  36      -8.437 -10.891   1.425  1.00  0.00           O  
ATOM    573  CB  GLN A  36      -9.988  -7.786   1.192  1.00  0.00           C  
ATOM    574  CG  GLN A  36     -10.871  -7.436   2.316  1.00  0.00           C  
ATOM    575  CD  GLN A  36     -12.322  -7.368   1.697  1.00  0.00           C  
ATOM    576  OE1 GLN A  36     -12.635  -7.489   0.500  1.00  0.00           O  
ATOM    577  NE2 GLN A  36     -13.270  -6.952   2.515  1.00  0.00           N  
ATOM    578  H   GLN A  36      -7.574  -6.807   1.237  1.00  0.00           H  
ATOM    579  HA  GLN A  36      -8.899  -8.887   2.793  1.00  0.00           H  
ATOM    580  HB2 GLN A  36      -9.911  -6.954   0.477  1.00  0.00           H  
ATOM    581  HB3 GLN A  36     -10.437  -8.536   0.499  1.00  0.00           H  
ATOM    582  HG2 GLN A  36     -10.740  -7.960   3.297  1.00  0.00           H  
ATOM    583  HG3 GLN A  36     -10.757  -6.278   2.511  1.00  0.00           H  
ATOM    584 HE21 GLN A  36     -13.078  -7.325   3.403  1.00  0.00           H  
ATOM    585 HE22 GLN A  36     -14.300  -6.710   2.006  1.00  0.00           H  
ATOM    586  N   PRO A  37      -7.611  -9.618  -0.214  1.00  0.00           N  
ATOM    587  CA  PRO A  37      -6.953 -10.777  -0.969  1.00  0.00           C  
ATOM    588  C   PRO A  37      -5.724 -11.370  -0.322  1.00  0.00           C  
ATOM    589  O   PRO A  37      -5.648 -12.570  -0.630  1.00  0.00           O  
ATOM    590  CB  PRO A  37      -6.916 -10.433  -2.462  1.00  0.00           C  
ATOM    591  CG  PRO A  37      -7.624  -9.063  -2.645  1.00  0.00           C  
ATOM    592  CD  PRO A  37      -7.726  -8.529  -1.209  1.00  0.00           C  
ATOM    593  HA  PRO A  37      -7.672 -11.656  -0.773  1.00  0.00           H  
ATOM    594  HB2 PRO A  37      -5.846 -10.323  -2.784  1.00  0.00           H  
ATOM    595  HB3 PRO A  37      -7.348 -11.294  -3.056  1.00  0.00           H  
ATOM    596  HG2 PRO A  37      -7.094  -8.239  -3.192  1.00  0.00           H  
ATOM    597  HG3 PRO A  37      -8.521  -9.409  -3.162  1.00  0.00           H  
ATOM    598  HD2 PRO A  37      -6.737  -8.007  -1.156  1.00  0.00           H  
ATOM    599  HD3 PRO A  37      -8.588  -7.889  -0.995  1.00  0.00           H  
ATOM    600  N   GLU A  38      -4.777 -10.745   0.484  1.00  0.00           N  
ATOM    601  CA  GLU A  38      -3.658 -11.347   1.270  1.00  0.00           C  
ATOM    602  C   GLU A  38      -4.159 -12.173   2.544  1.00  0.00           C  
ATOM    603  O   GLU A  38      -5.298 -12.654   2.537  1.00  0.00           O  
ATOM    604  CB  GLU A  38      -2.440 -10.401   1.664  1.00  0.00           C  
ATOM    605  CG  GLU A  38      -2.355  -9.544   3.062  1.00  0.00           C  
ATOM    606  CD  GLU A  38      -1.061 -10.030   3.683  1.00  0.00           C  
ATOM    607  OE1 GLU A  38      -1.038 -11.152   4.181  1.00  0.00           O  
ATOM    608  OE2 GLU A  38      -0.208  -9.032   3.829  1.00  0.00           O  
ATOM    609  OXT GLU A  38      -3.417 -12.326   3.580  1.00  0.00           O  
ATOM    610  H   GLU A  38      -4.944  -9.744   0.563  1.00  0.00           H  
ATOM    611  HA  GLU A  38      -3.224 -12.030   0.554  1.00  0.00           H  
ATOM    612  HB2 GLU A  38      -1.579 -11.076   1.262  1.00  0.00           H  
ATOM    613  HB3 GLU A  38      -2.351  -9.638   0.717  1.00  0.00           H  
ATOM    614  HG2 GLU A  38      -2.190  -8.457   2.692  1.00  0.00           H  
ATOM    615  HG3 GLU A  38      -3.110  -9.699   3.746  1.00  0.00           H  
TER     616      GLU A  38                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   TRP A   1      -4.586   0.256 -10.023  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -4.033  -0.548  -8.822  1.00  0.00           C  
ATOM      3  C   TRP A   1      -4.324  -2.110  -8.733  1.00  0.00           C  
ATOM      4  O   TRP A   1      -3.792  -2.669  -7.736  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -4.602   0.123  -7.458  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -6.091   0.062  -7.223  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -7.108   0.999  -7.683  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -6.858  -1.043  -6.606  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -8.333   0.547  -7.510  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -8.292  -0.560  -6.712  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -6.578  -2.230  -6.056  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -9.347  -1.634  -6.719  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -7.742  -3.156  -5.701  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -9.030  -2.879  -6.078  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -3.931   0.994 -10.386  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -4.970  -0.318 -10.822  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -5.471   0.685  -9.725  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -2.945  -0.477  -8.839  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -4.062  -0.397  -6.674  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -4.299   1.249  -7.354  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -6.799   1.625  -8.624  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -9.223   1.006  -7.881  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -5.582  -2.491  -5.732  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1     -10.327  -1.212  -7.045  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -7.590  -3.845  -4.932  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      -9.814  -3.455  -5.629  1.00  0.00           H  
ATOM     27  N   LEU A   2      -5.167  -2.557  -9.737  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -5.540  -3.929  -9.913  1.00  0.00           C  
ATOM     29  C   LEU A   2      -4.389  -4.965  -9.970  1.00  0.00           C  
ATOM     30  O   LEU A   2      -4.501  -6.089  -9.435  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -6.519  -4.029 -11.040  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -8.020  -4.256 -10.704  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -8.582  -2.965 -10.074  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -8.835  -4.794 -11.920  1.00  0.00           C  
ATOM     35  H   LEU A   2      -4.760  -2.149 -10.684  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -6.065  -4.255  -8.941  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -6.321  -3.253 -11.719  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -6.283  -4.899 -11.809  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -8.173  -4.941  -9.901  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -8.332  -2.179 -10.790  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -7.995  -2.581  -9.233  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -9.574  -2.891  -9.855  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -8.900  -3.857 -12.586  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -9.847  -4.914 -11.411  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -8.419  -5.742 -12.279  1.00  0.00           H  
ATOM     46  N   ILE A   3      -3.273  -4.657 -10.665  1.00  0.00           N  
ATOM     47  CA  ILE A   3      -1.967  -5.352 -10.515  1.00  0.00           C  
ATOM     48  C   ILE A   3      -1.179  -4.941  -9.178  1.00  0.00           C  
ATOM     49  O   ILE A   3      -0.585  -5.830  -8.537  1.00  0.00           O  
ATOM     50  CB  ILE A   3      -1.227  -5.554 -11.944  1.00  0.00           C  
ATOM     51  CG1 ILE A   3      -0.135  -6.758 -11.857  1.00  0.00           C  
ATOM     52  CG2 ILE A   3      -0.518  -4.115 -12.307  1.00  0.00           C  
ATOM     53  CD1 ILE A   3      -0.679  -8.084 -12.336  1.00  0.00           C  
ATOM     54  H   ILE A   3      -3.508  -4.030 -11.450  1.00  0.00           H  
ATOM     55  HA  ILE A   3      -2.132  -6.383 -10.176  1.00  0.00           H  
ATOM     56  HB  ILE A   3      -2.009  -5.757 -12.794  1.00  0.00           H  
ATOM     57 HG12 ILE A   3       0.617  -6.499 -12.723  1.00  0.00           H  
ATOM     58 HG13 ILE A   3       0.485  -6.721 -10.915  1.00  0.00           H  
ATOM     59 HG21 ILE A   3      -1.291  -3.413 -12.579  1.00  0.00           H  
ATOM     60 HG22 ILE A   3       0.017  -3.695 -11.500  1.00  0.00           H  
ATOM     61 HG23 ILE A   3       0.119  -3.860 -13.176  1.00  0.00           H  
ATOM     62 HD11 ILE A   3       0.097  -8.887 -12.149  1.00  0.00           H  
ATOM     63 HD12 ILE A   3      -1.703  -8.186 -11.919  1.00  0.00           H  
ATOM     64 HD13 ILE A   3      -0.883  -8.024 -13.423  1.00  0.00           H  
ATOM     65  N   CYS A   4      -1.298  -3.713  -8.802  1.00  0.00           N  
ATOM     66  CA  CYS A   4      -0.360  -2.988  -7.753  1.00  0.00           C  
ATOM     67  C   CYS A   4      -0.531  -3.751  -6.264  1.00  0.00           C  
ATOM     68  O   CYS A   4       0.532  -4.173  -5.760  1.00  0.00           O  
ATOM     69  CB  CYS A   4      -0.642  -1.531  -7.558  1.00  0.00           C  
ATOM     70  SG  CYS A   4       0.643  -0.740  -6.541  1.00  0.00           S  
ATOM     71  H   CYS A   4      -2.154  -3.254  -9.241  1.00  0.00           H  
ATOM     72  HA  CYS A   4       0.658  -3.328  -8.157  1.00  0.00           H  
ATOM     73  HB2 CYS A   4      -0.610  -0.953  -8.415  1.00  0.00           H  
ATOM     74  HB3 CYS A   4      -1.662  -1.451  -7.131  1.00  0.00           H  
ATOM     75  HG  CYS A   4       1.313  -0.147  -7.515  1.00  0.00           H  
ATOM     76  N   GLU A   5      -1.716  -3.571  -5.682  1.00  0.00           N  
ATOM     77  CA  GLU A   5      -2.013  -4.033  -4.288  1.00  0.00           C  
ATOM     78  C   GLU A   5      -0.993  -5.264  -3.716  1.00  0.00           C  
ATOM     79  O   GLU A   5      -0.186  -4.850  -2.907  1.00  0.00           O  
ATOM     80  CB  GLU A   5      -3.489  -4.254  -3.957  1.00  0.00           C  
ATOM     81  CG  GLU A   5      -4.230  -5.357  -4.776  1.00  0.00           C  
ATOM     82  CD  GLU A   5      -5.124  -6.209  -3.918  1.00  0.00           C  
ATOM     83  OE1 GLU A   5      -4.825  -6.870  -2.891  1.00  0.00           O  
ATOM     84  OE2 GLU A   5      -6.363  -6.071  -4.201  1.00  0.00           O  
ATOM     85  H   GLU A   5      -2.263  -3.087  -6.392  1.00  0.00           H  
ATOM     86  HA  GLU A   5      -1.763  -3.204  -3.616  1.00  0.00           H  
ATOM     87  HB2 GLU A   5      -3.644  -4.541  -2.922  1.00  0.00           H  
ATOM     88  HB3 GLU A   5      -4.063  -3.398  -3.820  1.00  0.00           H  
ATOM     89  HG2 GLU A   5      -4.675  -4.886  -5.788  1.00  0.00           H  
ATOM     90  HG3 GLU A   5      -3.513  -6.067  -5.080  1.00  0.00           H  
ATOM     91  N   GLU A   6      -1.274  -6.575  -4.146  1.00  0.00           N  
ATOM     92  CA  GLU A   6      -0.688  -7.629  -3.449  1.00  0.00           C  
ATOM     93  C   GLU A   6       0.901  -7.756  -3.211  1.00  0.00           C  
ATOM     94  O   GLU A   6       1.350  -8.101  -2.087  1.00  0.00           O  
ATOM     95  CB  GLU A   6      -1.287  -8.902  -4.228  1.00  0.00           C  
ATOM     96  CG  GLU A   6      -0.949 -10.233  -3.715  1.00  0.00           C  
ATOM     97  CD  GLU A   6      -1.116 -10.337  -2.211  1.00  0.00           C  
ATOM     98  OE1 GLU A   6      -2.298 -10.193  -1.812  1.00  0.00           O  
ATOM     99  OE2 GLU A   6      -0.190 -10.612  -1.396  1.00  0.00           O  
ATOM    100  H   GLU A   6      -2.194  -6.651  -4.627  1.00  0.00           H  
ATOM    101  HA  GLU A   6      -1.121  -7.474  -2.481  1.00  0.00           H  
ATOM    102  HB2 GLU A   6      -2.432  -8.772  -4.219  1.00  0.00           H  
ATOM    103  HB3 GLU A   6      -1.169  -8.852  -5.408  1.00  0.00           H  
ATOM    104  HG2 GLU A   6      -1.463 -11.039  -4.279  1.00  0.00           H  
ATOM    105  HG3 GLU A   6       0.125 -10.322  -3.963  1.00  0.00           H  
ATOM    106  N   PRO A   7       1.730  -7.443  -4.238  1.00  0.00           N  
ATOM    107  CA  PRO A   7       3.262  -7.358  -4.103  1.00  0.00           C  
ATOM    108  C   PRO A   7       3.727  -6.134  -3.382  1.00  0.00           C  
ATOM    109  O   PRO A   7       4.441  -6.381  -2.366  1.00  0.00           O  
ATOM    110  CB  PRO A   7       3.768  -7.610  -5.549  1.00  0.00           C  
ATOM    111  CG  PRO A   7       2.660  -7.155  -6.473  1.00  0.00           C  
ATOM    112  CD  PRO A   7       1.369  -7.530  -5.661  1.00  0.00           C  
ATOM    113  HA  PRO A   7       3.454  -8.278  -3.516  1.00  0.00           H  
ATOM    114  HB2 PRO A   7       4.762  -7.207  -5.800  1.00  0.00           H  
ATOM    115  HB3 PRO A   7       3.823  -8.718  -5.697  1.00  0.00           H  
ATOM    116  HG2 PRO A   7       2.853  -6.098  -6.745  1.00  0.00           H  
ATOM    117  HG3 PRO A   7       2.605  -7.492  -7.492  1.00  0.00           H  
ATOM    118  HD2 PRO A   7       0.506  -6.961  -6.001  1.00  0.00           H  
ATOM    119  HD3 PRO A   7       1.127  -8.586  -5.974  1.00  0.00           H  
ATOM    120  N   THR A   8       3.447  -4.840  -3.969  1.00  0.00           N  
ATOM    121  CA  THR A   8       4.164  -3.591  -3.501  1.00  0.00           C  
ATOM    122  C   THR A   8       3.848  -2.957  -2.029  1.00  0.00           C  
ATOM    123  O   THR A   8       4.747  -2.433  -1.340  1.00  0.00           O  
ATOM    124  CB  THR A   8       4.189  -2.455  -4.709  1.00  0.00           C  
ATOM    125  OG1 THR A   8       4.339  -3.268  -5.882  1.00  0.00           O  
ATOM    126  CG2 THR A   8       5.286  -1.443  -4.646  1.00  0.00           C  
ATOM    127  H   THR A   8       3.223  -5.009  -4.891  1.00  0.00           H  
ATOM    128  HA  THR A   8       5.249  -3.974  -3.485  1.00  0.00           H  
ATOM    129  HB  THR A   8       3.128  -2.043  -5.072  1.00  0.00           H  
ATOM    130  HG1 THR A   8       5.185  -2.959  -6.316  1.00  0.00           H  
ATOM    131 HG21 THR A   8       6.000  -1.475  -3.750  1.00  0.00           H  
ATOM    132 HG22 THR A   8       5.900  -1.514  -5.477  1.00  0.00           H  
ATOM    133 HG23 THR A   8       4.930  -0.374  -4.692  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.487  -2.955  -1.906  1.00  0.00           N  
ATOM    135  CA  CYS A   9       1.701  -2.147  -0.783  1.00  0.00           C  
ATOM    136  C   CYS A   9       1.887  -2.808   0.581  1.00  0.00           C  
ATOM    137  O   CYS A   9       1.748  -2.145   1.581  1.00  0.00           O  
ATOM    138  CB  CYS A   9       0.346  -1.656  -1.259  1.00  0.00           C  
ATOM    139  SG  CYS A   9       0.431  -0.705  -2.822  1.00  0.00           S  
ATOM    140  H   CYS A   9       2.071  -3.537  -2.625  1.00  0.00           H  
ATOM    141  HA  CYS A   9       2.295  -1.287  -0.771  1.00  0.00           H  
ATOM    142  HB2 CYS A   9      -0.450  -2.384  -1.223  1.00  0.00           H  
ATOM    143  HB3 CYS A   9      -0.023  -0.934  -0.613  1.00  0.00           H  
ATOM    144  HG  CYS A   9       0.975  -1.622  -3.545  1.00  0.00           H  
ATOM    145  N   ARG A  10       1.925  -4.235   0.554  1.00  0.00           N  
ATOM    146  CA  ARG A  10       2.215  -4.968   1.760  1.00  0.00           C  
ATOM    147  C   ARG A  10       3.662  -4.809   2.408  1.00  0.00           C  
ATOM    148  O   ARG A  10       3.847  -4.627   3.604  1.00  0.00           O  
ATOM    149  CB  ARG A  10       2.268  -6.558   1.262  1.00  0.00           C  
ATOM    150  CG  ARG A  10       2.267  -7.470   2.457  1.00  0.00           C  
ATOM    151  CD  ARG A  10       3.279  -8.624   2.165  1.00  0.00           C  
ATOM    152  NE  ARG A  10       3.009  -9.910   2.808  1.00  0.00           N  
ATOM    153  CZ  ARG A  10       3.785 -10.969   2.857  1.00  0.00           C  
ATOM    154  NH1 ARG A  10       4.956 -11.062   2.261  1.00  0.00           N  
ATOM    155  NH2 ARG A  10       3.349 -12.105   3.478  1.00  0.00           N  
ATOM    156  H   ARG A  10       1.695  -4.637  -0.310  1.00  0.00           H  
ATOM    157  HA  ARG A  10       1.669  -4.608   2.614  1.00  0.00           H  
ATOM    158  HB2 ARG A  10       1.427  -6.707   0.564  1.00  0.00           H  
ATOM    159  HB3 ARG A  10       3.225  -6.611   0.591  1.00  0.00           H  
ATOM    160  HG2 ARG A  10       2.599  -6.909   3.348  1.00  0.00           H  
ATOM    161  HG3 ARG A  10       1.268  -7.749   2.717  1.00  0.00           H  
ATOM    162  HD2 ARG A  10       3.462  -8.667   1.054  1.00  0.00           H  
ATOM    163  HD3 ARG A  10       4.228  -8.295   2.525  1.00  0.00           H  
ATOM    164  HE  ARG A  10       2.168 -10.064   3.507  1.00  0.00           H  
ATOM    165 HH11 ARG A  10       5.147 -10.215   1.742  1.00  0.00           H  
ATOM    166 HH12 ARG A  10       5.505 -11.905   2.372  1.00  0.00           H  
ATOM    167 HH21 ARG A  10       2.274 -12.157   3.481  1.00  0.00           H  
ATOM    168 HH22 ARG A  10       4.040 -12.863   3.297  1.00  0.00           H  
ATOM    169  N   ASN A  11       4.700  -4.684   1.514  1.00  0.00           N  
ATOM    170  CA  ASN A  11       6.037  -4.233   1.913  1.00  0.00           C  
ATOM    171  C   ASN A  11       6.062  -2.725   2.294  1.00  0.00           C  
ATOM    172  O   ASN A  11       6.717  -2.458   3.225  1.00  0.00           O  
ATOM    173  CB  ASN A  11       7.176  -4.573   0.810  1.00  0.00           C  
ATOM    174  CG  ASN A  11       7.463  -6.096   0.976  1.00  0.00           C  
ATOM    175  OD1 ASN A  11       7.588  -6.687   2.084  1.00  0.00           O  
ATOM    176  ND2 ASN A  11       7.495  -6.780  -0.163  1.00  0.00           N  
ATOM    177  H   ASN A  11       4.551  -4.811   0.508  1.00  0.00           H  
ATOM    178  HA  ASN A  11       6.210  -4.728   2.873  1.00  0.00           H  
ATOM    179  HB2 ASN A  11       6.874  -4.054  -0.110  1.00  0.00           H  
ATOM    180  HB3 ASN A  11       8.050  -3.994   1.234  1.00  0.00           H  
ATOM    181 HD21 ASN A  11       8.000  -6.106  -0.782  1.00  0.00           H  
ATOM    182 HD22 ASN A  11       7.820  -7.739  -0.045  1.00  0.00           H  
ATOM    183  N   ARG A  12       5.240  -1.836   1.630  1.00  0.00           N  
ATOM    184  CA  ARG A  12       4.917  -0.461   2.186  1.00  0.00           C  
ATOM    185  C   ARG A  12       4.242  -0.450   3.458  1.00  0.00           C  
ATOM    186  O   ARG A  12       4.248   0.641   4.110  1.00  0.00           O  
ATOM    187  CB  ARG A  12       4.322   0.448   1.073  1.00  0.00           C  
ATOM    188  CG  ARG A  12       2.751   0.834   1.183  1.00  0.00           C  
ATOM    189  CD  ARG A  12       2.292   2.015   0.360  1.00  0.00           C  
ATOM    190  NE  ARG A  12       2.535   2.268  -1.077  1.00  0.00           N  
ATOM    191  CZ  ARG A  12       3.205   3.243  -1.651  1.00  0.00           C  
ATOM    192  NH1 ARG A  12       3.875   4.224  -0.970  1.00  0.00           N  
ATOM    193  NH2 ARG A  12       3.270   3.396  -2.957  1.00  0.00           N  
