HEADER    PROTEIN FIBRIL, METAL BINDING PROTEIN   06-NOV-13   2MGT              
TITLE     ZINC INDUCED DIMER OF THE METAL BINDING DOMAIN 1-16 OF HUMAN AMYLOID  
TITLE    2 BETA-PEPTIDE WITH ALZHEIMER'S DISEASE PATHOGENIC ENGLISH MUTATION H6R
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AMYLOID BETA A4 PROTEIN;                                   
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: METAL BINDING DOMAIN, UNP RESIDUES 672-687;                
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606;                                                
SOURCE   6 OTHER_DETAILS: PURCHASED FROM BIOPEPTIDE CO., LLC (SAN DIEGO, CA,    
SOURCE   7 USA)                                                                 
KEYWDS    ALZHEIMER'S DISEASE, HUMAN AMYLOID -PEPTIDE, ZINC BINDING, PROTEIN    
KEYWDS   2 FIBRIL, METAL BINDING PROTEIN                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    V.POLSHAKOV,A.ISTRATE,S.KOZIN                                         
REVDAT   3   01-JAN-20 2MGT    1       JRNL   REMARK SEQADV LINK                
REVDAT   2   02-MAR-16 2MGT    1       JRNL                                     
REVDAT   1   12-NOV-14 2MGT    0                                                
JRNL        AUTH   A.N.ISTRATE,S.A.KOZIN,S.S.ZHOKHOV,A.B.MANTSYZOV,O.I.KECHKO,  
JRNL        AUTH 2 A.PASTORE,A.A.MAKAROV,V.I.POLSHAKOV                          
JRNL        TITL   INTERPLAY OF HISTIDINE RESIDUES OF THE ALZHEIMER'S DISEASE A 
JRNL        TITL 2 BETA PEPTIDE GOVERNS ITS ZN-INDUCED OLIGOMERIZATION.         
JRNL        REF    SCI REP                       V.   6 21734 2016              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   26898943                                                     
JRNL        DOI    10.1038/SREP21734                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.N.ISTRATE,A.B.MANTSYZOV,S.A.KOZIN,V.I.POLSHAKOV            
REMARK   1  TITL   OPTIMIZATION OF THE METHODS FOR SMALL PEPTIDE SOLUTION       
REMARK   1  TITL 2 STRUCTURE DETERMINATION BY NMR SPECTROSCOPY                  
REMARK   1  REF    MOL.BIOL.(ENGL.TRANSL.)       V.  44   958 2010              
REMARK   1  REFN                   ISSN 0026-8933                               
REMARK   1  PMID   21290829                                                     
REMARK   1  DOI    10.1134/S0026893310060130                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, GROMACS 4.5.4                               
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), VAN DER SPOEL, LINDAHL HESS, GROENHOF,    
REMARK   3                 MARK AND BERENDSEN (GROMACS)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: DETAILS ARE IN REFINEMENT_CITATION        
REMARK   4                                                                      
REMARK   4 2MGT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 14-NOV-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103599.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 274; 278                           
REMARK 210  PH                             : 6.8; NULL                          
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 2 MM PROTEIN_1-1, 20 MM [U-99%     
REMARK 210                                   2H] BIS-TRIS-2, 40 UM D4 (100%)    
REMARK 210                                   TSP-3, 90% H2O/10% D2O; 2 MM       
REMARK 210                                   PROTEIN_1-4, 20 MM [U-99% 2H]      
REMARK 210                                   BIS-TRIS-5, 40 UM D4 (100%) TSP-   
REMARK 210                                   6, 100% D2O; 2 MM PROTEIN_1-7, 1   
REMARK 210                                   MM ZINC CLORIDE-8, 20 MM [U-99%    