ATOM    194  H   ARG A  12       4.467  -2.338   1.110  1.00  0.00           H  
ATOM    195  HA  ARG A  12       5.945  -0.066   2.423  1.00  0.00           H  
ATOM    196  HB2 ARG A  12       4.562   1.560   1.398  1.00  0.00           H  
ATOM    197  HB3 ARG A  12       4.839   0.432   0.172  1.00  0.00           H  
ATOM    198  HG2 ARG A  12       2.120  -0.020   0.919  1.00  0.00           H  
ATOM    199  HG3 ARG A  12       2.445   0.909   2.205  1.00  0.00           H  
ATOM    200  HD2 ARG A  12       1.130   2.161   0.528  1.00  0.00           H  
ATOM    201  HD3 ARG A  12       2.566   2.923   0.848  1.00  0.00           H  
ATOM    202  HE  ARG A  12       1.939   1.909  -1.779  1.00  0.00           H  
ATOM    203 HH11 ARG A  12       4.166   4.024   0.004  1.00  0.00           H  
ATOM    204 HH12 ARG A  12       4.433   4.741  -1.583  1.00  0.00           H  
ATOM    205 HH21 ARG A  12       2.607   2.804  -3.514  1.00  0.00           H  
ATOM    206 HH22 ARG A  12       3.939   4.083  -3.288  1.00  0.00           H  
ATOM    207  N   THR A  13       3.396  -1.456   3.848  1.00  0.00           N  
ATOM    208  CA  THR A  13       2.682  -1.499   5.225  1.00  0.00           C  
ATOM    209  C   THR A  13       3.774  -1.268   6.425  1.00  0.00           C  
ATOM    210  O   THR A  13       3.748  -0.373   7.300  1.00  0.00           O  
ATOM    211  CB  THR A  13       1.691  -2.627   5.498  1.00  0.00           C  
ATOM    212  OG1 THR A  13       0.607  -2.528   4.635  1.00  0.00           O  
ATOM    213  CG2 THR A  13       1.085  -2.441   6.878  1.00  0.00           C  
ATOM    214  H   THR A  13       3.559  -2.380   3.417  1.00  0.00           H  
ATOM    215  HA  THR A  13       2.381  -0.479   5.144  1.00  0.00           H  
ATOM    216  HB  THR A  13       2.360  -3.516   5.489  1.00  0.00           H  
ATOM    217  HG1 THR A  13      -0.164  -2.317   5.205  1.00  0.00           H  
ATOM    218 HG21 THR A  13       0.683  -1.423   7.151  1.00  0.00           H  
ATOM    219 HG22 THR A  13       0.271  -3.283   7.010  1.00  0.00           H  
ATOM    220 HG23 THR A  13       1.763  -2.519   7.688  1.00  0.00           H  
ATOM    221  N   ARG A  14       4.977  -2.022   6.307  1.00  0.00           N  
ATOM    222  CA  ARG A  14       6.159  -1.695   7.241  1.00  0.00           C  
ATOM    223  C   ARG A  14       6.478  -0.184   7.177  1.00  0.00           C  
ATOM    224  O   ARG A  14       7.191   0.145   8.216  1.00  0.00           O  
ATOM    225  CB  ARG A  14       7.352  -2.607   6.964  1.00  0.00           C  
ATOM    226  CG  ARG A  14       7.208  -4.131   7.126  1.00  0.00           C  
ATOM    227  CD  ARG A  14       6.723  -4.811   5.922  1.00  0.00           C  
ATOM    228  NE  ARG A  14       6.655  -6.249   6.035  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       5.539  -6.970   5.886  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       4.378  -6.431   6.080  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       5.706  -8.166   5.502  1.00  0.00           N  
ATOM    232  H   ARG A  14       4.962  -2.037   5.276  1.00  0.00           H  
ATOM    233  HA  ARG A  14       5.745  -1.814   8.275  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       7.703  -2.469   5.894  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       8.165  -2.381   7.547  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       8.269  -4.423   7.203  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       6.647  -4.500   8.047  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       5.733  -4.517   5.500  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       7.256  -4.509   4.994  1.00  0.00           H  
ATOM    240  HE  ARG A  14       7.464  -6.891   5.927  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       4.460  -5.429   6.247  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       3.567  -7.009   6.235  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       6.551  -8.180   5.011  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       4.882  -8.893   5.295  1.00  0.00           H  
ATOM    245  N   HIS A  15       6.357   0.666   6.167  1.00  0.00           N  
ATOM    246  CA  HIS A  15       6.470   2.161   6.289  1.00  0.00           C  
ATOM    247  C   HIS A  15       5.512   2.836   7.307  1.00  0.00           C  
ATOM    248  O   HIS A  15       5.739   3.926   7.608  1.00  0.00           O  
ATOM    249  CB  HIS A  15       6.487   3.018   4.997  1.00  0.00           C  
ATOM    250  CG  HIS A  15       7.250   2.596   3.802  1.00  0.00           C  
ATOM    251  ND1 HIS A  15       7.166   3.155   2.528  1.00  0.00           N  
ATOM    252  CD2 HIS A  15       8.678   2.188   3.864  1.00  0.00           C  
ATOM    253  CE1 HIS A  15       8.375   2.780   1.947  1.00  0.00           C  
ATOM    254  NE2 HIS A  15       9.320   2.174   2.631  1.00  0.00           N  
ATOM    255  H   HIS A  15       5.497   0.288   5.800  1.00  0.00           H  
ATOM    256  HA  HIS A  15       7.382   2.337   6.892  1.00  0.00           H  
ATOM    257  HB2 HIS A  15       5.454   2.808   4.545  1.00  0.00           H  
ATOM    258  HB3 HIS A  15       6.379   4.138   4.972  1.00  0.00           H  
ATOM    259  HD1 HIS A  15       6.676   3.999   2.199  1.00  0.00           H  
ATOM    260  HD2 HIS A  15       9.036   1.435   4.511  1.00  0.00           H  
ATOM    261  HE1 HIS A  15       8.380   2.546   0.829  1.00  0.00           H  
ATOM    262  HE2 HIS A  15       9.682   1.356   2.003  1.00  0.00           H  
ATOM    263  N   LEU A  16       4.274   2.198   7.516  1.00  0.00           N  
ATOM    264  CA  LEU A  16       3.181   2.883   8.238  1.00  0.00           C  
ATOM    265  C   LEU A  16       3.746   3.470   9.655  1.00  0.00           C  
ATOM    266  O   LEU A  16       3.394   4.636   9.753  1.00  0.00           O  
ATOM    267  CB  LEU A  16       1.981   1.969   8.438  1.00  0.00           C  
ATOM    268  CG  LEU A  16       0.756   2.353   9.261  1.00  0.00           C  
ATOM    269  CD1 LEU A  16      -0.619   1.758   8.628  1.00  0.00           C  
ATOM    270  CD2 LEU A  16       0.658   1.932  10.722  1.00  0.00           C  
ATOM    271  H   LEU A  16       4.343   1.132   7.752  1.00  0.00           H  
ATOM    272  HA  LEU A  16       2.868   3.770   7.646  1.00  0.00           H  
ATOM    273  HB2 LEU A  16       1.597   1.718   7.401  1.00  0.00           H  
ATOM    274  HB3 LEU A  16       2.500   1.048   8.731  1.00  0.00           H  
ATOM    275  HG  LEU A  16       0.556   3.337   9.147  1.00  0.00           H  
ATOM    276 HD11 LEU A  16      -0.609   1.886   7.576  1.00  0.00           H  
ATOM    277 HD12 LEU A  16      -0.785   0.632   8.883  1.00  0.00           H  
ATOM    278 HD13 LEU A  16      -1.510   2.149   8.979  1.00  0.00           H  
ATOM    279 HD21 LEU A  16       1.628   2.021  11.213  1.00  0.00           H  
ATOM    280 HD22 LEU A  16      -0.035   2.522  11.376  1.00  0.00           H  
ATOM    281 HD23 LEU A  16       0.380   0.830  10.867  1.00  0.00           H  
ATOM    282  N   PRO A  17       4.427   2.820  10.626  1.00  0.00           N  
ATOM    283  CA  PRO A  17       5.126   3.626  11.687  1.00  0.00           C  
ATOM    284  C   PRO A  17       5.948   4.927  11.335  1.00  0.00           C  
ATOM    285  O   PRO A  17       5.996   5.940  12.042  1.00  0.00           O  
ATOM    286  CB  PRO A  17       5.887   2.744  12.557  1.00  0.00           C  
ATOM    287  CG  PRO A  17       5.210   1.363  12.383  1.00  0.00           C  
ATOM    288  CD  PRO A  17       4.670   1.376  10.714  1.00  0.00           C  
ATOM    289  HA  PRO A  17       4.230   3.900  12.294  1.00  0.00           H  
ATOM    290  HB2 PRO A  17       6.941   2.774  12.043  1.00  0.00           H  
ATOM    291  HB3 PRO A  17       6.139   3.049  13.573  1.00  0.00           H  
ATOM    292  HG2 PRO A  17       5.640   0.450  12.538  1.00  0.00           H  
ATOM    293  HG3 PRO A  17       4.427   1.450  13.050  1.00  0.00           H  
ATOM    294  HD2 PRO A  17       5.514   1.070   9.941  1.00  0.00           H  
ATOM    295  HD3 PRO A  17       3.714   0.820  10.540  1.00  0.00           H  
ATOM    296  N   LEU A  18       6.624   4.899  10.168  1.00  0.00           N  
ATOM    297  CA  LEU A  18       7.556   6.054   9.687  1.00  0.00           C  
ATOM    298  C   LEU A  18       6.696   7.253   9.205  1.00  0.00           C  
ATOM    299  O   LEU A  18       6.973   8.419   9.671  1.00  0.00           O  
ATOM    300  CB  LEU A  18       8.775   5.905   8.665  1.00  0.00           C  
ATOM    301  CG  LEU A  18       8.718   5.223   7.344  1.00  0.00           C  
ATOM    302  CD1 LEU A  18       7.884   5.865   6.288  1.00  0.00           C  
ATOM    303  CD2 LEU A  18      10.140   5.073   6.876  1.00  0.00           C  
ATOM    304  H   LEU A  18       6.483   4.074   9.554  1.00  0.00           H  
ATOM    305  HA  LEU A  18       8.063   6.370  10.592  1.00  0.00           H  
ATOM    306  HB2 LEU A  18       9.252   7.010   8.651  1.00  0.00           H  
ATOM    307  HB3 LEU A  18       9.458   5.471   9.237  1.00  0.00           H  
ATOM    308  HG  LEU A  18       8.371   4.245   7.654  1.00  0.00           H  
ATOM    309 HD11 LEU A  18       8.032   6.981   6.463  1.00  0.00           H  
ATOM    310 HD12 LEU A  18       8.098   5.733   5.222  1.00  0.00           H  
ATOM    311 HD13 LEU A  18       6.801   5.688   6.354  1.00  0.00           H  
ATOM    312 HD21 LEU A  18      10.494   5.825   6.162  1.00  0.00           H  
ATOM    313 HD22 LEU A  18      10.299   4.233   6.214  1.00  0.00           H  
ATOM    314 HD23 LEU A  18      10.909   4.727   7.561  1.00  0.00           H  
ATOM    315  N   GLN A  19       5.684   7.156   8.337  1.00  0.00           N  
ATOM    316  CA  GLN A  19       4.744   8.169   7.938  1.00  0.00           C  
ATOM    317  C   GLN A  19       5.020   9.360   7.061  1.00  0.00           C  
ATOM    318  O   GLN A  19       4.777  10.513   7.312  1.00  0.00           O  
ATOM    319  CB  GLN A  19       4.076   8.816   9.259  1.00  0.00           C  
ATOM    320  CG  GLN A  19       2.661   9.370   9.091  1.00  0.00           C  
ATOM    321  CD  GLN A  19       2.140  10.207  10.192  1.00  0.00           C  
ATOM    322  OE1 GLN A  19       1.256   9.837  10.939  1.00  0.00           O  
ATOM    323  NE2 GLN A  19       2.597  11.381  10.325  1.00  0.00           N  
ATOM    324  H   GLN A  19       5.464   6.139   8.267  1.00  0.00           H  
ATOM    325  HA  GLN A  19       3.966   7.707   7.278  1.00  0.00           H  
ATOM    326  HB2 GLN A  19       4.098   7.964  10.010  1.00  0.00           H  
ATOM    327  HB3 GLN A  19       4.806   9.682   9.638  1.00  0.00           H  
ATOM    328  HG2 GLN A  19       2.587  10.123   8.299  1.00  0.00           H  
ATOM    329  HG3 GLN A  19       1.956   8.478   8.825  1.00  0.00           H  
ATOM    330 HE21 GLN A  19       3.165  11.640   9.574  1.00  0.00           H  
ATOM    331 HE22 GLN A  19       2.009  11.807  10.938  1.00  0.00           H  
ATOM    332  N   PHE A  20       5.506   9.011   5.851  1.00  0.00           N  
ATOM    333  CA  PHE A  20       5.716   9.950   4.662  1.00  0.00           C  
ATOM    334  C   PHE A  20       5.040   9.417   3.352  1.00  0.00           C  
ATOM    335  O   PHE A  20       4.734  10.241   2.552  1.00  0.00           O  
ATOM    336  CB  PHE A  20       7.106  10.380   4.359  1.00  0.00           C  
ATOM    337  CG  PHE A  20       8.228   9.358   4.611  1.00  0.00           C  
ATOM    338  CD1 PHE A  20       8.675   8.451   3.604  1.00  0.00           C  
ATOM    339  CD2 PHE A  20       8.852   9.387   5.803  1.00  0.00           C  
ATOM    340  CE1 PHE A  20       9.864   7.695   3.854  1.00  0.00           C  
ATOM    341  CE2 PHE A  20      10.027   8.654   6.028  1.00  0.00           C  
ATOM    342  CZ  PHE A  20      10.535   7.842   5.040  1.00  0.00           C  
ATOM    343  H   PHE A  20       6.108   8.206   5.975  1.00  0.00           H  
ATOM    344  HA  PHE A  20       5.223  10.920   4.793  1.00  0.00           H  
ATOM    345  HB2 PHE A  20       7.254  10.937   3.375  1.00  0.00           H  
ATOM    346  HB3 PHE A  20       7.160  11.189   5.070  1.00  0.00           H  
ATOM    347  HD1 PHE A  20       8.171   8.416   2.664  1.00  0.00           H  
ATOM    348  HD2 PHE A  20       8.360  10.008   6.577  1.00  0.00           H  
ATOM    349  HE1 PHE A  20      10.133   6.984   3.027  1.00  0.00           H  
ATOM    350  HE2 PHE A  20      10.467   8.794   6.980  1.00  0.00           H  
ATOM    351  HZ  PHE A  20      11.375   7.323   5.465  1.00  0.00           H  
ATOM    352  N   SER A  21       5.018   8.046   3.162  1.00  0.00           N  
ATOM    353  CA  SER A  21       4.304   7.414   2.006  1.00  0.00           C  
ATOM    354  C   SER A  21       3.227   6.459   2.598  1.00  0.00           C  
ATOM    355  O   SER A  21       2.999   5.334   2.200  1.00  0.00           O  
ATOM    356  CB  SER A  21       5.294   6.644   1.306  1.00  0.00           C  
ATOM    357  OG  SER A  21       4.877   6.758  -0.093  1.00  0.00           O  
ATOM    358  H   SER A  21       5.057   7.428   3.955  1.00  0.00           H  
ATOM    359  HA  SER A  21       3.780   8.111   1.396  1.00  0.00           H  
ATOM    360  HB2 SER A  21       6.387   7.022   1.344  1.00  0.00           H  
ATOM    361  HB3 SER A  21       5.481   5.567   1.530  1.00  0.00           H  
ATOM    362  HG  SER A  21       5.621   6.513  -0.772  1.00  0.00           H  
ATOM    363  N   ARG A  22       2.306   7.059   3.253  1.00  0.00           N  
ATOM    364  CA  ARG A  22       0.985   6.625   3.725  1.00  0.00           C  
ATOM    365  C   ARG A  22      -0.011   6.378   2.587  1.00  0.00           C  
ATOM    366  O   ARG A  22      -0.521   5.241   2.259  1.00  0.00           O  
ATOM    367  CB  ARG A  22       0.609   7.572   4.817  1.00  0.00           C  
ATOM    368  CG  ARG A  22       0.111   9.020   4.602  1.00  0.00           C  
ATOM    369  CD  ARG A  22       1.140  10.013   4.276  1.00  0.00           C  
ATOM    370  NE  ARG A  22       0.649  11.259   3.682  1.00  0.00           N  
ATOM    371  CZ  ARG A  22       0.322  12.379   4.447  1.00  0.00           C  
ATOM    372  NH1 ARG A  22       0.398  12.490   5.795  1.00  0.00           N  
ATOM    373  NH2 ARG A  22      -0.441  13.392   3.939  1.00  0.00           N  
ATOM    374  H   ARG A  22       2.379   8.085   3.518  1.00  0.00           H  
ATOM    375  HA  ARG A  22       1.178   5.670   4.232  1.00  0.00           H  
ATOM    376  HB2 ARG A  22      -0.246   7.049   5.222  1.00  0.00           H  
ATOM    377  HB3 ARG A  22       1.370   7.465   5.640  1.00  0.00           H  
ATOM    378  HG2 ARG A  22      -0.868   9.055   3.875  1.00  0.00           H  
ATOM    379  HG3 ARG A  22      -0.423   9.392   5.445  1.00  0.00           H  
ATOM    380  HD2 ARG A  22       2.030  10.289   5.020  1.00  0.00           H  
ATOM    381  HD3 ARG A  22       1.749   9.566   3.488  1.00  0.00           H  
ATOM    382  HE  ARG A  22       0.592  11.476   2.714  1.00  0.00           H  
ATOM    383 HH11 ARG A  22       1.026  11.874   6.325  1.00  0.00           H  
ATOM    384 HH12 ARG A  22       0.091  13.481   6.111  1.00  0.00           H  
ATOM    385 HH21 ARG A  22      -0.829  13.372   3.003  1.00  0.00           H  
ATOM    386 HH22 ARG A  22      -0.591  14.169   4.645  1.00  0.00           H  
ATOM    387  N   THR A  23      -0.043   7.440   1.790  1.00  0.00           N  
ATOM    388  CA  THR A  23      -0.926   7.417   0.609  1.00  0.00           C  
ATOM    389  C   THR A  23      -0.182   7.095  -0.792  1.00  0.00           C  
ATOM    390  O   THR A  23      -0.860   7.143  -1.819  1.00  0.00           O  
ATOM    391  CB  THR A  23      -1.679   8.811   0.256  1.00  0.00           C  
ATOM    392  OG1 THR A  23      -0.711   9.758  -0.180  1.00  0.00           O  
ATOM    393  CG2 THR A  23      -2.466   9.361   1.390  1.00  0.00           C  
ATOM    394  H   THR A  23       0.734   8.102   2.045  1.00  0.00           H  
ATOM    395  HA  THR A  23      -1.682   6.634   0.742  1.00  0.00           H  
ATOM    396  HB  THR A  23      -2.490   8.407  -0.482  1.00  0.00           H  
ATOM    397  HG1 THR A  23       0.115   9.201  -0.169  1.00  0.00           H  
ATOM    398 HG21 THR A  23      -3.080  10.218   1.093  1.00  0.00           H  
ATOM    399 HG22 THR A  23      -2.938   8.641   2.078  1.00  0.00           H  
ATOM    400 HG23 THR A  23      -1.833   9.850   2.133  1.00  0.00           H  
ATOM    401  N   GLY A  24       1.075   6.787  -0.690  1.00  0.00           N  
ATOM    402  CA  GLY A  24       2.043   6.674  -2.037  1.00  0.00           C  
ATOM    403  C   GLY A  24       1.772   7.533  -3.244  1.00  0.00           C  
ATOM    404  O   GLY A  24       0.835   7.257  -4.001  1.00  0.00           O  
ATOM    405  H   GLY A  24       1.477   7.157   0.249  1.00  0.00           H  
ATOM    406  HA2 GLY A  24       3.120   6.789  -1.776  1.00  0.00           H  
ATOM    407  HA3 GLY A  24       1.876   5.681  -2.382  1.00  0.00           H  
ATOM    408  N   PRO A  25       2.464   8.734  -3.458  1.00  0.00           N  
ATOM    409  CA  PRO A  25       2.344   9.602  -4.810  1.00  0.00           C  
ATOM    410  C   PRO A  25       2.058   8.930  -6.105  1.00  0.00           C  
ATOM    411  O   PRO A  25       1.736   9.597  -7.088  1.00  0.00           O  
ATOM    412  CB  PRO A  25       3.592  10.614  -4.765  1.00  0.00           C  
ATOM    413  CG  PRO A  25       4.307  10.305  -3.452  1.00  0.00           C  
ATOM    414  CD  PRO A  25       3.592   9.156  -2.726  1.00  0.00           C  
ATOM    415  HA  PRO A  25       1.477  10.224  -4.650  1.00  0.00           H  
ATOM    416  HB2 PRO A  25       4.347  10.389  -5.639  1.00  0.00           H  
ATOM    417  HB3 PRO A  25       3.275  11.636  -4.745  1.00  0.00           H  
ATOM    418  HG2 PRO A  25       5.438  10.081  -3.730  1.00  0.00           H  
ATOM    419  HG3 PRO A  25       4.422  11.202  -2.743  1.00  0.00           H  
ATOM    420  HD2 PRO A  25       4.133   8.232  -2.907  1.00  0.00           H  
ATOM    421  HD3 PRO A  25       3.440   9.358  -1.663  1.00  0.00           H  
ATOM    422  N   LEU A  26       2.284   7.593  -6.257  1.00  0.00           N  
ATOM    423  CA  LEU A  26       2.086   6.737  -7.451  1.00  0.00           C  
ATOM    424  C   LEU A  26       0.847   5.991  -7.601  1.00  0.00           C  
ATOM    425  O   LEU A  26       0.385   5.730  -8.688  1.00  0.00           O  
ATOM    426  CB  LEU A  26       3.351   5.768  -7.641  1.00  0.00           C  
ATOM    427  CG  LEU A  26       4.787   6.259  -7.263  1.00  0.00           C  
ATOM    428  CD1 LEU A  26       5.415   5.573  -6.139  1.00  0.00           C  
ATOM    429  CD2 LEU A  26       5.685   6.370  -8.516  1.00  0.00           C  
ATOM    430  H   LEU A  26       2.741   7.113  -5.455  1.00  0.00           H  
ATOM    431  HA  LEU A  26       1.984   7.324  -8.331  1.00  0.00           H  
ATOM    432  HB2 LEU A  26       3.118   4.785  -6.977  1.00  0.00           H  
ATOM    433  HB3 LEU A  26       3.374   5.322  -8.718  1.00  0.00           H  
ATOM    434  HG  LEU A  26       4.944   7.405  -6.935  1.00  0.00           H  
ATOM    435 HD11 LEU A  26       5.583   4.434  -6.113  1.00  0.00           H  
ATOM    436 HD12 LEU A  26       4.740   5.743  -5.258  1.00  0.00           H  
ATOM    437 HD13 LEU A  26       6.318   6.181  -5.846  1.00  0.00           H  
ATOM    438 HD21 LEU A  26       6.430   7.023  -8.160  1.00  0.00           H  
ATOM    439 HD22 LEU A  26       5.348   6.804  -9.385  1.00  0.00           H  
ATOM    440 HD23 LEU A  26       6.223   5.427  -8.726  1.00  0.00           H  
ATOM    441  N   CYS A  27       0.265   5.326  -6.715  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -1.066   4.628  -6.742  1.00  0.00           C  
ATOM    443  C   CYS A  27      -1.816   5.295  -5.648  1.00  0.00           C  
ATOM    444  O   CYS A  27      -1.517   4.863  -4.516  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -0.774   3.077  -6.483  1.00  0.00           C  
ATOM    446  SG  CYS A  27       0.077   2.404  -4.978  1.00  0.00           S  
ATOM    447  H   CYS A  27       0.914   5.029  -5.970  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -1.555   4.674  -7.642  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -1.646   2.569  -6.872  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -0.118   2.826  -7.300  1.00  0.00           H  
ATOM    451  HG  CYS A  27       0.707   3.418  -4.523  1.00  0.00           H  
ATOM    452  N   PRO A  28      -2.850   6.261  -5.627  1.00  0.00           N  
ATOM    453  CA  PRO A  28      -3.333   7.099  -4.466  1.00  0.00           C  
ATOM    454  C   PRO A  28      -4.433   6.233  -3.619  1.00  0.00           C  
ATOM    455  O   PRO A  28      -5.629   6.277  -4.072  1.00  0.00           O  
ATOM    456  CB  PRO A  28      -4.032   8.320  -5.144  1.00  0.00           C  
ATOM    457  CG  PRO A  28      -3.371   8.362  -6.523  1.00  0.00           C  
ATOM    458  CD  PRO A  28      -3.384   6.844  -6.844  1.00  0.00           C  
ATOM    459  HA  PRO A  28      -2.563   7.362  -3.702  1.00  0.00           H  
ATOM    460  HB2 PRO A  28      -5.108   8.216  -5.306  1.00  0.00           H  
ATOM    461  HB3 PRO A  28      -4.075   9.316  -4.532  1.00  0.00           H  
ATOM    462  HG2 PRO A  28      -4.131   9.021  -7.080  1.00  0.00           H  
ATOM    463  HG3 PRO A  28      -2.416   8.877  -6.545  1.00  0.00           H  
ATOM    464  HD2 PRO A  28      -4.313   6.282  -7.072  1.00  0.00           H  
ATOM    465  HD3 PRO A  28      -2.923   6.536  -7.739  1.00  0.00           H  
ATOM    466  N   ALA A  29      -4.169   5.586  -2.501  1.00  0.00           N  
ATOM    467  CA  ALA A  29      -5.214   4.752  -1.861  1.00  0.00           C  
ATOM    468  C   ALA A  29      -5.387   3.406  -2.593  1.00  0.00           C  
ATOM    469  O   ALA A  29      -6.365   3.072  -3.227  1.00  0.00           O  
ATOM    470  CB  ALA A  29      -6.489   5.545  -1.291  1.00  0.00           C  
ATOM    471  H   ALA A  29      -3.175   5.738  -2.309  1.00  0.00           H  
ATOM    472  HA  ALA A  29      -4.830   4.438  -0.829  1.00  0.00           H  
ATOM    473  HB1 ALA A  29      -6.982   6.133  -1.892  1.00  0.00           H  
ATOM    474  HB2 ALA A  29      -7.278   4.761  -0.858  1.00  0.00           H  
ATOM    475  HB3 ALA A  29      -6.148   6.316  -0.552  1.00  0.00           H  
ATOM    476  N   CYS A  30      -4.194   2.682  -2.601  1.00  0.00           N  
ATOM    477  CA  CYS A  30      -4.093   1.251  -2.979  1.00  0.00           C  
ATOM    478  C   CYS A  30      -3.712   0.277  -1.760  1.00  0.00           C  
ATOM    479  O   CYS A  30      -3.953  -0.898  -1.962  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -2.998   1.122  -4.057  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -2.676  -0.558  -4.730  1.00  0.00           S  
ATOM    482  H   CYS A  30      -3.410   3.383  -2.457  1.00  0.00           H  
ATOM    483  HA  CYS A  30      -5.123   0.897  -3.265  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -3.072   1.716  -5.043  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -1.924   1.460  -3.750  1.00  0.00           H  
ATOM    486  HG  CYS A  30      -1.530  -0.335  -5.510  1.00  0.00           H  
ATOM    487  N   MET A  31      -2.952   0.684  -0.617  1.00  0.00           N  
ATOM    488  CA  MET A  31      -2.705  -0.148   0.557  1.00  0.00           C  
ATOM    489  C   MET A  31      -3.890  -0.809   1.279  1.00  0.00           C  
ATOM    490  O   MET A  31      -3.728  -1.688   2.127  1.00  0.00           O  
ATOM    491  CB  MET A  31      -1.810   0.863   1.498  1.00  0.00           C  
ATOM    492  CG  MET A  31      -0.843   0.168   2.519  1.00  0.00           C  
ATOM    493  SD  MET A  31      -0.642   0.907   4.154  1.00  0.00           S  
ATOM    494  CE  MET A  31      -2.376   0.508   4.757  1.00  0.00           C  
ATOM    495  H   MET A  31      -2.949   1.740  -0.673  1.00  0.00           H  
ATOM    496  HA  MET A  31      -1.886  -0.797   0.208  1.00  0.00           H  
ATOM    497  HB2 MET A  31      -1.195   1.572   0.873  1.00  0.00           H  
ATOM    498  HB3 MET A  31      -2.418   1.627   2.046  1.00  0.00           H  
ATOM    499  HG2 MET A  31      -1.040  -0.901   2.645  1.00  0.00           H  
ATOM    500  HG3 MET A  31       0.120   0.329   1.953  1.00  0.00           H  
ATOM    501  HE1 MET A  31      -2.860   1.458   4.764  1.00  0.00           H  
ATOM    502  HE2 MET A  31      -3.093  -0.235   4.324  1.00  0.00           H  
ATOM    503  HE3 MET A  31      -2.163   0.244   5.856  1.00  0.00           H  
ATOM    504  N   LYS A  32      -5.105  -0.385   1.068  1.00  0.00           N  
ATOM    505  CA  LYS A  32      -6.219  -0.888   1.940  1.00  0.00           C  
ATOM    506  C   LYS A  32      -6.940  -2.235   1.219  1.00  0.00           C  
ATOM    507  O   LYS A  32      -7.436  -3.161   1.923  1.00  0.00           O  
ATOM    508  CB  LYS A  32      -7.394   0.265   2.046  1.00  0.00           C  
ATOM    509  CG  LYS A  32      -7.877   0.727   0.513  1.00  0.00           C  
ATOM    510  CD  LYS A  32      -8.482   2.196   0.781  1.00  0.00           C  
ATOM    511  CE  LYS A  32      -9.541   2.416  -0.243  1.00  0.00           C  
ATOM    512  NZ  LYS A  32      -9.851   3.860  -0.044  1.00  0.00           N  
ATOM    513  H   LYS A  32      -5.256   0.365   0.395  1.00  0.00           H  
ATOM    514  HA  LYS A  32      -5.941  -1.206   2.940  1.00  0.00           H  
ATOM    515  HB2 LYS A  32      -8.276  -0.216   2.585  1.00  0.00           H  
ATOM    516  HB3 LYS A  32      -7.132   1.149   2.580  1.00  0.00           H  
ATOM    517  HG2 LYS A  32      -7.090   0.654  -0.211  1.00  0.00           H  
ATOM    518  HG3 LYS A  32      -8.717   0.006   0.210  1.00  0.00           H  
ATOM    519  HD2 LYS A  32      -9.131   2.160   1.690  1.00  0.00           H  
ATOM    520  HD3 LYS A  32      -7.618   2.897   1.004  1.00  0.00           H  
ATOM    521  HE2 LYS A  32      -9.282   2.185  -1.322  1.00  0.00           H  
ATOM    522  HE3 LYS A  32     -10.424   1.752  -0.031  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32     -10.823   4.157   0.220  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32      -9.197   4.351   0.636  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32      -9.596   4.194  -0.950  1.00  0.00           H  
ATOM    526  N   ALA A  33      -7.013  -2.327  -0.129  1.00  0.00           N  
ATOM    527  CA  ALA A  33      -7.248  -3.694  -0.772  1.00  0.00           C  
ATOM    528  C   ALA A  33      -6.209  -4.747  -0.391  1.00  0.00           C  
ATOM    529  O   ALA A  33      -6.696  -5.889  -0.475  1.00  0.00           O  
ATOM    530  CB  ALA A  33      -7.330  -3.519  -2.233  1.00  0.00           C  
ATOM    531  H   ALA A  33      -6.941  -1.435  -0.510  1.00  0.00           H  
ATOM    532  HA  ALA A  33      -8.228  -4.144  -0.370  1.00  0.00           H  
ATOM    533  HB1 ALA A  33      -7.886  -2.667  -2.580  1.00  0.00           H  
ATOM    534  HB2 ALA A  33      -6.390  -3.343  -2.678  1.00  0.00           H  
ATOM    535  HB3 ALA A  33      -7.770  -4.458  -2.561  1.00  0.00           H  
ATOM    536  N   THR A  34      -4.927  -4.498  -0.177  1.00  0.00           N  
ATOM    537  CA  THR A  34      -3.828  -5.495   0.031  1.00  0.00           C  
ATOM    538  C   THR A  34      -4.195  -6.511   1.092  1.00  0.00           C  
ATOM    539  O   THR A  34      -4.042  -7.690   0.817  1.00  0.00           O  
ATOM    540  CB  THR A  34      -2.622  -4.705   0.466  1.00  0.00           C  
ATOM    541  OG1 THR A  34      -2.411  -3.506  -0.393  1.00  0.00           O  
ATOM    542  CG2 THR A  34      -1.288  -5.376   0.797  1.00  0.00           C  
ATOM    543  H   THR A  34      -4.550  -3.528  -0.263  1.00  0.00           H  
ATOM    544  HA  THR A  34      -3.620  -5.955  -0.914  1.00  0.00           H  
ATOM    545  HB  THR A  34      -2.678  -4.311   1.477  1.00  0.00           H  
ATOM    546  HG1 THR A  34      -2.080  -3.849  -1.185  1.00  0.00           H  
ATOM    547 HG21 THR A  34      -1.609  -6.476   1.074  1.00  0.00           H  
ATOM    548 HG22 THR A  34      -0.625  -5.481  -0.194  1.00  0.00           H  
ATOM    549 HG23 THR A  34      -0.807  -4.923   1.585  1.00  0.00           H  
ATOM    550  N   LEU A  35      -4.892  -6.134   2.141  1.00  0.00           N  
ATOM    551  CA  LEU A  35      -5.432  -6.991   3.202  1.00  0.00           C  
ATOM    552  C   LEU A  35      -6.501  -7.967   2.814  1.00  0.00           C  
ATOM    553  O   LEU A  35      -6.490  -9.145   3.212  1.00  0.00           O  
ATOM    554  CB  LEU A  35      -5.753  -6.280   4.506  1.00  0.00           C  
ATOM    555  CG  LEU A  35      -4.570  -5.570   5.324  1.00  0.00           C  
ATOM    556  CD1 LEU A  35      -4.393  -4.090   4.928  1.00  0.00           C  
ATOM    557  CD2 LEU A  35      -4.996  -5.514   6.832  1.00  0.00           C  
ATOM    558  H   LEU A  35      -5.427  -5.253   1.902  1.00  0.00           H  
ATOM    559  HA  LEU A  35      -4.530  -7.410   3.692  1.00  0.00           H  
ATOM    560  HB2 LEU A  35      -6.517  -5.502   4.362  1.00  0.00           H  
ATOM    561  HB3 LEU A  35      -6.068  -7.052   5.170  1.00  0.00           H  
ATOM    562  HG  LEU A  35      -3.761  -6.258   5.243  1.00  0.00           H  
ATOM    563 HD11 LEU A  35      -5.267  -3.471   4.864  1.00  0.00           H  
ATOM    564 HD12 LEU A  35      -3.927  -4.053   3.973  1.00  0.00           H  
ATOM    565 HD13 LEU A  35      -3.682  -3.528   5.726  1.00  0.00           H  
ATOM    566 HD21 LEU A  35      -5.025  -6.597   7.196  1.00  0.00           H  
ATOM    567 HD22 LEU A  35      -4.180  -4.874   7.373  1.00  0.00           H  
ATOM    568 HD23 LEU A  35      -6.063  -5.240   6.864  1.00  0.00           H  
ATOM    569  N   GLN A  36      -7.685  -7.662   2.148  1.00  0.00           N  
ATOM    570  CA  GLN A  36      -8.688  -8.775   1.772  1.00  0.00           C  
ATOM    571  C   GLN A  36      -8.146  -9.856   0.907  1.00  0.00           C  
ATOM    572  O   GLN A  36      -8.300 -11.058   1.360  1.00  0.00           O  
ATOM    573  CB  GLN A  36     -10.102  -8.043   1.202  1.00  0.00           C  
ATOM    574  CG  GLN A  36     -11.051  -7.789   2.407  1.00  0.00           C  
ATOM    575  CD  GLN A  36     -12.422  -7.313   1.753  1.00  0.00           C  
ATOM    576  OE1 GLN A  36     -12.639  -7.631   0.573  1.00  0.00           O  
ATOM    577  NE2 GLN A  36     -13.419  -6.923   2.595  1.00  0.00           N  
ATOM    578  H   GLN A  36      -7.633  -6.696   1.583  1.00  0.00           H  
ATOM    579  HA  GLN A  36      -8.999  -9.289   2.729  1.00  0.00           H  
ATOM    580  HB2 GLN A  36      -9.847  -7.105   0.688  1.00  0.00           H  
ATOM    581  HB3 GLN A  36     -10.638  -8.810   0.592  1.00  0.00           H  
ATOM    582  HG2 GLN A  36     -11.165  -8.617   3.076  1.00  0.00           H  
ATOM    583  HG3 GLN A  36     -10.532  -7.022   3.020  1.00  0.00           H  
ATOM    584 HE21 GLN A  36     -13.044  -6.463   3.428  1.00  0.00           H  
ATOM    585 HE22 GLN A  36     -14.397  -6.476   2.130  1.00  0.00           H  
ATOM    586  N   PRO A  37      -7.497  -9.674  -0.322  1.00  0.00           N  
ATOM    587  CA  PRO A  37      -6.786 -10.806  -1.131  1.00  0.00           C  
ATOM    588  C   PRO A  37      -5.654 -11.554  -0.370  1.00  0.00           C  
ATOM    589  O   PRO A  37      -5.581 -12.773  -0.616  1.00  0.00           O  
ATOM    590  CB  PRO A  37      -6.533  -9.881  -2.410  1.00  0.00           C  
ATOM    591  CG  PRO A  37      -7.773  -9.048  -2.487  1.00  0.00           C  
ATOM    592  CD  PRO A  37      -7.652  -8.459  -1.093  1.00  0.00           C  
ATOM    593  HA  PRO A  37      -7.577 -11.560  -1.480  1.00  0.00           H  
ATOM    594  HB2 PRO A  37      -5.652  -9.222  -2.226  1.00  0.00           H  
ATOM    595  HB3 PRO A  37      -6.377 -10.501  -3.289  1.00  0.00           H  
ATOM    596  HG2 PRO A  37      -7.669  -8.248  -3.237  1.00  0.00           H  
ATOM    597  HG3 PRO A  37      -8.614  -9.839  -2.550  1.00  0.00           H  
ATOM    598  HD2 PRO A  37      -6.786  -7.870  -1.167  1.00  0.00           H  
ATOM    599  HD3 PRO A  37      -8.490  -7.759  -0.924  1.00  0.00           H  
ATOM    600  N   GLU A  38      -4.777 -10.755   0.557  1.00  0.00           N  
ATOM    601  CA  GLU A  38      -3.692 -11.346   1.284  1.00  0.00           C  
ATOM    602  C   GLU A  38      -4.072 -12.168   2.591  1.00  0.00           C  
ATOM    603  O   GLU A  38      -5.203 -12.756   2.584  1.00  0.00           O  
ATOM    604  CB  GLU A  38      -2.508 -10.445   1.398  1.00  0.00           C  
ATOM    605  CG  GLU A  38      -2.446  -9.696   2.867  1.00  0.00           C  
ATOM    606  CD  GLU A  38      -1.163 -10.099   3.804  1.00  0.00           C  
ATOM    607  OE1 GLU A  38      -1.180 -11.103   4.588  1.00  0.00           O  
ATOM    608  OE2 GLU A  38      -0.093  -9.574   3.667  1.00  0.00           O  
ATOM    609  OXT GLU A  38      -3.428 -12.243   3.676  1.00  0.00           O  
ATOM    610  H   GLU A  38      -4.920  -9.760   0.654  1.00  0.00           H  
ATOM    611  HA  GLU A  38      -3.464 -12.204   0.647  1.00  0.00           H  
ATOM    612  HB2 GLU A  38      -1.518 -10.931   1.543  1.00  0.00           H  
ATOM    613  HB3 GLU A  38      -2.587  -9.450   0.837  1.00  0.00           H  
ATOM    614  HG2 GLU A  38      -1.996  -8.619   2.964  1.00  0.00           H  
ATOM    615  HG3 GLU A  38      -3.302  -9.799   3.576  1.00  0.00           H  
TER     616      GLU A  38                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   TRP A   1      -4.944   0.691  -9.840  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -4.426   0.008  -8.584  1.00  0.00           C  
ATOM      3  C   TRP A   1      -4.442  -1.575  -8.465  1.00  0.00           C  
ATOM      4  O   TRP A   1      -3.882  -2.269  -7.620  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -5.107   0.574  -7.254  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -6.579   0.404  -7.044  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -7.497   1.374  -7.172  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -7.248  -0.576  -6.246  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -8.813   1.022  -6.774  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -8.522   0.060  -5.846  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -6.882  -1.956  -5.837  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -9.400  -0.699  -5.078  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -7.894  -2.763  -5.248  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -9.060  -2.044  -4.684  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -5.001   1.709  -9.767  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -4.303   0.606 -10.628  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -5.886   0.391 -10.123  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -3.280   0.088  -8.503  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -4.582   0.075  -6.434  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -4.902   1.626  -7.088  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -7.385   2.136  -7.916  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -9.326   1.810  -6.342  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -5.950  -2.329  -6.259  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1     -10.412  -0.450  -5.069  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -7.863  -3.851  -4.978  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      -9.773  -2.565  -3.999  1.00  0.00           H  
ATOM     27  N   LEU A   2      -5.070  -2.201  -9.535  1.00  0.00           N  
ATOM     28  CA  LEU A   2      -5.545  -3.718  -9.537  1.00  0.00           C  
ATOM     29  C   LEU A   2      -4.357  -4.715  -9.447  1.00  0.00           C  
ATOM     30  O   LEU A   2      -4.388  -5.573  -8.593  1.00  0.00           O  
ATOM     31  CB  LEU A   2      -6.563  -3.846 -10.676  1.00  0.00           C  
ATOM     32  CG  LEU A   2      -7.880  -2.983 -10.745  1.00  0.00           C  
ATOM     33  CD1 LEU A   2      -7.841  -1.311 -10.837  1.00  0.00           C  
ATOM     34  CD2 LEU A   2      -8.840  -3.538 -11.928  1.00  0.00           C  
ATOM     35  H   LEU A   2      -4.747  -1.709 -10.317  1.00  0.00           H  
ATOM     36  HA  LEU A   2      -6.076  -3.814  -8.553  1.00  0.00           H  
ATOM     37  HB2 LEU A   2      -5.944  -3.916 -11.619  1.00  0.00           H  
ATOM     38  HB3 LEU A   2      -6.937  -4.857 -10.657  1.00  0.00           H  
ATOM     39  HG  LEU A   2      -8.478  -3.287  -9.816  1.00  0.00           H  
ATOM     40 HD11 LEU A   2      -7.215  -0.811 -11.632  1.00  0.00           H  
ATOM     41 HD12 LEU A   2      -7.194  -0.770 -10.079  1.00  0.00           H  
ATOM     42 HD13 LEU A   2      -8.837  -0.771 -10.840  1.00  0.00           H  
ATOM     43 HD21 LEU A   2      -8.431  -3.592 -12.998  1.00  0.00           H  
ATOM     44 HD22 LEU A   2      -9.716  -2.909 -12.144  1.00  0.00           H  
ATOM     45 HD23 LEU A   2      -9.159  -4.500 -11.600  1.00  0.00           H  
ATOM     46  N   ILE A   3      -3.429  -4.358 -10.335  1.00  0.00           N  
ATOM     47  CA  ILE A   3      -2.106  -5.095 -10.561  1.00  0.00           C  
ATOM     48  C   ILE A   3      -1.004  -4.509  -9.614  1.00  0.00           C  
ATOM     49  O   ILE A   3      -0.019  -5.306  -9.336  1.00  0.00           O  
ATOM     50  CB  ILE A   3      -1.901  -5.328 -12.134  1.00  0.00           C  