REMARK 210                                   2H] BIS-TRIS-9, 40 UM D4 (100%)    
REMARK 210                                   TSP-10, 90% H2O/10% D2O; 2 MM      
REMARK 210                                   PROTEIN_1-11, 1 MM ZINC CLORIDE-   
REMARK 210                                   12, 20 MM [U-99% 2H] BIS-TRIS-13,  
REMARK 210                                   40 UM D4 (100%) TSP-14, 100% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D DQF-COSY; 2D 1H-15N HSQC; 2D    
REMARK 210                                   1H-13C HSQC                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, SPARKY, NMREST, CPMD,     
REMARK 210                                   PYMOL, INSIGHT II, PROCHECKNMR     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND 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  11   CD    GLU A  11   OE1     0.094                       
REMARK 500  1 GLU A  11   CD    GLU A  11   OE2    -0.106                       
REMARK 500  1 GLU B  11   CD    GLU B  11   OE1    -0.114                       
REMARK 500  1 GLU B  11   CD    GLU B  11   OE2     0.107                       
REMARK 500  3 GLU B   3   CD    GLU B   3   OE1     0.076                       
REMARK 500  3 GLU B   3   CD    GLU B   3   OE2    -0.096                       
REMARK 500 12 GLU B   3   CD    GLU B   3   OE1    -0.089                       
REMARK 500 12 GLU B   3   CD    GLU B   3   OE2     0.075                       
REMARK 500 12 GLU B  11   CD    GLU B  11   OE2    -0.068                       
REMARK 500 18 GLU A   3   CD    GLU A   3   OE1     0.125                       
REMARK 500 18 GLU A   3   CD    GLU A   3   OE2    -0.155                       
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 HIS B  14       10.50   -150.57                                   
REMARK 500  2 GLN A  15      -77.75    -78.47                                   
REMARK 500  3 ARG A   5       17.87    -67.73                                   
REMARK 500  3 TYR A  10      145.46   -172.54                                   
REMARK 500  3 GLN A  15      -67.65   -135.46                                   
REMARK 500  3 TYR B  10      145.40   -175.81                                   
REMARK 500  4 ARG B   5       45.94    -71.22                                   
REMARK 500  5 ARG A   5       43.39    -74.22                                   
REMARK 500  5 VAL B  12      -39.89    -38.57                                   
REMARK 500  5 HIS B  14       -2.85   -165.48                                   
REMARK 500  6 SER B   8        4.57    -64.45                                   
REMARK 500  6 GLN B  15     -158.90    -85.09                                   
REMARK 500  7 ARG A   5       31.75    -76.75                                   
REMARK 500  7 SER A   8       13.57    -65.90                                   
REMARK 500  7 TYR A  10      149.95   -171.16                                   
REMARK 500  7 ARG B   5       32.59    -74.90                                   
REMARK 500  7 HIS B  14      -71.84   -139.62                                   
REMARK 500  8 GLN A  15      -68.60   -135.11                                   
REMARK 500  8 SER B   8       36.51    -73.85                                   
REMARK 500  9 ARG A   5       37.31    -72.94                                   
REMARK 500  9 HIS A  14        5.23   -152.71                                   
REMARK 500  9 ARG B   5       31.99    -73.56                                   
REMARK 500  9 HIS B  14       29.24   -148.31                                   
REMARK 500 10 ARG A   5       26.91    -71.44                                   
REMARK 500 10 ARG B   5       48.31    -73.61                                   