ATOM     51  CG1 ILE A   3      -0.900  -6.339 -12.353  1.00  0.00           C  
ATOM     52  CG2 ILE A   3      -1.631  -3.968 -12.976  1.00  0.00           C  
ATOM     53  CD1 ILE A   3      -1.353  -7.782 -12.344  1.00  0.00           C  
ATOM     54  H   ILE A   3      -3.732  -3.621 -11.034  1.00  0.00           H  
ATOM     55  HA  ILE A   3      -2.000  -6.135 -10.182  1.00  0.00           H  
ATOM     56  HB  ILE A   3      -2.849  -5.560 -12.538  1.00  0.00           H  
ATOM     57 HG12 ILE A   3      -0.380  -6.089 -13.314  1.00  0.00           H  
ATOM     58 HG13 ILE A   3      -0.084  -6.280 -11.627  1.00  0.00           H  
ATOM     59 HG21 ILE A   3      -2.331  -3.229 -12.808  1.00  0.00           H  
ATOM     60 HG22 ILE A   3      -0.678  -3.412 -12.769  1.00  0.00           H  
ATOM     61 HG23 ILE A   3      -1.647  -4.159 -14.114  1.00  0.00           H  
ATOM     62 HD11 ILE A   3      -0.377  -8.375 -12.162  1.00  0.00           H  
ATOM     63 HD12 ILE A   3      -2.126  -8.324 -11.694  1.00  0.00           H  
ATOM     64 HD13 ILE A   3      -1.440  -7.992 -13.394  1.00  0.00           H  
ATOM     65  N   CYS A   4      -1.273  -3.316  -8.957  1.00  0.00           N  
ATOM     66  CA  CYS A   4      -0.511  -2.694  -7.763  1.00  0.00           C  
ATOM     67  C   CYS A   4      -0.631  -3.486  -6.515  1.00  0.00           C  
ATOM     68  O   CYS A   4       0.423  -4.090  -6.155  1.00  0.00           O  
ATOM     69  CB  CYS A   4      -0.657  -1.171  -7.333  1.00  0.00           C  
ATOM     70  SG  CYS A   4       0.730  -0.634  -6.341  1.00  0.00           S  
ATOM     71  H   CYS A   4      -2.394  -3.289  -9.174  1.00  0.00           H  
ATOM     72  HA  CYS A   4       0.519  -2.897  -8.209  1.00  0.00           H  
ATOM     73  HB2 CYS A   4      -0.746  -0.588  -8.302  1.00  0.00           H  
ATOM     74  HB3 CYS A   4      -1.578  -1.149  -6.959  1.00  0.00           H  
ATOM     75  HG  CYS A   4       1.441  -0.030  -7.233  1.00  0.00           H  
ATOM     76  N   GLU A   5      -1.838  -3.554  -6.108  1.00  0.00           N  
ATOM     77  CA  GLU A   5      -2.177  -4.124  -4.851  1.00  0.00           C  
ATOM     78  C   GLU A   5      -1.297  -5.272  -4.188  1.00  0.00           C  
ATOM     79  O   GLU A   5      -0.521  -4.820  -3.308  1.00  0.00           O  
ATOM     80  CB  GLU A   5      -3.618  -4.457  -4.685  1.00  0.00           C  
ATOM     81  CG  GLU A   5      -4.311  -5.492  -5.381  1.00  0.00           C  
ATOM     82  CD  GLU A   5      -5.320  -6.198  -4.341  1.00  0.00           C  
ATOM     83  OE1 GLU A   5      -4.793  -7.001  -3.495  1.00  0.00           O  
ATOM     84  OE2 GLU A   5      -6.581  -5.848  -4.335  1.00  0.00           O  
ATOM     85  H   GLU A   5      -2.287  -2.842  -6.726  1.00  0.00           H  
ATOM     86  HA  GLU A   5      -2.086  -3.271  -4.194  1.00  0.00           H  
ATOM     87  HB2 GLU A   5      -3.892  -4.547  -3.572  1.00  0.00           H  
ATOM     88  HB3 GLU A   5      -4.196  -3.587  -4.962  1.00  0.00           H  
ATOM     89  HG2 GLU A   5      -4.852  -5.307  -6.415  1.00  0.00           H  
ATOM     90  HG3 GLU A   5      -3.654  -6.369  -5.641  1.00  0.00           H  
ATOM     91  N   GLU A   6      -1.110  -6.504  -4.601  1.00  0.00           N  
ATOM     92  CA  GLU A   6      -0.469  -7.446  -3.670  1.00  0.00           C  
ATOM     93  C   GLU A   6       1.149  -7.383  -3.185  1.00  0.00           C  
ATOM     94  O   GLU A   6       1.267  -7.229  -1.978  1.00  0.00           O  
ATOM     95  CB  GLU A   6      -0.779  -8.804  -4.421  1.00  0.00           C  
ATOM     96  CG  GLU A   6      -0.288 -10.271  -3.760  1.00  0.00           C  
ATOM     97  CD  GLU A   6      -1.183 -10.507  -2.446  1.00  0.00           C  
ATOM     98  OE1 GLU A   6      -2.400 -10.590  -2.660  1.00  0.00           O  
ATOM     99  OE2 GLU A   6      -0.632 -10.607  -1.353  1.00  0.00           O  
ATOM    100  H   GLU A   6      -1.529  -6.775  -5.549  1.00  0.00           H  
ATOM    101  HA  GLU A   6      -0.967  -7.537  -2.775  1.00  0.00           H  
ATOM    102  HB2 GLU A   6      -1.911  -8.859  -4.531  1.00  0.00           H  
ATOM    103  HB3 GLU A   6      -0.305  -8.780  -5.409  1.00  0.00           H  
ATOM    104  HG2 GLU A   6      -0.287 -11.050  -4.553  1.00  0.00           H  
ATOM    105  HG3 GLU A   6       0.742 -10.184  -3.311  1.00  0.00           H  
ATOM    106  N   PRO A   7       2.125  -7.506  -4.088  1.00  0.00           N  
ATOM    107  CA  PRO A   7       3.557  -7.466  -3.775  1.00  0.00           C  
ATOM    108  C   PRO A   7       4.166  -6.163  -3.401  1.00  0.00           C  
ATOM    109  O   PRO A   7       4.843  -6.187  -2.373  1.00  0.00           O  
ATOM    110  CB  PRO A   7       4.163  -8.098  -5.078  1.00  0.00           C  
ATOM    111  CG  PRO A   7       3.267  -7.764  -6.273  1.00  0.00           C  
ATOM    112  CD  PRO A   7       1.939  -7.586  -5.533  1.00  0.00           C  
ATOM    113  HA  PRO A   7       3.713  -8.250  -2.877  1.00  0.00           H  
ATOM    114  HB2 PRO A   7       5.280  -8.028  -5.390  1.00  0.00           H  
ATOM    115  HB3 PRO A   7       3.924  -9.202  -4.927  1.00  0.00           H  
ATOM    116  HG2 PRO A   7       3.642  -6.790  -6.697  1.00  0.00           H  
ATOM    117  HG3 PRO A   7       3.201  -8.385  -7.189  1.00  0.00           H  
ATOM    118  HD2 PRO A   7       1.348  -6.724  -5.854  1.00  0.00           H  
ATOM    119  HD3 PRO A   7       1.340  -8.446  -5.858  1.00  0.00           H  
ATOM    120  N   THR A   8       3.801  -4.944  -4.081  1.00  0.00           N  
ATOM    121  CA  THR A   8       4.357  -3.650  -3.614  1.00  0.00           C  
ATOM    122  C   THR A   8       3.795  -3.082  -2.316  1.00  0.00           C  
ATOM    123  O   THR A   8       4.479  -2.503  -1.483  1.00  0.00           O  
ATOM    124  CB  THR A   8       4.058  -2.601  -4.858  1.00  0.00           C  
ATOM    125  OG1 THR A   8       4.785  -3.060  -5.926  1.00  0.00           O  
ATOM    126  CG2 THR A   8       4.592  -1.147  -4.475  1.00  0.00           C  
ATOM    127  H   THR A   8       2.947  -5.200  -4.637  1.00  0.00           H  
ATOM    128  HA  THR A   8       5.445  -3.782  -3.518  1.00  0.00           H  
ATOM    129  HB  THR A   8       2.857  -2.698  -5.155  1.00  0.00           H  
ATOM    130  HG1 THR A   8       5.688  -2.738  -5.661  1.00  0.00           H  
ATOM    131 HG21 THR A   8       5.383  -0.944  -5.324  1.00  0.00           H  
ATOM    132 HG22 THR A   8       3.867  -0.363  -4.640  1.00  0.00           H  
ATOM    133 HG23 THR A   8       5.109  -0.973  -3.471  1.00  0.00           H  
ATOM    134  N   CYS A   9       2.492  -3.159  -2.339  1.00  0.00           N  
ATOM    135  CA  CYS A   9       1.736  -2.469  -1.270  1.00  0.00           C  
ATOM    136  C   CYS A   9       1.833  -3.188   0.182  1.00  0.00           C  
ATOM    137  O   CYS A   9       1.867  -2.458   1.156  1.00  0.00           O  
ATOM    138  CB  CYS A   9       0.358  -1.927  -1.675  1.00  0.00           C  
ATOM    139  SG  CYS A   9       0.616  -0.271  -2.641  1.00  0.00           S  
ATOM    140  H   CYS A   9       2.220  -3.277  -3.290  1.00  0.00           H  
ATOM    141  HA  CYS A   9       2.391  -1.578  -1.039  1.00  0.00           H  
ATOM    142  HB2 CYS A   9      -0.249  -2.373  -2.383  1.00  0.00           H  
ATOM    143  HB3 CYS A   9      -0.251  -1.825  -0.634  1.00  0.00           H  
ATOM    144  HG  CYS A   9       0.230   0.664  -1.650  1.00  0.00           H  
ATOM    145  N   ARG A  10       1.776  -4.503   0.283  1.00  0.00           N  
ATOM    146  CA  ARG A  10       2.186  -5.178   1.568  1.00  0.00           C  
ATOM    147  C   ARG A  10       3.691  -4.878   2.134  1.00  0.00           C  
ATOM    148  O   ARG A  10       3.811  -4.745   3.402  1.00  0.00           O  
ATOM    149  CB  ARG A  10       2.220  -6.721   1.336  1.00  0.00           C  
ATOM    150  CG  ARG A  10       2.033  -7.692   2.409  1.00  0.00           C  
ATOM    151  CD  ARG A  10       3.128  -8.773   2.586  1.00  0.00           C  
ATOM    152  NE  ARG A  10       2.784  -9.790   3.628  1.00  0.00           N  
ATOM    153  CZ  ARG A  10       3.465 -10.941   3.760  1.00  0.00           C  
ATOM    154  NH1 ARG A  10       3.990 -11.631   2.834  1.00  0.00           N  
ATOM    155  NH2 ARG A  10       3.367 -11.586   4.897  1.00  0.00           N  
ATOM    156  H   ARG A  10       1.845  -4.768  -0.704  1.00  0.00           H  
ATOM    157  HA  ARG A  10       1.481  -4.981   2.355  1.00  0.00           H  
ATOM    158  HB2 ARG A  10       1.329  -6.914   0.638  1.00  0.00           H  
ATOM    159  HB3 ARG A  10       3.009  -6.906   0.705  1.00  0.00           H  
ATOM    160  HG2 ARG A  10       2.052  -7.127   3.402  1.00  0.00           H  
ATOM    161  HG3 ARG A  10       1.069  -8.282   2.416  1.00  0.00           H  
ATOM    162  HD2 ARG A  10       3.460  -9.350   1.681  1.00  0.00           H  
ATOM    163  HD3 ARG A  10       4.015  -8.308   3.057  1.00  0.00           H  
ATOM    164  HE  ARG A  10       2.041  -9.499   4.400  1.00  0.00           H  
ATOM    165 HH11 ARG A  10       3.850 -11.299   1.868  1.00  0.00           H  
ATOM    166 HH12 ARG A  10       4.074 -12.608   3.090  1.00  0.00           H  
ATOM    167 HH21 ARG A  10       3.026 -10.953   5.600  1.00  0.00           H  
ATOM    168 HH22 ARG A  10       3.978 -12.381   5.092  1.00  0.00           H  
ATOM    169  N   ASN A  11       4.780  -4.799   1.370  1.00  0.00           N  
ATOM    170  CA  ASN A  11       6.146  -4.258   1.864  1.00  0.00           C  
ATOM    171  C   ASN A  11       5.909  -2.718   2.213  1.00  0.00           C  
ATOM    172  O   ASN A  11       6.422  -2.351   3.281  1.00  0.00           O  
ATOM    173  CB  ASN A  11       7.176  -4.467   0.764  1.00  0.00           C  
ATOM    174  CG  ASN A  11       7.707  -5.856   0.744  1.00  0.00           C  
ATOM    175  OD1 ASN A  11       7.942  -6.548   1.800  1.00  0.00           O  
ATOM    176  ND2 ASN A  11       8.001  -6.331  -0.455  1.00  0.00           N  
ATOM    177  H   ASN A  11       4.667  -5.333   0.529  1.00  0.00           H  
ATOM    178  HA  ASN A  11       6.521  -4.911   2.746  1.00  0.00           H  
ATOM    179  HB2 ASN A  11       6.779  -4.255  -0.216  1.00  0.00           H  
ATOM    180  HB3 ASN A  11       8.107  -3.910   1.032  1.00  0.00           H  
ATOM    181 HD21 ASN A  11       8.189  -5.734  -1.247  1.00  0.00           H  
ATOM    182 HD22 ASN A  11       8.079  -7.379  -0.601  1.00  0.00           H  
ATOM    183  N   ARG A  12       5.060  -1.875   1.354  1.00  0.00           N  
ATOM    184  CA  ARG A  12       4.567  -0.590   1.808  1.00  0.00           C  
ATOM    185  C   ARG A  12       3.860  -0.421   3.223  1.00  0.00           C  
ATOM    186  O   ARG A  12       3.916   0.729   3.747  1.00  0.00           O  
ATOM    187  CB  ARG A  12       3.995   0.240   0.614  1.00  0.00           C  
ATOM    188  CG  ARG A  12       2.834   1.198   0.741  1.00  0.00           C  
ATOM    189  CD  ARG A  12       2.912   2.474  -0.039  1.00  0.00           C  
ATOM    190  NE  ARG A  12       2.515   2.235  -1.385  1.00  0.00           N  
ATOM    191  CZ  ARG A  12       3.531   1.964  -2.387  1.00  0.00           C  
ATOM    192  NH1 ARG A  12       4.834   1.765  -2.155  1.00  0.00           N  
ATOM    193  NH2 ARG A  12       3.201   1.957  -3.588  1.00  0.00           N  
ATOM    194  H   ARG A  12       4.307  -2.524   0.958  1.00  0.00           H  
ATOM    195  HA  ARG A  12       5.578  -0.182   1.947  1.00  0.00           H  
ATOM    196  HB2 ARG A  12       4.994   0.816   0.222  1.00  0.00           H  
ATOM    197  HB3 ARG A  12       3.834  -0.525  -0.064  1.00  0.00           H  
ATOM    198  HG2 ARG A  12       2.041   0.532   0.298  1.00  0.00           H  
ATOM    199  HG3 ARG A  12       2.264   1.337   1.621  1.00  0.00           H  
ATOM    200  HD2 ARG A  12       2.056   3.123   0.236  1.00  0.00           H  
ATOM    201  HD3 ARG A  12       3.824   3.195   0.051  1.00  0.00           H  
ATOM    202  HE  ARG A  12       1.519   2.554  -1.644  1.00  0.00           H  
ATOM    203 HH11 ARG A  12       4.984   1.565  -1.173  1.00  0.00           H  
ATOM    204 HH12 ARG A  12       5.567   1.406  -2.805  1.00  0.00           H  
ATOM    205 HH21 ARG A  12       2.223   1.821  -3.731  1.00  0.00           H  
ATOM    206 HH22 ARG A  12       3.847   1.727  -4.349  1.00  0.00           H  
ATOM    207  N   THR A  13       3.144  -1.525   3.740  1.00  0.00           N  
ATOM    208  CA  THR A  13       2.485  -1.486   5.017  1.00  0.00           C  
ATOM    209  C   THR A  13       3.361  -1.128   6.239  1.00  0.00           C  
ATOM    210  O   THR A  13       3.010  -0.266   7.084  1.00  0.00           O  
ATOM    211  CB  THR A  13       1.453  -2.636   5.193  1.00  0.00           C  
ATOM    212  OG1 THR A  13       0.559  -2.659   4.107  1.00  0.00           O  
ATOM    213  CG2 THR A  13       0.670  -2.510   6.399  1.00  0.00           C  
ATOM    214  H   THR A  13       3.254  -2.376   3.103  1.00  0.00           H  
ATOM    215  HA  THR A  13       1.939  -0.536   4.951  1.00  0.00           H  
ATOM    216  HB  THR A  13       2.155  -3.550   5.202  1.00  0.00           H  
ATOM    217  HG1 THR A  13       0.057  -3.472   4.311  1.00  0.00           H  
ATOM    218 HG21 THR A  13       0.647  -3.360   7.109  1.00  0.00           H  
ATOM    219 HG22 THR A  13       0.922  -1.740   7.214  1.00  0.00           H  
ATOM    220 HG23 THR A  13      -0.412  -2.254   6.211  1.00  0.00           H  
ATOM    221  N   ARG A  14       4.649  -1.639   6.117  1.00  0.00           N  
ATOM    222  CA  ARG A  14       5.795  -1.255   6.908  1.00  0.00           C  
ATOM    223  C   ARG A  14       6.119   0.193   6.950  1.00  0.00           C  
ATOM    224  O   ARG A  14       6.714   0.651   7.894  1.00  0.00           O  
ATOM    225  CB  ARG A  14       7.187  -1.952   6.565  1.00  0.00           C  
ATOM    226  CG  ARG A  14       7.330  -3.449   6.857  1.00  0.00           C  
ATOM    227  CD  ARG A  14       6.896  -4.345   5.702  1.00  0.00           C  
ATOM    228  NE  ARG A  14       6.532  -5.676   6.318  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       5.396  -6.175   6.775  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       4.261  -5.360   6.960  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       5.375  -7.382   7.056  1.00  0.00           N  
ATOM    232  H   ARG A  14       4.629  -2.093   5.141  1.00  0.00           H  
ATOM    233  HA  ARG A  14       5.530  -1.465   7.957  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       7.499  -1.590   5.492  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       7.893  -1.485   7.350  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       8.358  -3.706   7.112  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       6.670  -3.582   7.773  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       5.984  -4.050   5.209  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       7.676  -4.392   4.799  1.00  0.00           H  
ATOM    240  HE  ARG A  14       7.037  -6.512   5.976  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       4.359  -4.408   6.652  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       3.505  -5.718   7.558  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       6.216  -8.087   6.937  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       4.476  -7.602   7.300  1.00  0.00           H  
ATOM    245  N   HIS A  15       5.859   0.930   5.865  1.00  0.00           N  
ATOM    246  CA  HIS A  15       5.698   2.462   5.909  1.00  0.00           C  
ATOM    247  C   HIS A  15       4.732   3.097   6.990  1.00  0.00           C  
ATOM    248  O   HIS A  15       4.907   4.277   7.370  1.00  0.00           O  
ATOM    249  CB  HIS A  15       5.568   3.197   4.565  1.00  0.00           C  
ATOM    250  CG  HIS A  15       6.517   2.406   3.372  1.00  0.00           C  
ATOM    251  ND1 HIS A  15       6.424   2.797   2.075  1.00  0.00           N  
ATOM    252  CD2 HIS A  15       7.648   1.697   3.554  1.00  0.00           C  
ATOM    253  CE1 HIS A  15       7.612   2.174   1.563  1.00  0.00           C  
ATOM    254  NE2 HIS A  15       8.217   1.375   2.415  1.00  0.00           N  
ATOM    255  H   HIS A  15       4.936   0.542   5.364  1.00  0.00           H  
ATOM    256  HA  HIS A  15       6.785   2.657   6.316  1.00  0.00           H  
ATOM    257  HB2 HIS A  15       4.553   3.305   4.096  1.00  0.00           H  
ATOM    258  HB3 HIS A  15       5.982   4.223   4.665  1.00  0.00           H  
ATOM    259  HD1 HIS A  15       5.648   3.403   1.710  1.00  0.00           H  
ATOM    260  HD2 HIS A  15       7.970   1.539   4.608  1.00  0.00           H  
ATOM    261  HE1 HIS A  15       8.022   2.528   0.613  1.00  0.00           H  
ATOM    262  HE2 HIS A  15       8.711   0.457   2.248  1.00  0.00           H  
ATOM    263  N   LEU A  16       3.642   2.432   7.533  1.00  0.00           N  
ATOM    264  CA  LEU A  16       2.590   3.047   8.477  1.00  0.00           C  
ATOM    265  C   LEU A  16       3.230   3.719   9.804  1.00  0.00           C  
ATOM    266  O   LEU A  16       2.878   4.864   9.869  1.00  0.00           O  
ATOM    267  CB  LEU A  16       1.513   2.071   8.819  1.00  0.00           C  
ATOM    268  CG  LEU A  16       0.045   2.463   8.855  1.00  0.00           C  
ATOM    269  CD1 LEU A  16      -0.968   1.601   8.081  1.00  0.00           C  
ATOM    270  CD2 LEU A  16      -0.324   2.531  10.343  1.00  0.00           C  
ATOM    271  H   LEU A  16       3.909   1.462   7.704  1.00  0.00           H  
ATOM    272  HA  LEU A  16       2.266   3.947   7.905  1.00  0.00           H  
ATOM    273  HB2 LEU A  16       1.418   1.487   7.854  1.00  0.00           H  
ATOM    274  HB3 LEU A  16       1.917   1.237   9.429  1.00  0.00           H  
ATOM    275  HG  LEU A  16      -0.213   3.516   8.329  1.00  0.00           H  
ATOM    276 HD11 LEU A  16      -0.749   1.210   6.998  1.00  0.00           H  
ATOM    277 HD12 LEU A  16      -1.286   0.708   8.664  1.00  0.00           H  
ATOM    278 HD13 LEU A  16      -1.865   2.223   8.085  1.00  0.00           H  
ATOM    279 HD21 LEU A  16      -0.046   3.421  10.910  1.00  0.00           H  
ATOM    280 HD22 LEU A  16      -1.425   2.729  10.305  1.00  0.00           H  
ATOM    281 HD23 LEU A  16      -0.199   1.627  10.967  1.00  0.00           H  
ATOM    282  N   PRO A  17       4.213   3.309  10.584  1.00  0.00           N  
ATOM    283  CA  PRO A  17       4.872   3.986  11.681  1.00  0.00           C  
ATOM    284  C   PRO A  17       5.469   5.436  11.434  1.00  0.00           C  
ATOM    285  O   PRO A  17       5.441   6.420  12.168  1.00  0.00           O  