REMARK 500 10 HIS B  14       -6.72   -151.87                                   
REMARK 500 11 ARG A   5       44.23    -75.71                                   
REMARK 500 12 ARG A   5       46.58    -76.51                                   
REMARK 500 12 SER A   8       22.95    -79.93                                   
REMARK 500 12 ALA B   2      -97.16    -94.81                                   
REMARK 500 12 HIS B  14       -1.24   -152.81                                   
REMARK 500 13 GLU A   3      -39.51   -138.10                                   
REMARK 500 13 ARG B   5       48.83    -79.00                                   
REMARK 500 13 SER B   8        7.64    -67.67                                   
REMARK 500 13 HIS B  14       31.10   -140.44                                   
REMARK 500 14 ALA A   2      -73.84   -119.15                                   
REMARK 500 14 TYR A  10      144.98   -172.85                                   
REMARK 500 14 ARG B   5       49.69    -84.23                                   
REMARK 500 14 ARG B   6      172.97    -53.09                                   
REMARK 500 15 ARG A   5       47.19    -75.20                                   
REMARK 500 15 GLU B  11       86.09   -151.20                                   
REMARK 500 16 GLU B  11       75.46   -151.02                                   
REMARK 500 16 HIS B  14       -0.25   -153.08                                   
REMARK 500 17 ARG A   5       46.06    -75.83                                   
REMARK 500 17 ALA B   2      -38.72    -38.59                                   
REMARK 500 17 HIS B  14      -11.29   -162.05                                   
REMARK 500 18 SER A   8        0.10    -69.21                                   
REMARK 500 19 ARG A   5       21.92    -70.95                                   
REMARK 500 19 ARG B   5       27.38    -76.30                                   
REMARK 500 19 HIS B  14       53.13   -145.86                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      51 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 TYR A   10     GLU A   11          1       135.91                    
REMARK 500 TYR A   10     GLU A   11          2       147.61                    
REMARK 500 TYR B   10     GLU B   11          3       140.51                    
REMARK 500 TYR B   10     GLU B   11          4       147.68                    
REMARK 500 TYR A   10     GLU A   11          6       141.14                    
REMARK 500 TYR B   10     GLU B   11          7       131.46                    
REMARK 500 TYR A   10     GLU A   11          8       141.26                    
REMARK 500 TYR A   10     GLU A   11         11       146.61                    
REMARK 500 TYR A   10     GLU A   11         12       138.96                    
REMARK 500 ALA A    2     GLU A    3         13      -143.10                    
REMARK 500 TYR A   10     GLU A   11         13       146.26                    
REMARK 500 TYR B   10     GLU B   11         13       132.39                    
REMARK 500 TYR A   10     GLU A   11         14       145.97                    
REMARK 500 TYR B   10     GLU B   11         14       117.26                    
REMARK 500 TYR B   10     GLU B   11         16       147.29                    
REMARK 500 TYR A   10     GLU A   11         17       143.66                    
REMARK 500 TYR A   10     GLU A   11         18       136.41                    
REMARK 500 TYR A   10     GLU A   11         19       149.07                    
REMARK 500 TYR B   10     GLU B   11         20       135.60                    
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 12 ARG A   5         0.09    SIDE CHAIN                              