ATOM    286  CB  PRO A  17       5.857   2.848  12.407  1.00  0.00           C  
ATOM    287  CG  PRO A  17       5.582   1.581  11.627  1.00  0.00           C  
ATOM    288  CD  PRO A  17       4.889   1.927  10.294  1.00  0.00           C  
ATOM    289  HA  PRO A  17       4.128   4.042  12.664  1.00  0.00           H  
ATOM    290  HB2 PRO A  17       6.824   3.167  12.083  1.00  0.00           H  
ATOM    291  HB3 PRO A  17       5.826   2.747  13.473  1.00  0.00           H  
ATOM    292  HG2 PRO A  17       6.471   0.993  11.372  1.00  0.00           H  
ATOM    293  HG3 PRO A  17       4.865   0.871  12.355  1.00  0.00           H  
ATOM    294  HD2 PRO A  17       5.709   2.017   9.469  1.00  0.00           H  
ATOM    295  HD3 PRO A  17       4.211   1.160  10.089  1.00  0.00           H  
ATOM    296  N   LEU A  18       6.264   5.289  10.316  1.00  0.00           N  
ATOM    297  CA  LEU A  18       7.161   6.503   9.828  1.00  0.00           C  
ATOM    298  C   LEU A  18       6.433   7.814   9.245  1.00  0.00           C  
ATOM    299  O   LEU A  18       7.011   8.845   9.267  1.00  0.00           O  
ATOM    300  CB  LEU A  18       8.388   6.105   8.980  1.00  0.00           C  
ATOM    301  CG  LEU A  18       8.144   5.306   7.736  1.00  0.00           C  
ATOM    302  CD1 LEU A  18       7.564   6.269   6.565  1.00  0.00           C  
ATOM    303  CD2 LEU A  18       9.216   4.437   7.101  1.00  0.00           C  
ATOM    304  H   LEU A  18       5.950   4.497   9.716  1.00  0.00           H  
ATOM    305  HA  LEU A  18       7.674   6.937  10.772  1.00  0.00           H  
ATOM    306  HB2 LEU A  18       9.038   6.992   8.722  1.00  0.00           H  
ATOM    307  HB3 LEU A  18       9.182   5.665   9.692  1.00  0.00           H  
ATOM    308  HG  LEU A  18       7.405   4.594   8.059  1.00  0.00           H  
ATOM    309 HD11 LEU A  18       7.835   7.325   6.597  1.00  0.00           H  
ATOM    310 HD12 LEU A  18       7.714   5.810   5.609  1.00  0.00           H  
ATOM    311 HD13 LEU A  18       6.387   6.244   6.618  1.00  0.00           H  
ATOM    312 HD21 LEU A  18       8.722   3.528   6.507  1.00  0.00           H  
ATOM    313 HD22 LEU A  18       9.836   3.952   7.815  1.00  0.00           H  
ATOM    314 HD23 LEU A  18       9.819   5.008   6.315  1.00  0.00           H  
ATOM    315  N   GLN A  19       5.259   7.609   8.631  1.00  0.00           N  
ATOM    316  CA  GLN A  19       4.373   8.700   8.169  1.00  0.00           C  
ATOM    317  C   GLN A  19       4.998   9.620   7.084  1.00  0.00           C  
ATOM    318  O   GLN A  19       5.270  10.823   7.276  1.00  0.00           O  
ATOM    319  CB  GLN A  19       3.679   9.467   9.395  1.00  0.00           C  
ATOM    320  CG  GLN A  19       2.709  10.668   9.032  1.00  0.00           C  
ATOM    321  CD  GLN A  19       1.654  10.893  10.207  1.00  0.00           C  
ATOM    322  OE1 GLN A  19       0.491  11.189   9.911  1.00  0.00           O  
ATOM    323  NE2 GLN A  19       2.080  11.028  11.473  1.00  0.00           N  
ATOM    324  H   GLN A  19       5.072   6.629   8.335  1.00  0.00           H  
ATOM    325  HA  GLN A  19       3.477   8.179   7.659  1.00  0.00           H  
ATOM    326  HB2 GLN A  19       3.135   8.623   9.736  1.00  0.00           H  
ATOM    327  HB3 GLN A  19       4.322   9.794  10.271  1.00  0.00           H  
ATOM    328  HG2 GLN A  19       3.180  11.647   8.766  1.00  0.00           H  
ATOM    329  HG3 GLN A  19       2.076  10.226   8.258  1.00  0.00           H  
ATOM    330 HE21 GLN A  19       3.269  10.962  11.626  1.00  0.00           H  
ATOM    331 HE22 GLN A  19       1.272  11.496  12.019  1.00  0.00           H  
ATOM    332  N   PHE A  20       5.382   8.976   5.970  1.00  0.00           N  
ATOM    333  CA  PHE A  20       5.836   9.714   4.689  1.00  0.00           C  
ATOM    334  C   PHE A  20       5.490   9.087   3.356  1.00  0.00           C  
ATOM    335  O   PHE A  20       5.081   9.799   2.412  1.00  0.00           O  
ATOM    336  CB  PHE A  20       7.258  10.391   4.846  1.00  0.00           C  
ATOM    337  CG  PHE A  20       8.547   9.589   4.933  1.00  0.00           C  
ATOM    338  CD1 PHE A  20       8.866   8.639   3.783  1.00  0.00           C  
ATOM    339  CD2 PHE A  20       9.598  10.045   5.753  1.00  0.00           C  
ATOM    340  CE1 PHE A  20      10.233   8.303   3.546  1.00  0.00           C  
ATOM    341  CE2 PHE A  20      10.937   9.717   5.517  1.00  0.00           C  
ATOM    342  CZ  PHE A  20      11.190   8.877   4.348  1.00  0.00           C  
ATOM    343  H   PHE A  20       5.751   8.007   5.911  1.00  0.00           H  
ATOM    344  HA  PHE A  20       5.075  10.539   4.702  1.00  0.00           H  
ATOM    345  HB2 PHE A  20       7.198  11.045   3.951  1.00  0.00           H  
ATOM    346  HB3 PHE A  20       7.036  10.946   5.690  1.00  0.00           H  
ATOM    347  HD1 PHE A  20       7.969   8.330   3.275  1.00  0.00           H  
ATOM    348  HD2 PHE A  20       9.332  10.763   6.483  1.00  0.00           H  
ATOM    349  HE1 PHE A  20      10.385   7.727   2.714  1.00  0.00           H  
ATOM    350  HE2 PHE A  20      11.827  10.042   6.135  1.00  0.00           H  
ATOM    351  HZ  PHE A  20      12.239   8.600   4.263  1.00  0.00           H  
ATOM    352  N   SER A  21       5.375   7.751   3.233  1.00  0.00           N  
ATOM    353  CA  SER A  21       4.656   7.092   2.098  1.00  0.00           C  
ATOM    354  C   SER A  21       3.674   6.183   2.914  1.00  0.00           C  
ATOM    355  O   SER A  21       3.816   4.951   2.920  1.00  0.00           O  
ATOM    356  CB  SER A  21       5.879   6.288   1.402  1.00  0.00           C  
ATOM    357  OG  SER A  21       5.583   5.210   0.503  1.00  0.00           O  
ATOM    358  H   SER A  21       5.530   7.092   4.125  1.00  0.00           H  
ATOM    359  HA  SER A  21       4.078   7.787   1.315  1.00  0.00           H  
ATOM    360  HB2 SER A  21       6.456   7.035   0.837  1.00  0.00           H  
ATOM    361  HB3 SER A  21       6.599   5.804   2.074  1.00  0.00           H  
ATOM    362  HG  SER A  21       6.117   4.384   0.812  1.00  0.00           H  
ATOM    363  N   ARG A  22       2.577   6.884   3.357  1.00  0.00           N  
ATOM    364  CA  ARG A  22       1.206   6.205   3.900  1.00  0.00           C  
ATOM    365  C   ARG A  22       0.156   5.893   2.862  1.00  0.00           C  
ATOM    366  O   ARG A  22      -0.310   4.759   2.658  1.00  0.00           O  
ATOM    367  CB  ARG A  22       0.779   6.946   5.225  1.00  0.00           C  
ATOM    368  CG  ARG A  22       0.454   8.364   5.006  1.00  0.00           C  
ATOM    369  CD  ARG A  22       1.321   9.521   4.380  1.00  0.00           C  
ATOM    370  NE  ARG A  22       0.354  10.673   4.078  1.00  0.00           N  
ATOM    371  CZ  ARG A  22       0.739  11.904   3.540  1.00  0.00           C  
ATOM    372  NH1 ARG A  22       1.817  12.581   3.955  1.00  0.00           N  
ATOM    373  NH2 ARG A  22      -0.224  12.562   2.941  1.00  0.00           N  
ATOM    374  H   ARG A  22       2.566   7.800   3.001  1.00  0.00           H  
ATOM    375  HA  ARG A  22       1.458   5.246   4.211  1.00  0.00           H  
ATOM    376  HB2 ARG A  22      -0.189   6.476   5.663  1.00  0.00           H  
ATOM    377  HB3 ARG A  22       1.669   6.908   5.901  1.00  0.00           H  
ATOM    378  HG2 ARG A  22      -0.724   8.662   4.856  1.00  0.00           H  
ATOM    379  HG3 ARG A  22       0.493   8.592   6.105  1.00  0.00           H  
ATOM    380  HD2 ARG A  22       2.041   9.901   5.166  1.00  0.00           H  
ATOM    381  HD3 ARG A  22       2.023   9.186   3.636  1.00  0.00           H  
ATOM    382  HE  ARG A  22      -0.591  10.424   3.814  1.00  0.00           H  
ATOM    383 HH11 ARG A  22       2.460  12.099   4.638  1.00  0.00           H  
ATOM    384 HH12 ARG A  22       1.916  13.448   3.446  1.00  0.00           H  
ATOM    385 HH21 ARG A  22      -0.953  11.965   2.500  1.00  0.00           H  
ATOM    386 HH22 ARG A  22       0.000  13.571   2.700  1.00  0.00           H  
ATOM    387  N   THR A  23      -0.198   6.862   2.049  1.00  0.00           N  
ATOM    388  CA  THR A  23      -0.881   6.685   0.735  1.00  0.00           C  
ATOM    389  C   THR A  23       0.061   6.179  -0.339  1.00  0.00           C  
ATOM    390  O   THR A  23      -0.013   5.039  -0.742  1.00  0.00           O  
ATOM    391  CB  THR A  23      -1.477   8.088   0.146  1.00  0.00           C  
ATOM    392  OG1 THR A  23      -0.457   9.057   0.370  1.00  0.00           O  
ATOM    393  CG2 THR A  23      -2.811   8.500   0.746  1.00  0.00           C  
ATOM    394  H   THR A  23       0.352   7.603   2.322  1.00  0.00           H  
ATOM    395  HA  THR A  23      -1.626   5.861   0.924  1.00  0.00           H  
ATOM    396  HB  THR A  23      -1.763   7.939  -0.935  1.00  0.00           H  
ATOM    397  HG1 THR A  23      -0.987   9.937   0.559  1.00  0.00           H  
ATOM    398 HG21 THR A  23      -3.221   9.448   0.249  1.00  0.00           H  
ATOM    399 HG22 THR A  23      -3.727   7.806   0.838  1.00  0.00           H  
ATOM    400 HG23 THR A  23      -2.645   8.962   1.727  1.00  0.00           H  
ATOM    401  N   GLY A  24       1.133   6.927  -0.648  1.00  0.00           N  
ATOM    402  CA  GLY A  24       2.014   6.722  -1.811  1.00  0.00           C  
ATOM    403  C   GLY A  24       1.785   7.853  -3.006  1.00  0.00           C  
ATOM    404  O   GLY A  24       0.767   7.691  -3.640  1.00  0.00           O  
ATOM    405  H   GLY A  24       1.217   7.786  -0.043  1.00  0.00           H  
ATOM    406  HA2 GLY A  24       3.028   6.837  -1.427  1.00  0.00           H  
ATOM    407  HA3 GLY A  24       1.896   5.681  -2.163  1.00  0.00           H  
ATOM    408  N   PRO A  25       2.782   8.726  -3.399  1.00  0.00           N  
ATOM    409  CA  PRO A  25       2.547   9.563  -4.617  1.00  0.00           C  
ATOM    410  C   PRO A  25       2.712   8.857  -5.962  1.00  0.00           C  
ATOM    411  O   PRO A  25       2.389   9.563  -6.939  1.00  0.00           O  
ATOM    412  CB  PRO A  25       3.616  10.609  -4.287  1.00  0.00           C  
ATOM    413  CG  PRO A  25       4.536  10.090  -3.222  1.00  0.00           C  
ATOM    414  CD  PRO A  25       3.778   9.103  -2.445  1.00  0.00           C  
ATOM    415  HA  PRO A  25       1.609  10.101  -4.534  1.00  0.00           H  
ATOM    416  HB2 PRO A  25       4.335  11.018  -5.037  1.00  0.00           H  
ATOM    417  HB3 PRO A  25       2.949  11.376  -3.885  1.00  0.00           H  
ATOM    418  HG2 PRO A  25       5.556   9.820  -3.589  1.00  0.00           H  
ATOM    419  HG3 PRO A  25       4.912  10.747  -2.501  1.00  0.00           H  
ATOM    420  HD2 PRO A  25       4.414   8.231  -2.118  1.00  0.00           H  
ATOM    421  HD3 PRO A  25       3.347   9.543  -1.511  1.00  0.00           H  
ATOM    422  N   LEU A  26       2.955   7.521  -6.024  1.00  0.00           N  
ATOM    423  CA  LEU A  26       2.851   6.599  -7.338  1.00  0.00           C  
ATOM    424  C   LEU A  26       1.401   6.176  -7.503  1.00  0.00           C  
ATOM    425  O   LEU A  26       0.822   6.750  -8.341  1.00  0.00           O  
ATOM    426  CB  LEU A  26       3.770   5.437  -7.722  1.00  0.00           C  
ATOM    427  CG  LEU A  26       5.335   5.675  -7.638  1.00  0.00           C  
ATOM    428  CD1 LEU A  26       5.721   5.157  -6.287  1.00  0.00           C  
ATOM    429  CD2 LEU A  26       5.985   5.077  -8.907  1.00  0.00           C  
ATOM    430  H   LEU A  26       3.745   7.530  -5.354  1.00  0.00           H  
ATOM    431  HA  LEU A  26       3.156   7.338  -8.108  1.00  0.00           H  
ATOM    432  HB2 LEU A  26       3.584   4.526  -7.126  1.00  0.00           H  
ATOM    433  HB3 LEU A  26       3.393   5.080  -8.644  1.00  0.00           H  
ATOM    434  HG  LEU A  26       5.445   6.702  -7.702  1.00  0.00           H  
ATOM    435 HD11 LEU A  26       5.631   4.076  -6.115  1.00  0.00           H  
ATOM    436 HD12 LEU A  26       5.131   5.618  -5.457  1.00  0.00           H  
ATOM    437 HD13 LEU A  26       6.738   5.339  -5.973  1.00  0.00           H  
ATOM    438 HD21 LEU A  26       7.136   5.084  -8.787  1.00  0.00           H  
ATOM    439 HD22 LEU A  26       5.811   5.821  -9.580  1.00  0.00           H  
ATOM    440 HD23 LEU A  26       5.654   4.056  -9.119  1.00  0.00           H  
ATOM    441  N   CYS A  27       0.811   5.272  -6.772  1.00  0.00           N  
ATOM    442  CA  CYS A  27      -0.626   4.907  -6.667  1.00  0.00           C  
ATOM    443  C   CYS A  27      -1.253   5.794  -5.537  1.00  0.00           C  
ATOM    444  O   CYS A  27      -0.804   5.711  -4.385  1.00  0.00           O  
ATOM    445  CB  CYS A  27      -0.885   3.455  -6.284  1.00  0.00           C  
ATOM    446  SG  CYS A  27      -0.337   2.718  -4.743  1.00  0.00           S  
ATOM    447  H   CYS A  27       1.466   5.212  -5.910  1.00  0.00           H  
ATOM    448  HA  CYS A  27      -1.119   5.031  -7.743  1.00  0.00           H  
ATOM    449  HB2 CYS A  27      -2.020   3.456  -6.426  1.00  0.00           H  
ATOM    450  HB3 CYS A  27      -0.328   2.829  -7.154  1.00  0.00           H  
ATOM    451  HG  CYS A  27       0.820   1.996  -5.356  1.00  0.00           H  
ATOM    452  N   PRO A  28      -2.106   6.772  -5.814  1.00  0.00           N  
ATOM    453  CA  PRO A  28      -2.912   7.388  -4.695  1.00  0.00           C  
ATOM    454  C   PRO A  28      -4.026   6.351  -4.025  1.00  0.00           C  
ATOM    455  O   PRO A  28      -4.963   6.026  -4.711  1.00  0.00           O  
ATOM    456  CB  PRO A  28      -3.817   8.572  -5.386  1.00  0.00           C  
ATOM    457  CG  PRO A  28      -3.502   8.175  -6.855  1.00  0.00           C  
ATOM    458  CD  PRO A  28      -2.798   6.961  -7.081  1.00  0.00           C  
ATOM    459  HA  PRO A  28      -2.233   7.941  -3.954  1.00  0.00           H  
ATOM    460  HB2 PRO A  28      -4.846   8.460  -4.995  1.00  0.00           H  
ATOM    461  HB3 PRO A  28      -3.479   9.513  -5.092  1.00  0.00           H  
ATOM    462  HG2 PRO A  28      -4.513   8.256  -7.439  1.00  0.00           H  
ATOM    463  HG3 PRO A  28      -3.040   8.965  -7.372  1.00  0.00           H  
ATOM    464  HD2 PRO A  28      -3.439   5.997  -7.268  1.00  0.00           H  
ATOM    465  HD3 PRO A  28      -2.379   6.826  -7.949  1.00  0.00           H  
ATOM    466  N   ALA A  29      -3.637   6.113  -2.725  1.00  0.00           N  
ATOM    467  CA  ALA A  29      -4.518   5.187  -1.806  1.00  0.00           C  
ATOM    468  C   ALA A  29      -4.827   3.737  -2.194  1.00  0.00           C  
ATOM    469  O   ALA A  29      -5.934   3.398  -2.473  1.00  0.00           O  
ATOM    470  CB  ALA A  29      -5.860   5.929  -1.458  1.00  0.00           C  
ATOM    471  H   ALA A  29      -2.619   5.871  -2.798  1.00  0.00           H  
ATOM    472  HA  ALA A  29      -3.823   5.163  -1.020  1.00  0.00           H  
ATOM    473  HB1 ALA A  29      -6.797   5.723  -2.017  1.00  0.00           H  
ATOM    474  HB2 ALA A  29      -6.104   5.303  -0.605  1.00  0.00           H  
ATOM    475  HB3 ALA A  29      -5.611   6.961  -1.038  1.00  0.00           H  
ATOM    476  N   CYS A  30      -3.749   2.867  -2.085  1.00  0.00           N  
ATOM    477  CA  CYS A  30      -3.694   1.449  -2.668  1.00  0.00           C  
ATOM    478  C   CYS A  30      -3.599   0.293  -1.525  1.00  0.00           C  
ATOM    479  O   CYS A  30      -3.937  -0.815  -1.837  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -2.745   1.228  -3.854  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -2.743  -0.382  -4.582  1.00  0.00           S  
ATOM    482  H   CYS A  30      -2.867   3.422  -1.865  1.00  0.00           H  
ATOM    483  HA  CYS A  30      -4.706   1.451  -3.089  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -2.995   1.998  -4.654  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -1.682   1.498  -3.740  1.00  0.00           H  
ATOM    486  HG  CYS A  30      -1.706  -0.954  -3.871  1.00  0.00           H  
ATOM    487  N   MET A  31      -3.420   0.672  -0.234  1.00  0.00           N  
ATOM    488  CA  MET A  31      -2.910  -0.332   0.766  1.00  0.00           C  
ATOM    489  C   MET A  31      -4.026  -1.267   1.508  1.00  0.00           C  
ATOM    490  O   MET A  31      -3.582  -2.365   1.786  1.00  0.00           O  
ATOM    491  CB  MET A  31      -2.074   0.754   1.748  1.00  0.00           C  
ATOM    492  CG  MET A  31      -1.356  -0.157   2.724  1.00  0.00           C  
ATOM    493  SD  MET A  31      -0.086   0.676   3.630  1.00  0.00           S  
ATOM    494  CE  MET A  31      -1.088   2.141   4.331  1.00  0.00           C  
ATOM    495  H   MET A  31      -3.510   1.736  -0.164  1.00  0.00           H  
ATOM    496  HA  MET A  31      -2.327  -0.915   0.237  1.00  0.00           H  
ATOM    497  HB2 MET A  31      -1.339   1.375   1.093  1.00  0.00           H  
ATOM    498  HB3 MET A  31      -2.879   1.267   2.353  1.00  0.00           H  
ATOM    499  HG2 MET A  31      -2.132  -0.635   3.425  1.00  0.00           H  
ATOM    500  HG3 MET A  31      -0.903  -1.181   2.244  1.00  0.00           H  
ATOM    501  HE1 MET A  31      -0.635   3.093   4.618  1.00  0.00           H  
ATOM    502  HE2 MET A  31      -1.716   2.479   3.610  1.00  0.00           H  
ATOM    503  HE3 MET A  31      -1.786   1.748   5.176  1.00  0.00           H  
ATOM    504  N   LYS A  32      -5.311  -0.806   1.757  1.00  0.00           N  
ATOM    505  CA  LYS A  32      -6.342  -1.479   2.614  1.00  0.00           C  
ATOM    506  C   LYS A  32      -6.944  -2.840   1.996  1.00  0.00           C  
ATOM    507  O   LYS A  32      -7.471  -3.739   2.683  1.00  0.00           O  
ATOM    508  CB  LYS A  32      -7.517  -0.555   2.799  1.00  0.00           C  
ATOM    509  CG  LYS A  32      -8.108   0.277   1.600  1.00  0.00           C  
ATOM    510  CD  LYS A  32      -8.716   1.799   1.653  1.00  0.00           C  
ATOM    511  CE  LYS A  32      -8.926   2.234   0.136  1.00  0.00           C  
ATOM    512  NZ  LYS A  32      -9.935   3.316  -0.019  1.00  0.00           N  
ATOM    513  H   LYS A  32      -5.737  -0.307   1.013  1.00  0.00           H  
ATOM    514  HA  LYS A  32      -5.864  -1.692   3.625  1.00  0.00           H  
ATOM    515  HB2 LYS A  32      -8.391  -1.076   3.304  1.00  0.00           H  
ATOM    516  HB3 LYS A  32      -7.267   0.282   3.538  1.00  0.00           H  
ATOM    517  HG2 LYS A  32      -7.417   0.266   0.690  1.00  0.00           H  
ATOM    518  HG3 LYS A  32      -8.974  -0.352   1.122  1.00  0.00           H  
ATOM    519  HD2 LYS A  32      -9.717   1.812   2.183  1.00  0.00           H  
ATOM    520  HD3 LYS A  32      -8.073   2.635   2.124  1.00  0.00           H  
ATOM    521  HE2 LYS A  32      -7.959   2.736  -0.181  1.00  0.00           H  
ATOM    522  HE3 LYS A  32      -9.127   1.479  -0.597  1.00  0.00           H  