REMARK 500 14 TYR B  10         0.07    SIDE CHAIN                              
REMARK 500 18 ARG B   5         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU A  11   OE1                                                    
REMARK 620 2 HIS B  14   NE2  85.6                                              
REMARK 620 3 HIS A  14   NE2 114.1 107.3                                        
REMARK 620 4 GLU B  11   OE2  92.4  87.6 150.1                                  
REMARK 620 5 GLU A  11   OE2  63.9 149.4  88.5  91.2                            
REMARK 620 6 GLU B  11   OE1 144.9 114.5  88.2  61.9  91.5                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 101                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19602   RELATED DB: BMRB                                 
DBREF  2MGT A    1    16  UNP    P05067   A4_HUMAN       672    687             
DBREF  2MGT B    1    16  UNP    P05067   A4_HUMAN       672    687             
SEQADV 2MGT ACE A    0  UNP  P05067              ACETYLATION                    
SEQADV 2MGT ARG A    6  UNP  P05067    HIS   677 ENGINEERED MUTATION            
SEQADV 2MGT NH2 A   17  UNP  P05067              AMIDATION                      
SEQADV 2MGT ACE B    0  UNP  P05067              ACETYLATION                    
SEQADV 2MGT ARG B    6  UNP  P05067    HIS   677 ENGINEERED MUTATION            
SEQADV 2MGT NH2 B   17  UNP  P05067              AMIDATION                      
SEQRES   1 A   18  ACE ASP ALA GLU PHE ARG ARG ASP SER GLY TYR GLU VAL          
SEQRES   2 A   18  HIS HIS GLN LYS NH2                                          
SEQRES   1 B   18  ACE ASP ALA GLU PHE ARG ARG ASP SER GLY TYR GLU VAL          
SEQRES   2 B   18  HIS HIS GLN LYS NH2                                          
HET    ACE  A   0       6                                                       
HET    NH2  A  17       3                                                       
HET    ACE  B   0       6                                                       
HET    NH2  B  17       3                                                       
HET     ZN  A 101       1                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
HETNAM      ZN ZINC ION                                                         
FORMUL   1  ACE    2(C2 H4 O)                                                   
FORMUL   1  NH2    2(H2 N)                                                      
FORMUL   3   ZN    ZN 2+                                                        
HELIX    1   1 GLU A   11  GLN A   15  5                                   5    
LINK         C   ACE A   0                 N   ASP A   1     1555   1555  1.34  
LINK         C   LYS A  16                 N   NH2 A  17     1555   1555  1.33  
LINK         C   ACE B   0                 N   ASP B   1     1555   1555  1.34  
LINK         C   LYS B  16                 N   NH2 B  17     1555   1555  1.33  
LINK         OE1 GLU A  11                ZN    ZN A 101     1555   1555  2.16  
LINK         NE2 HIS B  14                ZN    ZN A 101     1555   1555  2.02  
LINK         NE2 HIS A  14                ZN    ZN A 101     1555   1555  2.07  
LINK         OE2 GLU B  11                ZN    ZN A 101     1555   1555  2.17  
LINK         OE2 GLU A  11                ZN    ZN A 101     1555   1555  1.98  
LINK         OE1 GLU B  11                ZN    ZN A 101     1555   1555  2.11  
CISPEP   1 GLY A    9    TYR A   10          1        -4.52                     
CISPEP   2 GLY B    9    TYR B   10          1        -4.99                     
CISPEP   3 GLY A    9    TYR A   10          2        -1.95                     
CISPEP   4 GLY B    9    TYR B   10          2        -3.32                     
CISPEP   5 GLY A    9    TYR A   10          3         2.67                     
CISPEP   6 GLY B    9    TYR B   10          3        -1.71                     
CISPEP   7 GLY A    9    TYR A   10          4         3.95                     
CISPEP   8 GLY B    9    TYR B   10          4        -9.85                     
CISPEP   9 GLY A    9    TYR A   10          5        11.86                     
CISPEP  10 GLY B    9    TYR B   10          5        -1.90                     
CISPEP  11 GLY A    9    TYR A   10          6        -6.15                     
CISPEP  12 GLY B    9    TYR B   10          6        -2.47                     
CISPEP  13 GLY A    9    TYR A   10          7         4.73                     
CISPEP  14 GLY B    9    TYR B   10          7        -0.39                     
CISPEP  15 GLY A    9    TYR A   10          8        -5.85                     
CISPEP  16 GLY B    9    TYR B   10          8         1.22                     
CISPEP  17 GLY A    9    TYR A   10          9         0.69                     
CISPEP  18 GLY B    9    TYR B   10          9        -8.74                     
CISPEP  19 GLY A    9    TYR A   10         10        -5.78                     
CISPEP  20 GLY B    9    TYR B   10         10        -3.55                     
CISPEP  21 GLY A    9    TYR A   10         11         5.32                     
CISPEP  22 GLY B    9    TYR B   10         11         0.12                     
CISPEP  23 GLY A    9    TYR A   10         12        -1.12                     
CISPEP  24 GLY B    9    TYR B   10         12        -5.97                     
CISPEP  25 GLY A    9    TYR A   10         13        -1.87                     
CISPEP  26 GLY B    9    TYR B   10         13        -7.54                     
CISPEP  27 GLY A    9    TYR A   10         14        -6.75                     
CISPEP  28 GLY B    9    TYR B   10         14         9.52                     
CISPEP  29 GLY A    9    TYR A   10         15        -1.08                     
CISPEP  30 GLY B    9    TYR B   10         15        -9.52                     
CISPEP  31 GLY A    9    TYR A   10         16         6.40                     
CISPEP  32 GLY B    9    TYR B   10         16        -3.01                     
CISPEP  33 GLY A    9    TYR A   10         17        -8.22                     
CISPEP  34 GLY B    9    TYR B   10         17        -4.37                     
CISPEP  35 GLY A    9    TYR A   10         18         5.28                     
CISPEP  36 GLY B    9    TYR B   10         18        -7.36                     
CISPEP  37 GLY A    9    TYR A   10         19         1.10                     
CISPEP  38 GLY B    9    TYR B   10         19        13.40                     
CISPEP  39 GLY A    9    TYR A   10         20        -1.49                     
CISPEP  40 GLY B    9    TYR B   10         20       -10.53                     
SITE     1 AC1  4 GLU A  11  HIS A  14  GLU B  11  HIS B  14                    
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                                                                  
HETATM    1  C   ACE A   0     -14.283  -4.680  -2.977  1.00  0.00           C  
HETATM    2  O   ACE A   0     -14.874  -4.994  -4.008  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -12.762  -4.746  -2.925  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -12.392  -4.498  -1.936  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -12.455  -5.757  -3.177  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -12.325  -4.030  -3.616  1.00  0.00           H  
ATOM      7  N   ASP A   1     -14.906  -4.285  -1.864  1.00  0.00           N  
ATOM      8  CA  ASP A   1     -16.351  -4.208  -1.716  1.00  0.00           C  