ATOM    523  HZ1 LYS A  32     -10.834   2.863  -0.307  1.00  0.00           H  
ATOM    524  HZ2 LYS A  32     -10.195   3.762   0.839  1.00  0.00           H  
ATOM    525  HZ3 LYS A  32      -9.522   4.089  -0.590  1.00  0.00           H  
ATOM    526  N   ALA A  33      -7.014  -2.801   0.628  1.00  0.00           N  
ATOM    527  CA  ALA A  33      -7.394  -3.926  -0.435  1.00  0.00           C  
ATOM    528  C   ALA A  33      -6.469  -5.116  -0.637  1.00  0.00           C  
ATOM    529  O   ALA A  33      -6.852  -6.226  -0.590  1.00  0.00           O  
ATOM    530  CB  ALA A  33      -7.511  -2.963  -1.731  1.00  0.00           C  
ATOM    531  H   ALA A  33      -6.491  -2.051   0.273  1.00  0.00           H  
ATOM    532  HA  ALA A  33      -8.366  -4.448  -0.104  1.00  0.00           H  
ATOM    533  HB1 ALA A  33      -8.277  -2.239  -1.553  1.00  0.00           H  
ATOM    534  HB2 ALA A  33      -6.491  -2.600  -2.071  1.00  0.00           H  
ATOM    535  HB3 ALA A  33      -7.800  -3.595  -2.619  1.00  0.00           H  
ATOM    536  N   THR A  34      -5.159  -4.873  -0.633  1.00  0.00           N  
ATOM    537  CA  THR A  34      -4.072  -5.818  -0.414  1.00  0.00           C  
ATOM    538  C   THR A  34      -4.564  -6.887   0.826  1.00  0.00           C  
ATOM    539  O   THR A  34      -4.726  -8.077   0.604  1.00  0.00           O  
ATOM    540  CB  THR A  34      -2.869  -4.902  -0.095  1.00  0.00           C  
ATOM    541  OG1 THR A  34      -2.665  -3.827  -1.124  1.00  0.00           O  
ATOM    542  CG2 THR A  34      -1.513  -5.706  -0.045  1.00  0.00           C  
ATOM    543  H   THR A  34      -4.854  -3.905  -0.785  1.00  0.00           H  
ATOM    544  HA  THR A  34      -3.922  -6.410  -1.298  1.00  0.00           H  
ATOM    545  HB  THR A  34      -3.071  -4.564   0.957  1.00  0.00           H  
ATOM    546  HG1 THR A  34      -2.442  -3.078  -0.639  1.00  0.00           H  
ATOM    547 HG21 THR A  34      -1.663  -6.556   0.545  1.00  0.00           H  
ATOM    548 HG22 THR A  34      -1.467  -5.940  -1.020  1.00  0.00           H  
ATOM    549 HG23 THR A  34      -0.658  -5.155   0.375  1.00  0.00           H  
ATOM    550  N   LEU A  35      -4.847  -6.269   2.022  1.00  0.00           N  
ATOM    551  CA  LEU A  35      -5.344  -7.013   3.291  1.00  0.00           C  
ATOM    552  C   LEU A  35      -6.615  -8.070   2.887  1.00  0.00           C  
ATOM    553  O   LEU A  35      -6.397  -9.192   3.372  1.00  0.00           O  
ATOM    554  CB  LEU A  35      -5.742  -6.121   4.491  1.00  0.00           C  
ATOM    555  CG  LEU A  35      -4.476  -5.659   5.329  1.00  0.00           C  
ATOM    556  CD1 LEU A  35      -3.717  -4.444   4.918  1.00  0.00           C  
ATOM    557  CD2 LEU A  35      -5.030  -5.308   6.759  1.00  0.00           C  
ATOM    558  H   LEU A  35      -4.999  -5.205   1.884  1.00  0.00           H  
ATOM    559  HA  LEU A  35      -4.613  -7.644   3.789  1.00  0.00           H  
ATOM    560  HB2 LEU A  35      -6.177  -5.139   4.075  1.00  0.00           H  
ATOM    561  HB3 LEU A  35      -6.495  -6.717   5.128  1.00  0.00           H  
ATOM    562  HG  LEU A  35      -3.854  -6.498   5.613  1.00  0.00           H  
ATOM    563 HD11 LEU A  35      -4.189  -3.515   5.034  1.00  0.00           H  
ATOM    564 HD12 LEU A  35      -3.275  -4.642   3.940  1.00  0.00           H  
ATOM    565 HD13 LEU A  35      -2.695  -4.327   5.527  1.00  0.00           H  
ATOM    566 HD21 LEU A  35      -5.740  -6.167   7.138  1.00  0.00           H  
ATOM    567 HD22 LEU A  35      -4.123  -5.440   7.461  1.00  0.00           H  
ATOM    568 HD23 LEU A  35      -5.530  -4.386   6.801  1.00  0.00           H  
ATOM    569  N   GLN A  36      -7.572  -7.776   2.048  1.00  0.00           N  
ATOM    570  CA  GLN A  36      -8.557  -8.976   1.603  1.00  0.00           C  
ATOM    571  C   GLN A  36      -7.618 -10.064   0.727  1.00  0.00           C  
ATOM    572  O   GLN A  36      -7.630 -11.177   1.230  1.00  0.00           O  
ATOM    573  CB  GLN A  36      -9.875  -8.615   1.066  1.00  0.00           C  
ATOM    574  CG  GLN A  36     -11.032  -8.658   2.149  1.00  0.00           C  
ATOM    575  CD  GLN A  36     -12.204  -7.769   1.826  1.00  0.00           C  
ATOM    576  OE1 GLN A  36     -13.236  -8.153   1.259  1.00  0.00           O  
ATOM    577  NE2 GLN A  36     -12.327  -6.612   2.391  1.00  0.00           N  
ATOM    578  H   GLN A  36      -7.185  -7.204   1.218  1.00  0.00           H  
ATOM    579  HA  GLN A  36      -8.629  -9.622   2.412  1.00  0.00           H  
ATOM    580  HB2 GLN A  36      -9.691  -7.564   0.942  1.00  0.00           H  
ATOM    581  HB3 GLN A  36     -10.132  -8.966   0.012  1.00  0.00           H  
ATOM    582  HG2 GLN A  36     -11.281  -9.771   2.146  1.00  0.00           H  
ATOM    583  HG3 GLN A  36     -10.582  -8.461   3.185  1.00  0.00           H  
ATOM    584 HE21 GLN A  36     -11.698  -6.235   3.043  1.00  0.00           H  
ATOM    585 HE22 GLN A  36     -13.275  -6.465   2.408  1.00  0.00           H  
ATOM    586  N   PRO A  37      -6.985  -9.915  -0.482  1.00  0.00           N  
ATOM    587  CA  PRO A  37      -6.270 -11.051  -1.142  1.00  0.00           C  
ATOM    588  C   PRO A  37      -5.088 -11.741  -0.305  1.00  0.00           C  
ATOM    589  O   PRO A  37      -4.602 -12.811  -0.615  1.00  0.00           O  
ATOM    590  CB  PRO A  37      -6.011 -10.744  -2.653  1.00  0.00           C  
ATOM    591  CG  PRO A  37      -6.617  -9.332  -2.736  1.00  0.00           C  
ATOM    592  CD  PRO A  37      -7.566  -9.123  -1.556  1.00  0.00           C  
ATOM    593  HA  PRO A  37      -7.078 -11.835  -1.274  1.00  0.00           H  
ATOM    594  HB2 PRO A  37      -4.965 -10.709  -3.143  1.00  0.00           H  
ATOM    595  HB3 PRO A  37      -6.694 -11.368  -3.341  1.00  0.00           H  
ATOM    596  HG2 PRO A  37      -5.814  -8.649  -2.668  1.00  0.00           H  
ATOM    597  HG3 PRO A  37      -7.024  -9.051  -3.772  1.00  0.00           H  
ATOM    598  HD2 PRO A  37      -7.761  -8.175  -1.050  1.00  0.00           H  
ATOM    599  HD3 PRO A  37      -8.559  -9.531  -1.786  1.00  0.00           H  
ATOM    600  N   GLU A  38      -4.501 -11.174   0.744  1.00  0.00           N  
ATOM    601  CA  GLU A  38      -3.569 -11.901   1.627  1.00  0.00           C  
ATOM    602  C   GLU A  38      -4.322 -12.506   2.966  1.00  0.00           C  
ATOM    603  O   GLU A  38      -5.494 -13.078   2.830  1.00  0.00           O  
ATOM    604  CB  GLU A  38      -2.190 -11.160   1.844  1.00  0.00           C  
ATOM    605  CG  GLU A  38      -1.822  -9.965   2.721  1.00  0.00           C  
ATOM    606  CD  GLU A  38      -1.514 -10.112   4.293  1.00  0.00           C  
ATOM    607  OE1 GLU A  38      -1.493 -11.260   4.738  1.00  0.00           O  
ATOM    608  OE2 GLU A  38      -1.319  -9.020   4.969  1.00  0.00           O  
ATOM    609  OXT GLU A  38      -3.656 -12.411   4.068  1.00  0.00           O  
ATOM    610  H   GLU A  38      -4.690 -10.253   1.108  1.00  0.00           H  
ATOM    611  HA  GLU A  38      -3.073 -12.828   1.050  1.00  0.00           H  
ATOM    612  HB2 GLU A  38      -1.231 -11.655   1.988  1.00  0.00           H  
ATOM    613  HB3 GLU A  38      -2.106 -10.720   0.829  1.00  0.00           H  
ATOM    614  HG2 GLU A  38      -0.906  -9.781   2.291  1.00  0.00           H  
ATOM    615  HG3 GLU A  38      -2.509  -9.057   2.839  1.00  0.00           H  
TER     616      GLU A  38                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   TRP A   1      -3.107  -2.823 -11.789  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -3.208  -2.449 -10.346  1.00  0.00           C  
ATOM      3  C   TRP A   1      -3.287  -3.572  -9.278  1.00  0.00           C  
ATOM      4  O   TRP A   1      -2.950  -3.358  -8.113  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -4.185  -1.255 -10.158  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -5.663  -1.613  -9.928  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -6.639  -1.852 -10.918  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -6.301  -1.821  -8.716  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -7.880  -2.210 -10.350  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -7.643  -2.187  -8.984  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -5.827  -1.756  -7.379  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -8.520  -2.493  -7.918  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -6.712  -2.054  -6.345  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -8.038  -2.420  -6.609  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -2.787  -2.018 -12.341  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -4.041  -3.039 -12.159  1.00  0.00           H  
ATOM     17  HA  TRP A   1      -2.189  -2.136 -10.106  1.00  0.00           H  
ATOM     18  HB2 TRP A   1      -3.840  -0.670  -9.281  1.00  0.00           H  
ATOM     19  HB3 TRP A   1      -4.108  -0.546 -11.009  1.00  0.00           H  
ATOM     20  HD1 TRP A   1      -6.454  -1.785 -11.981  1.00  0.00           H  
ATOM     21  HE1 TRP A   1      -8.761  -2.439 -10.822  1.00  0.00           H  
ATOM     22  HE3 TRP A   1      -4.802  -1.495  -7.162  1.00  0.00           H  
ATOM     23  HZ2 TRP A   1      -9.542  -2.784  -8.113  1.00  0.00           H  
ATOM     24  HZ3 TRP A   1      -6.364  -2.010  -5.325  1.00  0.00           H  
ATOM     25  HH2 TRP A   1      -8.696  -2.660  -5.784  1.00  0.00           H  
ATOM     26  N   LEU A   2      -3.778  -4.740  -9.662  1.00  0.00           N  
ATOM     27  CA  LEU A   2      -3.670  -5.982  -8.828  1.00  0.00           C  
ATOM     28  C   LEU A   2      -2.220  -6.368  -8.380  1.00  0.00           C  
ATOM     29  O   LEU A   2      -1.968  -6.653  -7.202  1.00  0.00           O  
ATOM     30  CB  LEU A   2      -4.422  -7.129  -9.554  1.00  0.00           C  
ATOM     31  CG  LEU A   2      -5.955  -7.224  -9.323  1.00  0.00           C  
ATOM     32  CD1 LEU A   2      -6.753  -5.996  -9.796  1.00  0.00           C  
ATOM     33  CD2 LEU A   2      -6.499  -8.462 -10.052  1.00  0.00           C  
ATOM     34  H   LEU A   2      -3.754  -4.697 -10.684  1.00  0.00           H  
ATOM     35  HA  LEU A   2      -4.134  -5.756  -7.866  1.00  0.00           H  
ATOM     36  HB2 LEU A   2      -4.189  -7.100 -10.638  1.00  0.00           H  
ATOM     37  HB3 LEU A   2      -3.978  -8.088  -9.222  1.00  0.00           H  
ATOM     38  HG  LEU A   2      -6.142  -7.353  -8.236  1.00  0.00           H  
ATOM     39 HD11 LEU A   2      -6.585  -5.767 -10.865  1.00  0.00           H  
ATOM     40 HD12 LEU A   2      -6.488  -5.088  -9.223  1.00  0.00           H  
ATOM     41 HD13 LEU A   2      -7.843  -6.130  -9.658  1.00  0.00           H  
ATOM     42 HD21 LEU A   2      -6.358  -8.394 -11.147  1.00  0.00           H  
ATOM     43 HD22 LEU A   2      -7.582  -8.598  -9.871  1.00  0.00           H  
ATOM     44 HD23 LEU A   2      -6.003  -9.390  -9.714  1.00  0.00           H  
ATOM     45  N   ILE A   3      -1.273  -6.287  -9.327  1.00  0.00           N  
ATOM     46  CA  ILE A   3       0.190  -6.261  -9.008  1.00  0.00           C  
ATOM     47  C   ILE A   3       0.648  -5.140  -8.001  1.00  0.00           C  
ATOM     48  O   ILE A   3       1.446  -5.394  -7.086  1.00  0.00           O  
ATOM     49  CB  ILE A   3       1.022  -6.379 -10.338  1.00  0.00           C  
ATOM     50  CG1 ILE A   3       2.477  -6.879 -10.120  1.00  0.00           C  
ATOM     51  CG2 ILE A   3       1.056  -5.072 -11.173  1.00  0.00           C  
ATOM     52  CD1 ILE A   3       2.578  -8.387  -9.826  1.00  0.00           C  
ATOM     53  H   ILE A   3      -1.676  -6.031 -10.234  1.00  0.00           H  
ATOM     54  HA  ILE A   3       0.349  -7.140  -8.398  1.00  0.00           H  
ATOM     55  HB  ILE A   3       0.527  -7.138 -10.978  1.00  0.00           H  
ATOM     56 HG12 ILE A   3       3.093  -6.680 -11.020  1.00  0.00           H  
ATOM     57 HG13 ILE A   3       2.970  -6.298  -9.315  1.00  0.00           H  
ATOM     58 HG21 ILE A   3       0.042  -4.687 -11.388  1.00  0.00           H  
ATOM     59 HG22 ILE A   3       1.605  -4.261 -10.657  1.00  0.00           H  
ATOM     60 HG23 ILE A   3       1.549  -5.221 -12.153  1.00  0.00           H  
ATOM     61 HD11 ILE A   3       1.992  -8.687  -8.940  1.00  0.00           H  
ATOM     62 HD12 ILE A   3       2.216  -8.995 -10.676  1.00  0.00           H  
ATOM     63 HD13 ILE A   3       3.626  -8.690  -9.639  1.00  0.00           H  
ATOM     64  N   CYS A   4       0.016  -3.956  -8.111  1.00  0.00           N  
ATOM     65  CA  CYS A   4       0.152  -2.912  -7.056  1.00  0.00           C  
ATOM     66  C   CYS A   4      -0.380  -3.412  -5.683  1.00  0.00           C  
ATOM     67  O   CYS A   4       0.456  -3.658  -4.817  1.00  0.00           O  
ATOM     68  CB  CYS A   4      -0.436  -1.518  -7.396  1.00  0.00           C  
ATOM     69  SG  CYS A   4       0.479  -0.136  -6.623  1.00  0.00           S  
ATOM     70  H   CYS A   4      -0.901  -4.253  -8.495  1.00  0.00           H  
ATOM     71  HA  CYS A   4       1.184  -2.732  -6.744  1.00  0.00           H  
ATOM     72  HB2 CYS A   4      -0.984  -1.399  -8.346  1.00  0.00           H  
ATOM     73  HB3 CYS A   4      -1.370  -1.436  -6.822  1.00  0.00           H  
ATOM     74  HG  CYS A   4       0.524  -0.613  -5.380  1.00  0.00           H  
ATOM     75  N   GLU A   5      -1.691  -3.651  -5.501  1.00  0.00           N  
ATOM     76  CA  GLU A   5      -2.267  -3.923  -4.154  1.00  0.00           C  
ATOM     77  C   GLU A   5      -1.526  -5.041  -3.357  1.00  0.00           C  
ATOM     78  O   GLU A   5      -0.829  -4.727  -2.380  1.00  0.00           O  
ATOM     79  CB  GLU A   5      -3.816  -4.040  -4.181  1.00  0.00           C  
ATOM     80  CG  GLU A   5      -4.479  -5.094  -5.107  1.00  0.00           C  
ATOM     81  CD  GLU A   5      -5.848  -5.581  -4.646  1.00  0.00           C  
ATOM     82  OE1 GLU A   5      -6.895  -5.337  -5.232  1.00  0.00           O  
ATOM     83  OE2 GLU A   5      -5.775  -6.318  -3.505  1.00  0.00           O  
ATOM     84  H   GLU A   5      -2.230  -3.471  -6.356  1.00  0.00           H  
ATOM     85  HA  GLU A   5      -2.098  -3.020  -3.556  1.00  0.00           H  
ATOM     86  HB2 GLU A   5      -4.138  -4.208  -3.135  1.00  0.00           H  
ATOM     87  HB3 GLU A   5      -4.241  -3.046  -4.421  1.00  0.00           H  
ATOM     88  HG2 GLU A   5      -4.596  -4.650  -6.110  1.00  0.00           H  
ATOM     89  HG3 GLU A   5      -3.842  -5.984  -5.241  1.00  0.00           H  
ATOM     90  HE2 GLU A   5      -6.667  -6.508  -3.210  1.00  0.00           H  
ATOM     91  N   GLU A   6      -1.528  -6.278  -3.873  1.00  0.00           N  
ATOM     92  CA  GLU A   6      -0.896  -7.409  -3.157  1.00  0.00           C  
ATOM     93  C   GLU A   6       0.675  -7.307  -3.079  1.00  0.00           C  
ATOM     94  O   GLU A   6       1.102  -7.003  -1.959  1.00  0.00           O  
ATOM     95  CB  GLU A   6      -1.522  -8.729  -3.687  1.00  0.00           C  
ATOM     96  CG  GLU A   6      -1.113 -10.020  -2.927  1.00  0.00           C  
ATOM     97  CD  GLU A   6      -1.681 -10.142  -1.512  1.00  0.00           C  
ATOM     98  OE1 GLU A   6      -2.732 -10.722  -1.262  1.00  0.00           O  
ATOM     99  OE2 GLU A   6      -0.898  -9.525  -0.580  1.00  0.00           O  
ATOM    100  H   GLU A   6      -1.828  -6.267  -4.853  1.00  0.00           H  
ATOM    101  HA  GLU A   6      -1.237  -7.344  -2.103  1.00  0.00           H  
ATOM    102  HB2 GLU A   6      -2.629  -8.647  -3.651  1.00  0.00           H  
ATOM    103  HB3 GLU A   6      -1.310  -8.847  -4.765  1.00  0.00           H  
ATOM    104  HG2 GLU A   6      -1.477 -10.899  -3.490  1.00  0.00           H  
ATOM    105  HG3 GLU A   6      -0.015 -10.143  -2.898  1.00  0.00           H  
ATOM    106  HE2 GLU A   6      -0.121  -9.133  -0.977  1.00  0.00           H  
ATOM    107  N   PRO A   7       1.573  -7.413  -4.115  1.00  0.00           N  
ATOM    108  CA  PRO A   7       3.037  -7.351  -3.835  1.00  0.00           C  
ATOM    109  C   PRO A   7       3.580  -5.946  -3.425  1.00  0.00           C  
ATOM    110  O   PRO A   7       4.160  -5.803  -2.342  1.00  0.00           O  
ATOM    111  CB  PRO A   7       3.691  -8.048  -5.043  1.00  0.00           C  
ATOM    112  CG  PRO A   7       2.607  -8.167  -6.114  1.00  0.00           C  
ATOM    113  CD  PRO A   7       1.256  -8.057  -5.399  1.00  0.00           C  
ATOM    114  HA  PRO A   7       3.252  -7.995  -2.958  1.00  0.00           H  
ATOM    115  HB2 PRO A   7       4.585  -7.514  -5.418  1.00  0.00           H  
ATOM    116  HB3 PRO A   7       4.039  -9.057  -4.748  1.00  0.00           H  
ATOM    117  HG2 PRO A   7       2.733  -7.352  -6.848  1.00  0.00           H  
ATOM    118  HG3 PRO A   7       2.696  -9.107  -6.689  1.00  0.00           H  
ATOM    119  HD2 PRO A   7       0.510  -7.481  -5.980  1.00  0.00           H  
ATOM    120  HD3 PRO A   7       0.848  -9.073  -5.238  1.00  0.00           H  
ATOM    121  N   THR A   8       3.406  -4.912  -4.260  1.00  0.00           N  
ATOM    122  CA  THR A   8       3.999  -3.561  -3.998  1.00  0.00           C  
ATOM    123  C   THR A   8       3.405  -2.649  -2.904  1.00  0.00           C  
ATOM    124  O   THR A   8       4.127  -1.970  -2.173  1.00  0.00           O  
ATOM    125  CB  THR A   8       4.244  -2.824  -5.354  1.00  0.00           C  
ATOM    126  OG1 THR A   8       4.913  -3.654  -6.299  1.00  0.00           O  
ATOM    127  CG2 THR A   8       5.103  -1.550  -5.282  1.00  0.00           C  
ATOM    128  H   THR A   8       2.847  -5.133  -5.096  1.00  0.00           H  
ATOM    129  HA  THR A   8       4.909  -3.764  -3.470  1.00  0.00           H  
ATOM    130  HB  THR A   8       3.246  -2.562  -5.761  1.00  0.00           H  
ATOM    131  HG1 THR A   8       5.820  -3.731  -5.994  1.00  0.00           H  
ATOM    132 HG21 THR A   8       4.629  -0.769  -4.658  1.00  0.00           H  
ATOM    133 HG22 THR A   8       6.104  -1.744  -4.853  1.00  0.00           H  
ATOM    134 HG23 THR A   8       5.252  -1.107  -6.284  1.00  0.00           H  
ATOM    135  N   CYS A   9       2.100  -2.659  -2.794  1.00  0.00           N  
ATOM    136  CA  CYS A   9       1.349  -1.946  -1.710  1.00  0.00           C  
ATOM    137  C   CYS A   9       1.494  -2.620  -0.307  1.00  0.00           C  
ATOM    138  O   CYS A   9       1.462  -1.950   0.727  1.00  0.00           O  
ATOM    139  CB  CYS A   9      -0.078  -1.669  -2.186  1.00  0.00           C  
ATOM    140  SG  CYS A   9      -0.350   0.032  -2.777  1.00  0.00           S  
ATOM    141  H   CYS A   9       1.779  -3.374  -3.458  1.00  0.00           H  
ATOM    142  HA  CYS A   9       1.864  -0.964  -1.729  1.00  0.00           H  