ATOM      9  C   ASP A   1     -16.719  -2.918  -0.991  1.00  0.00           C  
ATOM     10  O   ASP A   1     -15.943  -2.392  -0.193  1.00  0.00           O  
ATOM     11  CB  ASP A   1     -16.873  -5.445  -0.976  1.00  0.00           C  
ATOM     12  CG  ASP A   1     -18.305  -5.759  -1.387  1.00  0.00           C  
ATOM     13  OD1 ASP A   1     -19.217  -5.170  -0.773  1.00  0.00           O  
ATOM     14  OD2 ASP A   1     -18.455  -6.569  -2.327  1.00  0.00           O  
ATOM     15  H   ASP A   1     -14.358  -4.052  -1.048  1.00  0.00           H  
ATOM     16  HA  ASP A   1     -16.805  -4.181  -2.708  1.00  0.00           H  
ATOM     17  HB2 ASP A   1     -16.250  -6.307  -1.219  1.00  0.00           H  
ATOM     18  HB3 ASP A   1     -16.835  -5.279   0.100  1.00  0.00           H  
ATOM     19  N   ALA A   2     -17.903  -2.400  -1.323  1.00  0.00           N  
ATOM     20  CA  ALA A   2     -18.246  -0.997  -1.186  1.00  0.00           C  
ATOM     21  C   ALA A   2     -18.118  -0.452   0.234  1.00  0.00           C  
ATOM     22  O   ALA A   2     -17.630   0.659   0.403  1.00  0.00           O  
ATOM     23  CB  ALA A   2     -19.660  -0.832  -1.710  1.00  0.00           C  
ATOM     24  H   ALA A   2     -18.520  -2.955  -1.899  1.00  0.00           H  
ATOM     25  HA  ALA A   2     -17.592  -0.418  -1.830  1.00  0.00           H  
ATOM     26  HB1 ALA A   2     -19.878   0.229  -1.777  1.00  0.00           H  
ATOM     27  HB2 ALA A   2     -19.729  -1.271  -2.703  1.00  0.00           H  
ATOM     28  HB3 ALA A   2     -20.359  -1.329  -1.036  1.00  0.00           H  
ATOM     29  N   GLU A   3     -18.505  -1.241   1.239  1.00  0.00           N  
ATOM     30  CA  GLU A   3     -18.531  -0.859   2.648  1.00  0.00           C  
ATOM     31  C   GLU A   3     -17.178  -0.464   3.240  1.00  0.00           C  
ATOM     32  O   GLU A   3     -17.154   0.327   4.179  1.00  0.00           O  
ATOM     33  CB  GLU A   3     -19.158  -1.997   3.454  1.00  0.00           C  
ATOM     34  CG  GLU A   3     -18.354  -3.295   3.344  1.00  0.00           C  
ATOM     35  CD  GLU A   3     -19.102  -4.441   4.010  1.00  0.00           C  
ATOM     36  OE1 GLU A   3     -20.056  -4.941   3.376  1.00  0.00           O  
ATOM     37  OE2 GLU A   3     -18.729  -4.784   5.147  1.00  0.00           O  
ATOM     38  H   GLU A   3     -18.856  -2.160   1.007  1.00  0.00           H  
ATOM     39  HA  GLU A   3     -19.166   0.011   2.739  1.00  0.00           H  
ATOM     40  HB2 GLU A   3     -19.228  -1.705   4.502  1.00  0.00           H  
ATOM     41  HB3 GLU A   3     -20.161  -2.173   3.069  1.00  0.00           H  
ATOM     42  HG2 GLU A   3     -18.186  -3.518   2.286  1.00  0.00           H  
ATOM     43  HG3 GLU A   3     -17.392  -3.168   3.843  1.00  0.00           H  
ATOM     44  N   PHE A   4     -16.075  -0.987   2.694  1.00  0.00           N  
ATOM     45  CA  PHE A   4     -14.717  -0.642   3.087  1.00  0.00           C  
ATOM     46  C   PHE A   4     -13.907   0.017   1.975  1.00  0.00           C  
ATOM     47  O   PHE A   4     -12.852   0.586   2.257  1.00  0.00           O  
ATOM     48  CB  PHE A   4     -14.030  -1.896   3.581  1.00  0.00           C  
ATOM     49  CG  PHE A   4     -13.727  -2.896   2.513  1.00  0.00           C  
ATOM     50  CD1 PHE A   4     -12.573  -2.743   1.738  1.00  0.00           C  
ATOM     51  CD2 PHE A   4     -14.615  -3.952   2.291  1.00  0.00           C  
ATOM     52  CE1 PHE A   4     -12.280  -3.689   0.748  1.00  0.00           C  
ATOM     53  CE2 PHE A   4     -14.289  -4.932   1.346  1.00  0.00           C  
ATOM     54  CZ  PHE A   4     -13.108  -4.816   0.595  1.00  0.00           C  