ATOM    143  HB2 CYS A   9      -0.159  -2.245  -3.102  1.00  0.00           H  
ATOM    144  HB3 CYS A   9      -0.892  -2.234  -1.709  1.00  0.00           H  
ATOM    145  HG  CYS A   9      -0.653   0.554  -1.592  1.00  0.00           H  
ATOM    146  N   ARG A  10       1.672  -3.959  -0.277  1.00  0.00           N  
ATOM    147  CA  ARG A  10       2.142  -4.647   0.975  1.00  0.00           C  
ATOM    148  C   ARG A  10       3.570  -4.203   1.429  1.00  0.00           C  
ATOM    149  O   ARG A  10       3.818  -3.981   2.614  1.00  0.00           O  
ATOM    150  CB  ARG A  10       2.066  -6.145   0.699  1.00  0.00           C  
ATOM    151  CG  ARG A  10       2.210  -7.096   1.904  1.00  0.00           C  
ATOM    152  CD  ARG A  10       2.309  -8.546   1.414  1.00  0.00           C  
ATOM    153  NE  ARG A  10       2.203  -9.495   2.551  1.00  0.00           N  
ATOM    154  CZ  ARG A  10       3.206  -9.954   3.288  1.00  0.00           C  
ATOM    155  NH1 ARG A  10       4.451  -9.622   3.123  1.00  0.00           N  
ATOM    156  NH2 ARG A  10       2.913 -10.776   4.232  1.00  0.00           N  
ATOM    157  H   ARG A  10       1.987  -4.243  -1.229  1.00  0.00           H  
ATOM    158  HA  ARG A  10       1.445  -4.406   1.802  1.00  0.00           H  
ATOM    159  HB2 ARG A  10       1.073  -6.281   0.264  1.00  0.00           H  
ATOM    160  HB3 ARG A  10       2.786  -6.418  -0.099  1.00  0.00           H  
ATOM    161  HG2 ARG A  10       3.109  -6.853   2.502  1.00  0.00           H  
ATOM    162  HG3 ARG A  10       1.350  -6.979   2.595  1.00  0.00           H  
ATOM    163  HD2 ARG A  10       1.482  -8.754   0.708  1.00  0.00           H  
ATOM    164  HD3 ARG A  10       3.235  -8.697   0.821  1.00  0.00           H  
ATOM    165 HH11 ARG A  10       4.582  -8.907   2.408  1.00  0.00           H  
ATOM    166 HH12 ARG A  10       5.121  -9.986   3.799  1.00  0.00           H  
ATOM    167 HH21 ARG A  10       1.908 -10.957   4.276  1.00  0.00           H  
ATOM    168 HH22 ARG A  10       3.674 -11.145   4.799  1.00  0.00           H  
ATOM    169  N   ASN A  11       4.472  -4.015   0.452  1.00  0.00           N  
ATOM    170  CA  ASN A  11       5.749  -3.270   0.678  1.00  0.00           C  
ATOM    171  C   ASN A  11       5.549  -1.767   1.053  1.00  0.00           C  
ATOM    172  O   ASN A  11       6.399  -1.220   1.762  1.00  0.00           O  
ATOM    173  CB  ASN A  11       6.728  -3.500  -0.501  1.00  0.00           C  
ATOM    174  CG  ASN A  11       7.427  -4.858  -0.488  1.00  0.00           C  
ATOM    175  OD1 ASN A  11       8.466  -5.040   0.131  1.00  0.00           O  
ATOM    176  ND2 ASN A  11       6.909  -5.852  -1.159  1.00  0.00           N  
ATOM    177  H   ASN A  11       3.979  -4.069  -0.458  1.00  0.00           H  
ATOM    178  HA  ASN A  11       6.200  -3.632   1.628  1.00  0.00           H  
ATOM    179  HB2 ASN A  11       6.238  -3.316  -1.473  1.00  0.00           H  
ATOM    180  HB3 ASN A  11       7.536  -2.747  -0.455  1.00  0.00           H  
ATOM    181 HD21 ASN A  11       5.945  -5.726  -1.490  1.00  0.00           H  
ATOM    182 HD22 ASN A  11       7.397  -6.734  -0.983  1.00  0.00           H  
ATOM    183  N   ARG A  12       4.471  -1.081   0.610  1.00  0.00           N  
ATOM    184  CA  ARG A  12       4.108   0.238   1.228  1.00  0.00           C  
ATOM    185  C   ARG A  12       3.637   0.157   2.708  1.00  0.00           C  
ATOM    186  O   ARG A  12       3.829   1.108   3.467  1.00  0.00           O  
ATOM    187  CB  ARG A  12       3.357   1.200   0.272  1.00  0.00           C  
ATOM    188  CG  ARG A  12       1.819   1.362   0.379  1.00  0.00           C  
ATOM    189  CD  ARG A  12       1.279   2.592  -0.383  1.00  0.00           C  
ATOM    190  NE  ARG A  12       1.405   2.435  -1.860  1.00  0.00           N  
ATOM    191  CZ  ARG A  12       2.288   3.042  -2.641  1.00  0.00           C  
ATOM    192  NH1 ARG A  12       3.178   3.893  -2.226  1.00  0.00           N  
ATOM    193  NH2 ARG A  12       2.255   2.759  -3.894  1.00  0.00           N  
ATOM    194  H   ARG A  12       3.762  -1.732   0.211  1.00  0.00           H  
ATOM    195  HA  ARG A  12       5.085   0.701   1.448  1.00  0.00           H  
ATOM    196  HB2 ARG A  12       3.792   2.201   0.446  1.00  0.00           H  
ATOM    197  HB3 ARG A  12       3.633   0.979  -0.778  1.00  0.00           H  
ATOM    198  HG2 ARG A  12       1.302   0.450   0.034  1.00  0.00           H  
ATOM    199  HG3 ARG A  12       1.527   1.467   1.442  1.00  0.00           H  
ATOM    200  HD2 ARG A  12       0.206   2.725  -0.146  1.00  0.00           H  
ATOM    201  HD3 ARG A  12       1.744   3.525  -0.004  1.00  0.00           H  
ATOM    202 HH11 ARG A  12       3.125   4.065  -1.222  1.00  0.00           H  
ATOM    203 HH12 ARG A  12       3.772   4.324  -2.933  1.00  0.00           H  
ATOM    204 HH21 ARG A  12       1.520   2.085  -4.111  1.00  0.00           H  
ATOM    205 HH22 ARG A  12       2.920   3.231  -4.505  1.00  0.00           H  
ATOM    206  N   THR A  13       3.036  -0.958   3.151  1.00  0.00           N  
ATOM    207  CA  THR A  13       2.971  -1.268   4.614  1.00  0.00           C  
ATOM    208  C   THR A  13       4.353  -1.418   5.327  1.00  0.00           C  
ATOM    209  O   THR A  13       4.495  -1.074   6.509  1.00  0.00           O  
ATOM    210  CB  THR A  13       1.930  -2.388   4.915  1.00  0.00           C  
ATOM    211  OG1 THR A  13       0.715  -2.160   4.207  1.00  0.00           O  
ATOM    212  CG2 THR A  13       1.527  -2.509   6.391  1.00  0.00           C  
ATOM    213  H   THR A  13       2.924  -1.676   2.424  1.00  0.00           H  
ATOM    214  HA  THR A  13       2.728  -0.316   5.072  1.00  0.00           H  
ATOM    215  HB  THR A  13       2.349  -3.360   4.587  1.00  0.00           H  
ATOM    216  HG1 THR A  13       0.964  -1.801   3.349  1.00  0.00           H  
ATOM    217 HG21 THR A  13       1.084  -1.571   6.772  1.00  0.00           H  
ATOM    218 HG22 THR A  13       0.772  -3.305   6.533  1.00  0.00           H  
ATOM    219 HG23 THR A  13       2.386  -2.760   7.040  1.00  0.00           H  
ATOM    220  N   ARG A  14       5.391  -1.835   4.586  1.00  0.00           N  
ATOM    221  CA  ARG A  14       6.800  -1.657   5.073  1.00  0.00           C  
ATOM    222  C   ARG A  14       7.229  -0.154   5.196  1.00  0.00           C  
ATOM    223  O   ARG A  14       8.121   0.162   5.987  1.00  0.00           O  
ATOM    224  CB  ARG A  14       7.829  -2.602   4.388  1.00  0.00           C  
ATOM    225  CG  ARG A  14       7.799  -4.078   4.869  1.00  0.00           C  
ATOM    226  CD  ARG A  14       6.737  -4.953   4.182  1.00  0.00           C  
ATOM    227  NE  ARG A  14       6.539  -6.203   4.964  1.00  0.00           N  
ATOM    228  CZ  ARG A  14       5.368  -6.727   5.311  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       4.209  -6.229   4.995  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       5.389  -7.803   6.013  1.00  0.00           N  
ATOM    231  H   ARG A  14       5.138  -1.610   3.596  1.00  0.00           H  
ATOM    232  HA  ARG A  14       6.772  -1.889   6.155  1.00  0.00           H  
ATOM    233  HB2 ARG A  14       7.764  -2.544   3.288  1.00  0.00           H  
ATOM    234  HB3 ARG A  14       8.843  -2.217   4.613  1.00  0.00           H  
ATOM    235  HG2 ARG A  14       8.786  -4.551   4.701  1.00  0.00           H  
ATOM    236  HG3 ARG A  14       7.667  -4.108   5.969  1.00  0.00           H  
ATOM    237  HD2 ARG A  14       5.798  -4.385   4.068  1.00  0.00           H  
ATOM    238  HD3 ARG A  14       7.055  -5.208   3.152  1.00  0.00           H  
ATOM    239 HH11 ARG A  14       4.268  -5.383   4.424  1.00  0.00           H  
ATOM    240 HH12 ARG A  14       3.383  -6.744   5.303  1.00  0.00           H  
ATOM    241 HH21 ARG A  14       6.342  -8.094   6.237  1.00  0.00           H  
ATOM    242 HH22 ARG A  14       4.490  -8.190   6.299  1.00  0.00           H  
ATOM    243  N   HIS A  15       6.601   0.770   4.441  1.00  0.00           N  
ATOM    244  CA  HIS A  15       6.681   2.221   4.786  1.00  0.00           C  
ATOM    245  C   HIS A  15       5.927   2.529   6.140  1.00  0.00           C  
ATOM    246  O   HIS A  15       6.230   3.535   6.763  1.00  0.00           O  
ATOM    247  CB  HIS A  15       6.151   3.195   3.704  1.00  0.00           C  
ATOM    248  CG  HIS A  15       6.556   3.057   2.234  1.00  0.00           C  
ATOM    249  ND1 HIS A  15       5.921   3.794   1.245  1.00  0.00           N  
ATOM    250  CD2 HIS A  15       7.573   2.259   1.673  1.00  0.00           C  
ATOM    251  CE1 HIS A  15       6.616   3.354   0.149  1.00  0.00           C  
ATOM    252  NE2 HIS A  15       7.619   2.436   0.301  1.00  0.00           N  
ATOM    253  H   HIS A  15       5.648   0.415   4.204  1.00  0.00           H  
ATOM    254  HA  HIS A  15       7.745   2.480   4.949  1.00  0.00           H  
ATOM    255  HB2 HIS A  15       5.055   3.216   3.801  1.00  0.00           H  
ATOM    256  HB3 HIS A  15       6.439   4.219   4.000  1.00  0.00           H  
ATOM    257  HD2 HIS A  15       8.204   1.582   2.234  1.00  0.00           H  
ATOM    258  HE1 HIS A  15       6.358   3.729  -0.833  1.00  0.00           H  
ATOM    259  HE2 HIS A  15       8.203   1.975  -0.405  1.00  0.00           H  
ATOM    260  N   LEU A  16       4.892   1.763   6.553  1.00  0.00           N  
ATOM    261  CA  LEU A  16       4.080   2.057   7.778  1.00  0.00           C  
ATOM    262  C   LEU A  16       4.909   1.936   9.093  1.00  0.00           C  
ATOM    263  O   LEU A  16       4.703   2.812   9.937  1.00  0.00           O  
ATOM    264  CB  LEU A  16       2.728   1.293   7.710  1.00  0.00           C  
ATOM    265  CG  LEU A  16       1.590   1.787   8.646  1.00  0.00           C  
ATOM    266  CD1 LEU A  16       0.214   1.423   8.062  1.00  0.00           C  
ATOM    267  CD2 LEU A  16       1.680   1.187  10.061  1.00  0.00           C  
ATOM    268  H   LEU A  16       5.235   0.787   6.446  1.00  0.00           H  
ATOM    269  HA  LEU A  16       3.851   3.150   7.740  1.00  0.00           H  
ATOM    270  HB2 LEU A  16       2.365   1.376   6.667  1.00  0.00           H  
ATOM    271  HB3 LEU A  16       2.887   0.209   7.857  1.00  0.00           H  
ATOM    272  HG  LEU A  16       1.637   2.893   8.730  1.00  0.00           H  
ATOM    273 HD11 LEU A  16       0.063   1.866   7.060  1.00  0.00           H  
ATOM    274 HD12 LEU A  16       0.074   0.331   7.961  1.00  0.00           H  
ATOM    275 HD13 LEU A  16      -0.611   1.801   8.696  1.00  0.00           H  
ATOM    276 HD21 LEU A  16       0.854   1.543  10.705  1.00  0.00           H  
ATOM    277 HD22 LEU A  16       1.639   0.082  10.053  1.00  0.00           H  
ATOM    278 HD23 LEU A  16       2.610   1.475  10.580  1.00  0.00           H  
ATOM    279  N   PRO A  17       5.889   1.007   9.329  1.00  0.00           N  
ATOM    280  CA  PRO A  17       6.907   1.221  10.403  1.00  0.00           C  
ATOM    281  C   PRO A  17       7.613   2.632  10.434  1.00  0.00           C  
ATOM    282  O   PRO A  17       7.961   3.088  11.525  1.00  0.00           O  
ATOM    283  CB  PRO A  17       7.850   0.025  10.204  1.00  0.00           C  
ATOM    284  CG  PRO A  17       6.909  -1.085   9.735  1.00  0.00           C  
ATOM    285  CD  PRO A  17       5.921  -0.363   8.818  1.00  0.00           C  
ATOM    286  HA  PRO A  17       6.397   1.111  11.381  1.00  0.00           H  
ATOM    287  HB2 PRO A  17       8.609   0.244   9.426  1.00  0.00           H  
ATOM    288  HB3 PRO A  17       8.399  -0.236  11.129  1.00  0.00           H  
ATOM    289  HG2 PRO A  17       7.440  -1.907   9.219  1.00  0.00           H  
ATOM    290  HG3 PRO A  17       6.376  -1.533  10.596  1.00  0.00           H  
ATOM    291  HD2 PRO A  17       6.319  -0.360   7.794  1.00  0.00           H  
ATOM    292  HD3 PRO A  17       4.927  -0.851   8.838  1.00  0.00           H  
ATOM    293  N   LEU A  18       7.833   3.312   9.277  1.00  0.00           N  
ATOM    294  CA  LEU A  18       8.253   4.760   9.285  1.00  0.00           C  
ATOM    295  C   LEU A  18       7.102   5.831   9.314  1.00  0.00           C  
ATOM    296  O   LEU A  18       7.156   6.815  10.053  1.00  0.00           O  
ATOM    297  CB  LEU A  18       9.318   5.037   8.186  1.00  0.00           C  
ATOM    298  CG  LEU A  18       9.192   4.584   6.703  1.00  0.00           C  
ATOM    299  CD1 LEU A  18       8.394   5.560   5.819  1.00  0.00           C  
ATOM    300  CD2 LEU A  18      10.589   4.438   6.071  1.00  0.00           C  
ATOM    301  H   LEU A  18       7.314   2.901   8.465  1.00  0.00           H  
ATOM    302  HA  LEU A  18       8.785   4.956  10.239  1.00  0.00           H  
ATOM    303  HB2 LEU A  18       9.522   6.122   8.199  1.00  0.00           H  
ATOM    304  HB3 LEU A  18      10.216   4.555   8.595  1.00  0.00           H  
ATOM    305  HG  LEU A  18       8.725   3.583   6.679  1.00  0.00           H  
ATOM    306 HD11 LEU A  18       8.826   6.574   5.821  1.00  0.00           H  
ATOM    307 HD12 LEU A  18       8.372   5.231   4.764  1.00  0.00           H  
ATOM    308 HD13 LEU A  18       7.345   5.661   6.134  1.00  0.00           H  
ATOM    309 HD21 LEU A  18      11.148   5.392   6.064  1.00  0.00           H  
ATOM    310 HD22 LEU A  18      10.534   4.081   5.026  1.00  0.00           H  
ATOM    311 HD23 LEU A  18      11.208   3.701   6.617  1.00  0.00           H  
ATOM    312  N   GLN A  19       6.090   5.640   8.471  1.00  0.00           N  
ATOM    313  CA  GLN A  19       4.832   6.448   8.385  1.00  0.00           C  
ATOM    314  C   GLN A  19       4.920   7.950   7.908  1.00  0.00           C  
ATOM    315  O   GLN A  19       3.959   8.707   8.064  1.00  0.00           O  
ATOM    316  CB  GLN A  19       3.966   6.159   9.650  1.00  0.00           C  
ATOM    317  CG  GLN A  19       2.456   6.518   9.557  1.00  0.00           C  
ATOM    318  CD  GLN A  19       1.555   5.898  10.626  1.00  0.00           C  
ATOM    319  OE1 GLN A  19       0.737   5.027  10.362  1.00  0.00           O  
ATOM    320  NE2 GLN A  19       1.648   6.331  11.856  1.00  0.00           N  
ATOM    321  H   GLN A  19       6.276   4.780   7.927  1.00  0.00           H  
ATOM    322  HA  GLN A  19       4.274   5.982   7.550  1.00  0.00           H  
ATOM    323  HB2 GLN A  19       4.017   5.072   9.851  1.00  0.00           H  
ATOM    324  HB3 GLN A  19       4.427   6.637  10.536  1.00  0.00           H  
ATOM    325  HG2 GLN A  19       2.308   7.613   9.563  1.00  0.00           H  
ATOM    326  HG3 GLN A  19       2.059   6.182   8.581  1.00  0.00           H  
ATOM    327 HE21 GLN A  19       2.456   6.925  12.053  1.00  0.00           H  
ATOM    328 HE22 GLN A  19       1.092   5.777  12.512  1.00  0.00           H  
ATOM    329  N   PHE A  20       6.006   8.373   7.231  1.00  0.00           N  
ATOM    330  CA  PHE A  20       6.037   9.669   6.473  1.00  0.00           C  
ATOM    331  C   PHE A  20       5.422   9.572   5.027  1.00  0.00           C  
ATOM    332  O   PHE A  20       4.734  10.496   4.593  1.00  0.00           O  
ATOM    333  CB  PHE A  20       7.393  10.397   6.583  1.00  0.00           C  
ATOM    334  CG  PHE A  20       8.641   9.681   6.073  1.00  0.00           C  
ATOM    335  CD1 PHE A  20       8.921   9.636   4.707  1.00  0.00           C  
ATOM    336  CD2 PHE A  20       9.527   9.107   6.986  1.00  0.00           C  
ATOM    337  CE1 PHE A  20      10.091   9.027   4.255  1.00  0.00           C  
ATOM    338  CE2 PHE A  20      10.704   8.511   6.536  1.00  0.00           C  
ATOM    339  CZ  PHE A  20      10.985   8.471   5.170  1.00  0.00           C  
ATOM    340  H   PHE A  20       6.764   7.681   7.208  1.00  0.00           H  
ATOM    341  HA  PHE A  20       5.367  10.367   6.975  1.00  0.00           H  
ATOM    342  HB2 PHE A  20       7.295  11.370   6.055  1.00  0.00           H  
ATOM    343  HB3 PHE A  20       7.538  10.682   7.648  1.00  0.00           H  
ATOM    344  HD1 PHE A  20       8.211  10.071   4.012  1.00  0.00           H  
ATOM    345  HD2 PHE A  20       9.277   9.123   8.043  1.00  0.00           H  
ATOM    346  HE1 PHE A  20      10.306   8.989   3.197  1.00  0.00           H  
ATOM    347  HE2 PHE A  20      11.390   8.067   7.243  1.00  0.00           H  
ATOM    348  HZ  PHE A  20      11.893   8.000   4.820  1.00  0.00           H  
ATOM    349  N   SER A  21       5.599   8.450   4.306  1.00  0.00           N  
ATOM    350  CA  SER A  21       4.811   8.145   3.068  1.00  0.00           C  
ATOM    351  C   SER A  21       3.434   7.424   3.350  1.00  0.00           C  
ATOM    352  O   SER A  21       3.034   6.493   2.645  1.00  0.00           O  
ATOM    353  CB  SER A  21       5.759   7.370   2.122  1.00  0.00           C  
ATOM    354  OG  SER A  21       5.096   7.047   0.898  1.00  0.00           O  
ATOM    355  H   SER A  21       6.131   7.751   4.831  1.00  0.00           H  
ATOM    356  HA  SER A  21       4.531   9.079   2.535  1.00  0.00           H  
ATOM    357  HB2 SER A  21       6.664   7.970   1.897  1.00  0.00           H  
ATOM    358  HB3 SER A  21       6.123   6.437   2.597  1.00  0.00           H  
ATOM    359  HG  SER A  21       4.390   6.428   1.137  1.00  0.00           H  
ATOM    360  N   ARG A  22       2.674   7.923   4.341  1.00  0.00           N  
ATOM    361  CA  ARG A  22       1.249   7.535   4.607  1.00  0.00           C  
ATOM    362  C   ARG A  22       0.189   7.914   3.525  1.00  0.00           C  
ATOM    363  O   ARG A  22      -0.660   7.140   3.084  1.00  0.00           O  
ATOM    364  CB  ARG A  22       0.913   8.025   6.048  1.00  0.00           C  
ATOM    365  CG  ARG A  22       0.637   9.527   6.353  1.00  0.00           C  
ATOM    366  CD  ARG A  22       1.797  10.503   6.071  1.00  0.00           C  
ATOM    367  NE  ARG A  22       1.466  11.860   6.573  1.00  0.00           N  
ATOM    368  CZ  ARG A  22       1.861  12.373   7.735  1.00  0.00           C  
ATOM    369  NH1 ARG A  22       2.587  11.743   8.613  1.00  0.00           N  
ATOM    370  NH2 ARG A  22       1.494  13.575   8.004  1.00  0.00           N  
ATOM    371  H   ARG A  22       3.127   8.698   4.841  1.00  0.00           H  
ATOM    372  HA  ARG A  22       1.228   6.452   4.600  1.00  0.00           H  
ATOM    373  HB2 ARG A  22       0.030   7.453   6.392  1.00  0.00           H  
ATOM    374  HB3 ARG A  22       1.719   7.685   6.713  1.00  0.00           H  
ATOM    375  HG2 ARG A  22      -0.271   9.868   5.818  1.00  0.00           H  
ATOM    376  HG3 ARG A  22       0.362   9.612   7.424  1.00  0.00           H  
ATOM    377  HD2 ARG A  22       2.751  10.133   6.493  1.00  0.00           H  
ATOM    378  HD3 ARG A  22       1.999  10.584   4.988  1.00  0.00           H  
ATOM    379 HH11 ARG A  22       2.828  10.786   8.340  1.00  0.00           H  
ATOM    380 HH12 ARG A  22       2.816  12.243   9.470  1.00  0.00           H  
ATOM    381 HH21 ARG A  22       0.928  13.980   7.257  1.00  0.00           H  
ATOM    382 HH22 ARG A  22       1.791  13.973   8.893  1.00  0.00           H  
ATOM    383  N   THR A  23       0.348   9.158   3.132  1.00  0.00           N  
ATOM    384  CA  THR A  23      -0.288   9.781   1.934  1.00  0.00           C  
ATOM    385  C   THR A  23       0.227   9.196   0.574  1.00  0.00           C  
ATOM    386  O   THR A  23      -0.582   8.741  -0.236  1.00  0.00           O  
ATOM    387  CB  THR A  23      -0.178  11.342   1.989  1.00  0.00           C  
ATOM    388  OG1 THR A  23       1.168  11.773   2.169  1.00  0.00           O  
ATOM    389  CG2 THR A  23      -0.995  12.015   3.103  1.00  0.00           C  
ATOM    390  H   THR A  23       1.183   9.416   3.671  1.00  0.00           H  
ATOM    391  HA  THR A  23      -1.360   9.530   1.951  1.00  0.00           H  
ATOM    392  HB  THR A  23      -0.543  11.744   1.022  1.00  0.00           H  
ATOM    393  HG1 THR A  23       1.211  12.097   3.076  1.00  0.00           H  
ATOM    394 HG21 THR A  23      -0.915  13.118   3.055  1.00  0.00           H  
ATOM    395 HG22 THR A  23      -2.070  11.768   3.025  1.00  0.00           H  
ATOM    396 HG23 THR A  23      -0.662  11.707   4.112  1.00  0.00           H  
ATOM    397  N   GLY A  24       1.553   9.200   0.344  1.00  0.00           N  
ATOM    398  CA  GLY A  24       2.196   8.477  -0.794  1.00  0.00           C  
ATOM    399  C   GLY A  24       1.694   8.739  -2.246  1.00  0.00           C  
ATOM    400  O   GLY A  24       0.984   7.860  -2.740  1.00  0.00           O  
ATOM    401  H   GLY A  24       2.048   9.537   1.178  1.00  0.00           H  
ATOM    402  HA2 GLY A  24       3.286   8.658  -0.771  1.00  0.00           H  
ATOM    403  HA3 GLY A  24       2.106   7.389  -0.607  1.00  0.00           H  
ATOM    404  N   PRO A  25       2.037   9.849  -2.973  1.00  0.00           N  
ATOM    405  CA  PRO A  25       1.465  10.138  -4.332  1.00  0.00           C  
ATOM    406  C   PRO A  25       1.860   9.202  -5.536  1.00  0.00           C  
ATOM    407  O   PRO A  25       2.568   9.586  -6.470  1.00  0.00           O  
ATOM    408  CB  PRO A  25       1.868  11.618  -4.536  1.00  0.00           C  
ATOM    409  CG  PRO A  25       2.087  12.186  -3.135  1.00  0.00           C  
ATOM    410  CD  PRO A  25       2.711  11.021  -2.374  1.00  0.00           C  
ATOM    411  HA  PRO A  25       0.360  10.106  -4.252  1.00  0.00           H  
ATOM    412  HB2 PRO A  25       2.813  11.698  -5.111  1.00  0.00           H  
ATOM    413  HB3 PRO A  25       1.109  12.181  -5.110  1.00  0.00           H  
ATOM    414  HG2 PRO A  25       2.726  13.089  -3.132  1.00  0.00           H  
ATOM    415  HG3 PRO A  25       1.119  12.469  -2.676  1.00  0.00           H  
ATOM    416  HD2 PRO A  25       3.805  10.963  -2.544  1.00  0.00           H  
ATOM    417  HD3 PRO A  25       2.548  11.141  -1.286  1.00  0.00           H  
ATOM    418  N   LEU A  26       1.369   7.958  -5.495  1.00  0.00           N  
ATOM    419  CA  LEU A  26       1.684   6.894  -6.494  1.00  0.00           C  
ATOM    420  C   LEU A  26       0.390   6.254  -7.116  1.00  0.00           C  
ATOM    421  O   LEU A  26       0.295   6.152  -8.342  1.00  0.00           O  
ATOM    422  CB  LEU A  26       2.615   5.810  -5.858  1.00  0.00           C  
ATOM    423  CG  LEU A  26       4.119   6.160  -5.663  1.00  0.00           C  
ATOM    424  CD1 LEU A  26       4.405   6.903  -4.346  1.00  0.00           C  
ATOM    425  CD2 LEU A  26       4.989   4.890  -5.691  1.00  0.00           C  
ATOM    426  H   LEU A  26       1.005   7.744  -4.554  1.00  0.00           H  
ATOM    427  HA  LEU A  26       2.224   7.328  -7.360  1.00  0.00           H  
ATOM    428  HB2 LEU A  26       2.177   5.451  -4.907  1.00  0.00           H  
ATOM    429  HB3 LEU A  26       2.563   4.926  -6.524  1.00  0.00           H  
ATOM    430  HG  LEU A  26       4.446   6.806  -6.505  1.00  0.00           H  
ATOM    431 HD11 LEU A  26       4.026   6.363  -3.460  1.00  0.00           H  
ATOM    432 HD12 LEU A  26       3.937   7.902  -4.330  1.00  0.00           H  
ATOM    433 HD13 LEU A  26       5.486   7.078  -4.192  1.00  0.00           H  
ATOM    434 HD21 LEU A  26       6.065   5.133  -5.612  1.00  0.00           H  
ATOM    435 HD22 LEU A  26       4.868   4.334  -6.639  1.00  0.00           H  
ATOM    436 HD23 LEU A  26       4.753   4.193  -4.867  1.00  0.00           H  
ATOM    437  N   CYS A  27      -0.575   5.776  -6.301  1.00  0.00           N  
ATOM    438  CA  CYS A  27      -1.805   5.093  -6.784  1.00  0.00           C  
ATOM    439  C   CYS A  27      -3.114   5.551  -6.026  1.00  0.00           C  
ATOM    440  O   CYS A  27      -3.049   5.793  -4.813  1.00  0.00           O  
ATOM    441  CB  CYS A  27      -1.555   3.568  -6.688  1.00  0.00           C  
ATOM    442  SG  CYS A  27      -0.892   3.037  -5.064  1.00  0.00           S  
ATOM    443  H   CYS A  27      -0.425   5.977  -5.306  1.00  0.00           H  
ATOM    444  HA  CYS A  27      -1.947   5.330  -7.855  1.00  0.00           H  
ATOM    445  HB2 CYS A  27      -2.480   3.004  -6.908  1.00  0.00           H  
ATOM    446  HB3 CYS A  27      -0.828   3.262  -7.464  1.00  0.00           H  
ATOM    447  HG  CYS A  27      -1.585   3.843  -4.264  1.00  0.00           H  
ATOM    448  N   PRO A  28      -4.325   5.669  -6.657  1.00  0.00           N  
ATOM    449  CA  PRO A  28      -5.538   6.216  -5.977  1.00  0.00           C  
ATOM    450  C   PRO A  28      -6.238   5.234  -4.973  1.00  0.00           C  
ATOM    451  O   PRO A  28      -7.018   4.361  -5.362  1.00  0.00           O  
ATOM    452  CB  PRO A  28      -6.406   6.617  -7.189  1.00  0.00           C  
ATOM    453  CG  PRO A  28      -6.027   5.628  -8.294  1.00  0.00           C  
ATOM    454  CD  PRO A  28      -4.526   5.423  -8.101  1.00  0.00           C  
ATOM    455  HA  PRO A  28      -5.278   7.148  -5.435  1.00  0.00           H  
ATOM    456  HB2 PRO A  28      -7.491   6.607  -6.967  1.00  0.00           H  
ATOM    457  HB3 PRO A  28      -6.163   7.651  -7.504  1.00  0.00           H  
ATOM    458  HG2 PRO A  28      -6.566   4.670  -8.144  1.00  0.00           H  
ATOM    459  HG3 PRO A  28      -6.286   5.991  -9.306  1.00  0.00           H  
ATOM    460  HD2 PRO A  28      -4.215   4.405  -8.408  1.00  0.00           H  
ATOM    461  HD3 PRO A  28      -3.954   6.154  -8.708  1.00  0.00           H  
ATOM    462  N   ALA A  29      -5.946   5.401  -3.669  1.00  0.00           N  
ATOM    463  CA  ALA A  29      -6.511   4.557  -2.562  1.00  0.00           C  
ATOM    464  C   ALA A  29      -6.295   2.993  -2.646  1.00  0.00           C  
ATOM    465  O   ALA A  29      -7.193   2.180  -2.416  1.00  0.00           O  
ATOM    466  CB  ALA A  29      -7.973   4.998  -2.333  1.00  0.00           C  
ATOM    467  H   ALA A  29      -5.119   5.996  -3.541  1.00  0.00           H  
ATOM    468  HA  ALA A  29      -5.971   4.854  -1.643  1.00  0.00           H  
ATOM    469  HB1 ALA A  29      -8.630   4.681  -3.165  1.00  0.00           H  
ATOM    470  HB2 ALA A  29      -8.383   4.552  -1.410  1.00  0.00           H  
ATOM    471  HB3 ALA A  29      -8.075   6.094  -2.228  1.00  0.00           H  
ATOM    472  N   CYS A  30      -5.051   2.587  -2.926  1.00  0.00           N  
ATOM    473  CA  CYS A  30      -4.689   1.174  -3.260  1.00  0.00           C  
ATOM    474  C   CYS A  30      -4.074   0.288  -2.113  1.00  0.00           C  
ATOM    475  O   CYS A  30      -3.987  -0.932  -2.272  1.00  0.00           O  
ATOM    476  CB  CYS A  30      -3.731   1.407  -4.455  1.00  0.00           C  
ATOM    477  SG  CYS A  30      -3.168  -0.109  -5.288  1.00  0.00           S  
ATOM    478  H   CYS A  30      -4.457   3.365  -3.228  1.00  0.00           H  
ATOM    479  HA  CYS A  30      -5.586   0.612  -3.600  1.00  0.00           H  
ATOM    480  HB2 CYS A  30      -4.196   2.045  -5.235  1.00  0.00           H  
ATOM    481  HB3 CYS A  30      -2.832   1.936  -4.103  1.00  0.00           H  
ATOM    482  HG  CYS A  30      -2.482   0.508  -6.247  1.00  0.00           H  
ATOM    483  N   MET A  31      -3.699   0.868  -0.956  1.00  0.00           N  
ATOM    484  CA  MET A  31      -3.292   0.098   0.263  1.00  0.00           C  
ATOM    485  C   MET A  31      -4.475  -0.588   1.038  1.00  0.00           C  
ATOM    486  O   MET A  31      -4.320  -1.714   1.511  1.00  0.00           O  
ATOM    487  CB  MET A  31      -2.426   1.065   1.120  1.00  0.00           C  
ATOM    488  CG  MET A  31      -1.767   0.460   2.378  1.00  0.00           C  
ATOM    489  SD  MET A  31      -2.971   0.352   3.719  1.00  0.00           S  
ATOM    490  CE  MET A  31      -1.943  -0.387   4.995  1.00  0.00           C  
ATOM    491  H   MET A  31      -3.987   1.852  -0.911  1.00  0.00           H  
ATOM    492  HA  MET A  31      -2.627  -0.732  -0.052  1.00  0.00           H  
ATOM    493  HB2 MET A  31      -1.612   1.463   0.485  1.00  0.00           H  
ATOM    494  HB3 MET A  31      -3.014   1.955   1.418  1.00  0.00           H  
ATOM    495  HG2 MET A  31      -1.336  -0.540   2.174  1.00  0.00           H  
ATOM    496  HG3 MET A  31      -0.928   1.096   2.718  1.00  0.00           H  
ATOM    497  HE1 MET A  31      -2.475  -0.404   5.962  1.00  0.00           H  
ATOM    498  HE2 MET A  31      -1.691  -1.430   4.729  1.00  0.00           H  
ATOM    499  HE3 MET A  31      -1.000   0.173   5.129  1.00  0.00           H  
ATOM    500  N   LYS A  32      -5.661   0.042   1.152  1.00  0.00           N  
ATOM    501  CA  LYS A  32      -6.895  -0.637   1.661  1.00  0.00           C  
ATOM    502  C   LYS A  32      -7.388  -1.905   0.878  1.00  0.00           C  
ATOM    503  O   LYS A  32      -7.859  -2.867   1.488  1.00  0.00           O  
ATOM    504  CB  LYS A  32      -7.989   0.434   1.886  1.00  0.00           C  
ATOM    505  CG  LYS A  32      -8.704   0.981   0.625  1.00  0.00           C  
ATOM    506  CD  LYS A  32      -9.349   2.358   0.854  1.00  0.00           C  
ATOM    507  CE  LYS A  32     -10.322   2.725  -0.274  1.00  0.00           C  
ATOM    508  NZ  LYS A  32     -10.878   4.070  -0.026  1.00  0.00           N  
ATOM    509  H   LYS A  32      -5.695   0.952   0.685  1.00  0.00           H  
ATOM    510  HA  LYS A  32      -6.636  -1.036   2.657  1.00  0.00           H  
ATOM    511  HB2 LYS A  32      -8.749  -0.017   2.552  1.00  0.00           H  
ATOM    512  HB3 LYS A  32      -7.563   1.266   2.483  1.00  0.00           H  
ATOM    513  HG2 LYS A  32      -7.998   1.064  -0.224  1.00  0.00           H  
ATOM    514  HG3 LYS A  32      -9.462   0.244   0.293  1.00  0.00           H  
ATOM    515  HD2 LYS A  32      -9.877   2.377   1.828  1.00  0.00           H  
ATOM    516  HD3 LYS A  32      -8.534   3.110   0.923  1.00  0.00           H  
ATOM    517  HE2 LYS A  32      -9.809   2.698  -1.257  1.00  0.00           H  
ATOM    518  HE3 LYS A  32     -11.141   1.979  -0.340  1.00  0.00           H  
ATOM    519  HZ1 LYS A  32     -11.373   4.101   0.874  1.00  0.00           H  
ATOM    520  HZ2 LYS A  32     -11.579   4.321  -0.734  1.00  0.00           H  
ATOM    521  N   ALA A  33      -7.262  -1.913  -0.459  1.00  0.00           N  
ATOM    522  CA  ALA A  33      -7.445  -3.137  -1.287  1.00  0.00           C  
ATOM    523  C   ALA A  33      -6.544  -4.367  -0.916  1.00  0.00           C  
ATOM    524  O   ALA A  33      -7.042  -5.495  -0.849  1.00  0.00           O  
ATOM    525  CB  ALA A  33      -7.213  -2.670  -2.721  1.00  0.00           C  
ATOM    526  H   ALA A  33      -6.799  -1.068  -0.814  1.00  0.00           H  
ATOM    527  HA  ALA A  33      -8.498  -3.469  -1.195  1.00  0.00           H  
ATOM    528  HB1 ALA A  33      -7.877  -1.829  -2.989  1.00  0.00           H  
ATOM    529  HB2 ALA A  33      -6.164  -2.353  -2.873  1.00  0.00           H  
ATOM    530  HB3 ALA A  33      -7.424  -3.493  -3.423  1.00  0.00           H  
ATOM    531  N   THR A  34      -5.247  -4.142  -0.613  1.00  0.00           N  
ATOM    532  CA  THR A  34      -4.349  -5.151   0.050  1.00  0.00           C  
ATOM    533  C   THR A  34      -4.966  -5.812   1.337  1.00  0.00           C  
ATOM    534  O   THR A  34      -4.744  -6.995   1.594  1.00  0.00           O  
ATOM    535  CB  THR A  34      -2.974  -4.495   0.405  1.00  0.00           C  
ATOM    536  OG1 THR A  34      -2.482  -3.684  -0.648  1.00  0.00           O  
ATOM    537  CG2 THR A  34      -1.845  -5.488   0.717  1.00  0.00           C  
ATOM    538  H   THR A  34      -4.963  -3.157  -0.674  1.00  0.00           H  
ATOM    539  HA  THR A  34      -4.167  -5.965  -0.678  1.00  0.00           H  
ATOM    540  HB  THR A  34      -3.107  -3.842   1.291  1.00  0.00           H  
ATOM    541  HG1 THR A  34      -1.763  -4.184  -1.066  1.00  0.00           H  
ATOM    542 HG21 THR A  34      -1.624  -6.156  -0.135  1.00  0.00           H  
ATOM    543 HG22 THR A  34      -0.908  -4.958   0.970  1.00  0.00           H  
ATOM    544 HG23 THR A  34      -2.087  -6.133   1.582  1.00  0.00           H  
ATOM    545  N   LEU A  35      -5.719  -5.037   2.137  1.00  0.00           N  
ATOM    546  CA  LEU A  35      -6.565  -5.568   3.246  1.00  0.00           C  
ATOM    547  C   LEU A  35      -7.859  -6.331   2.862  1.00  0.00           C  
ATOM    548  O   LEU A  35      -8.308  -7.144   3.675  1.00  0.00           O  
ATOM    549  CB  LEU A  35      -6.616  -4.536   4.394  1.00  0.00           C  
ATOM    550  CG  LEU A  35      -5.242  -4.503   5.134  1.00  0.00           C  
ATOM    551  CD1 LEU A  35      -4.522  -3.160   4.939  1.00  0.00           C  
ATOM    552  CD2 LEU A  35      -5.386  -4.801   6.635  1.00  0.00           C  
ATOM    553  H   LEU A  35      -5.933  -4.129   1.690  1.00  0.00           H  
ATOM    554  HA  LEU A  35      -6.018  -6.435   3.660  1.00  0.00           H  
ATOM    555  HB2 LEU A  35      -6.926  -3.542   4.015  1.00  0.00           H  
ATOM    556  HB3 LEU A  35      -7.427  -4.822   5.091  1.00  0.00           H  
ATOM    557  HG  LEU A  35      -4.601  -5.301   4.674  1.00  0.00           H  
ATOM    558 HD11 LEU A  35      -5.092  -2.312   5.363  1.00  0.00           H  
ATOM    559 HD12 LEU A  35      -4.361  -2.939   3.867  1.00  0.00           H  
ATOM    560 HD13 LEU A  35      -3.523  -3.156   5.413  1.00  0.00           H  
ATOM    561 HD21 LEU A  35      -5.838  -5.795   6.813  1.00  0.00           H  
ATOM    562 HD22 LEU A  35      -4.412  -4.786   7.159  1.00  0.00           H  
ATOM    563 HD23 LEU A  35      -6.032  -4.058   7.140  1.00  0.00           H  
ATOM    564  N   GLN A  36      -8.493  -6.092   1.694  1.00  0.00           N  
ATOM    565  CA  GLN A  36      -9.473  -7.065   1.125  1.00  0.00           C  
ATOM    566  C   GLN A  36      -8.853  -8.529   1.101  1.00  0.00           C  
ATOM    567  O   GLN A  36      -9.532  -9.419   1.623  1.00  0.00           O  
ATOM    568  CB  GLN A  36     -10.084  -6.569  -0.214  1.00  0.00           C  
ATOM    569  CG  GLN A  36     -10.925  -5.267  -0.122  1.00  0.00           C  
ATOM    570  CD  GLN A  36     -11.456  -4.775  -1.469  1.00  0.00           C  
ATOM    571  OE1 GLN A  36     -10.772  -4.116  -2.242  1.00  0.00           O  
ATOM    572  NE2 GLN A  36     -12.683  -5.074  -1.806  1.00  0.00           N  
ATOM    573  H   GLN A  36      -8.032  -5.404   1.101  1.00  0.00           H  
ATOM    574  HA  GLN A  36     -10.301  -7.098   1.849  1.00  0.00           H  
ATOM    575  HB2 GLN A  36      -9.291  -6.424  -0.966  1.00  0.00           H  
ATOM    576  HB3 GLN A  36     -10.720  -7.377  -0.625  1.00  0.00           H  
ATOM    577  HG2 GLN A  36     -11.751  -5.388   0.604  1.00  0.00           H  
ATOM    578  HG3 GLN A  36     -10.305  -4.451   0.296  1.00  0.00           H  
ATOM    579 HE21 GLN A  36     -13.212  -5.660  -1.157  1.00  0.00           H  
ATOM    580 HE22 GLN A  36     -12.955  -4.726  -2.729  1.00  0.00           H  
ATOM    581  N   PRO A  37      -7.574  -8.807   0.661  1.00  0.00           N  
ATOM    582  CA  PRO A  37      -6.895 -10.084   1.042  1.00  0.00           C  
ATOM    583  C   PRO A  37      -6.395 -10.218   2.533  1.00  0.00           C  
ATOM    584  O   PRO A  37      -6.644 -11.273   3.122  1.00  0.00           O  
ATOM    585  CB  PRO A  37      -5.782 -10.252  -0.006  1.00  0.00           C  
ATOM    586  CG  PRO A  37      -6.347  -9.549  -1.234  1.00  0.00           C  
ATOM    587  CD  PRO A  37      -7.030  -8.330  -0.620  1.00  0.00           C  
ATOM    588  HA  PRO A  37      -7.612 -10.917   0.889  1.00  0.00           H  
ATOM    589  HB2 PRO A  37      -4.844  -9.757   0.322  1.00  0.00           H  
ATOM    590  HB3 PRO A  37      -5.529 -11.313  -0.193  1.00  0.00           H  
ATOM    591  HG2 PRO A  37      -5.563  -9.278  -1.965  1.00  0.00           H  
ATOM    592  HG3 PRO A  37      -7.083 -10.193  -1.755  1.00  0.00           H  
ATOM    593  HD2 PRO A  37      -6.251  -7.578  -0.420  1.00  0.00           H  
ATOM    594  HD3 PRO A  37      -7.777  -7.903  -1.311  1.00  0.00           H  
ATOM    595  N   GLU A  38      -5.658  -9.255   3.158  1.00  0.00           N  
ATOM    596  CA  GLU A  38      -5.105  -9.438   4.529  1.00  0.00           C  
ATOM    597  C   GLU A  38      -6.188  -9.317   5.637  1.00  0.00           C  
ATOM    598  O   GLU A  38      -5.954  -9.697   6.787  1.00  0.00           O  
ATOM    599  CB  GLU A  38      -3.917  -8.446   4.661  1.00  0.00           C  
ATOM    600  CG  GLU A  38      -2.994  -8.657   5.890  1.00  0.00           C  
ATOM    601  CD  GLU A  38      -1.831  -7.670   5.982  1.00  0.00           C  
ATOM    602  OE1 GLU A  38      -0.684  -8.051   6.192  1.00  0.00           O  
ATOM    603  OE2 GLU A  38      -2.279  -6.430   6.331  1.00  0.00           O  
ATOM    604  OXT GLU A  38      -6.793  -8.403   5.487  1.00  0.00           O  
ATOM    605  H   GLU A  38      -5.560  -8.321   2.712  1.00  0.00           H  
ATOM    606  HA  GLU A  38      -4.694 -10.465   4.613  1.00  0.00           H  
ATOM    607  HB2 GLU A  38      -3.289  -8.500   3.747  1.00  0.00           H  
ATOM    608  HB3 GLU A  38      -4.307  -7.417   4.663  1.00  0.00           H  
ATOM    609  HG2 GLU A  38      -3.567  -8.608   6.835  1.00  0.00           H  
ATOM    610  HG3 GLU A  38      -2.571  -9.679   5.867  1.00  0.00           H  
ATOM    611  HE2 GLU A  38      -3.232  -6.398   6.265  1.00  0.00           H  
TER     612      GLU A  38                                                      
ENDMDL                                                                          
MASTER      420    0    0    3    0    0    0    6  305    1    0    3          
END