ATOM     55  H   PHE A   4     -16.179  -1.707   1.995  1.00  0.00           H  
ATOM     56  HA  PHE A   4     -14.746   0.063   3.906  1.00  0.00           H  
ATOM     57  HB2 PHE A   4     -13.092  -1.592   4.032  1.00  0.00           H  
ATOM     58  HB3 PHE A   4     -14.662  -2.379   4.325  1.00  0.00           H  
ATOM     59  HD1 PHE A   4     -11.948  -1.876   1.899  1.00  0.00           H  
ATOM     60  HD2 PHE A   4     -15.537  -3.990   2.849  1.00  0.00           H  
ATOM     61  HE1 PHE A   4     -11.417  -3.556   0.116  1.00  0.00           H  
ATOM     62  HE2 PHE A   4     -14.952  -5.764   1.191  1.00  0.00           H  
ATOM     63  HZ  PHE A   4     -12.856  -5.584  -0.119  1.00  0.00           H  
ATOM     64  N   ARG A   5     -14.418  -0.021   0.739  1.00  0.00           N  
ATOM     65  CA  ARG A   5     -14.031   0.874  -0.335  1.00  0.00           C  
ATOM     66  C   ARG A   5     -14.638   2.245  -0.066  1.00  0.00           C  
ATOM     67  O   ARG A   5     -15.573   2.697  -0.725  1.00  0.00           O  
ATOM     68  CB  ARG A   5     -14.471   0.286  -1.674  1.00  0.00           C  
ATOM     69  CG  ARG A   5     -13.621  -0.917  -2.106  1.00  0.00           C  
ATOM     70  CD  ARG A   5     -12.136  -0.590  -2.209  1.00  0.00           C  
ATOM     71  NE  ARG A   5     -11.873   0.616  -3.015  1.00  0.00           N  
ATOM     72  CZ  ARG A   5     -11.396   0.632  -4.266  1.00  0.00           C  
ATOM     73  NH1 ARG A   5     -11.128  -0.505  -4.906  1.00  0.00           N  
ATOM     74  NH2 ARG A   5     -11.180   1.795  -4.887  1.00  0.00           N  
ATOM     75  H   ARG A   5     -15.234  -0.593   0.573  1.00  0.00           H  
ATOM     76  HA  ARG A   5     -12.950   0.998  -0.324  1.00  0.00           H  
ATOM     77  HB2 ARG A   5     -15.510  -0.018  -1.593  1.00  0.00           H  
ATOM     78  HB3 ARG A   5     -14.405   1.060  -2.435  1.00  0.00           H  
ATOM     79  HG2 ARG A   5     -13.738  -1.727  -1.388  1.00  0.00           H  
ATOM     80  HG3 ARG A   5     -13.959  -1.271  -3.077  1.00  0.00           H  
ATOM     81  HD2 ARG A   5     -11.747  -0.426  -1.210  1.00  0.00           H  
ATOM     82  HD3 ARG A   5     -11.638  -1.461  -2.625  1.00  0.00           H  
ATOM     83  HE  ARG A   5     -12.097   1.502  -2.587  1.00  0.00           H  
ATOM     84 HH11 ARG A   5     -11.263  -1.392  -4.444  1.00  0.00           H  
ATOM     85 HH12 ARG A   5     -10.729  -0.481  -5.834  1.00  0.00           H  
ATOM     86 HH21 ARG A   5     -11.392   2.668  -4.426  1.00  0.00           H  
ATOM     87 HH22 ARG A   5     -10.792   1.800  -5.821  1.00  0.00           H  
ATOM     88  N   ARG A   6     -14.075   2.878   0.961  1.00  0.00           N  
ATOM     89  CA  ARG A   6     -14.432   4.153   1.498  1.00  0.00           C  
ATOM     90  C   ARG A   6     -13.363   5.158   1.064  1.00  0.00           C  
ATOM     91  O   ARG A   6     -12.187   4.832   0.902  1.00  0.00           O  
ATOM     92  CB  ARG A   6     -14.546   4.027   3.024  1.00  0.00           C  
ATOM     93  CG  ARG A   6     -15.609   3.030   3.514  1.00  0.00           C  
ATOM     94  CD  ARG A   6     -17.073   3.425   3.338  1.00  0.00           C  
ATOM     95  NE  ARG A   6     -17.579   3.043   2.026  1.00  0.00           N  
ATOM     96  CZ  ARG A   6     -18.183   3.853   1.157  1.00  0.00           C  
ATOM     97  NH1 ARG A   6     -18.439   5.130   1.434  1.00  0.00           N  
ATOM     98  NH2 ARG A   6     -18.531   3.374  -0.028  1.00  0.00           N  
ATOM     99  H   ARG A   6     -13.357   2.408   1.474  1.00  0.00           H  
ATOM    100  HA  ARG A   6     -15.391   4.427   1.094  1.00  0.00           H  
ATOM    101  HB2 ARG A   6     -13.594   3.648   3.393  1.00  0.00           H  
ATOM    102  HB3 ARG A   6     -14.744   5.005   3.464  1.00  0.00           H  
ATOM    103  HG2 ARG A   6     -15.430   2.068   3.038  1.00  0.00           H  
ATOM    104  HG3 ARG A   6     -15.466   2.914   4.581  1.00  0.00           H  
ATOM    105  HD2 ARG A   6     -17.674   2.871   4.055  1.00  0.00           H  
ATOM    106  HD3 ARG A   6     -17.194   4.489   3.535  1.00  0.00           H  
ATOM    107  HE  ARG A   6     -17.495   2.062   1.783  1.00  0.00           H  
ATOM    108 HH11 ARG A   6     -18.128   5.524   2.311  1.00  0.00           H  
ATOM    109 HH12 ARG A   6     -18.840   5.731   0.728  1.00  0.00           H  
ATOM    110 HH21 ARG A   6     -18.393   2.394  -0.230  1.00  0.00           H  
ATOM    111 HH22 ARG A   6     -19.000   3.973  -0.688  1.00  0.00           H  
ATOM    112  N   ASP A   7     -13.809   6.393   0.875  1.00  0.00           N  
ATOM    113  CA  ASP A   7     -13.007   7.556   0.525  1.00  0.00           C  
ATOM    114  C   ASP A   7     -12.260   8.110   1.738  1.00  0.00           C  
ATOM    115  O   ASP A   7     -11.295   8.856   1.594  1.00  0.00           O  
ATOM    116  CB  ASP A   7     -13.972   8.632   0.017  1.00  0.00           C  
ATOM    117  CG  ASP A   7     -14.639   8.262  -1.318  1.00  0.00           C  
ATOM    118  OD1 ASP A   7     -13.941   7.691  -2.187  1.00  0.00           O  
ATOM    119  OD2 ASP A   7     -15.852   8.535  -1.441  1.00  0.00           O  
ATOM    120  H   ASP A   7     -14.782   6.567   1.057  1.00  0.00           H  
ATOM    121  HA  ASP A   7     -12.290   7.296  -0.254  1.00  0.00           H  
ATOM    122  HB2 ASP A   7     -14.735   8.821   0.772  1.00  0.00           H  
ATOM    123  HB3 ASP A   7     -13.427   9.563  -0.069  1.00  0.00           H  
ATOM    124  N   SER A   8     -12.735   7.768   2.935  1.00  0.00           N  
ATOM    125  CA  SER A   8     -12.373   8.396   4.179  1.00  0.00           C  
ATOM    126  C   SER A   8     -11.085   7.848   4.796  1.00  0.00           C  
ATOM    127  O   SER A   8     -10.837   8.135   5.963  1.00  0.00           O  
ATOM    128  CB  SER A   8     -13.561   8.243   5.125  1.00  0.00           C  
ATOM    129  OG  SER A   8     -14.633   8.999   4.608  1.00  0.00           O  
ATOM    130  H   SER A   8     -13.547   7.182   2.978  1.00  0.00           H  
ATOM    131  HA  SER A   8     -12.236   9.450   3.968  1.00  0.00           H  
ATOM    132  HB2 SER A   8     -13.844   7.195   5.216  1.00  0.00           H  
ATOM    133  HB3 SER A   8     -13.297   8.609   6.112  1.00  0.00           H  
ATOM    134  HG  SER A   8     -15.364   8.978   5.231  1.00  0.00           H  
ATOM    135  N   GLY A   9     -10.285   7.067   4.051  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -8.982   6.602   4.471  1.00  0.00           C  
ATOM    137  C   GLY A   9      -8.010   7.235   3.483  1.00  0.00           C  
ATOM    138  O   GLY A   9      -8.031   8.447   3.324  1.00  0.00           O  
ATOM    139  H   GLY A   9     -10.437   6.986   3.052  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -8.747   6.917   5.479  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -8.967   5.514   4.431  1.00  0.00           H  
ATOM    142  N   TYR A  10      -7.192   6.478   2.753  1.00  0.00           N  
ATOM    143  CA  TYR A  10      -7.015   5.057   2.818  1.00  0.00           C  
ATOM    144  C   TYR A  10      -5.776   4.663   2.020  1.00  0.00           C  
ATOM    145  O   TYR A  10      -5.423   5.306   1.034  1.00  0.00           O  
ATOM    146  CB  TYR A  10      -8.246   4.397   2.179  1.00  0.00           C  
ATOM    147  CG  TYR A  10      -8.888   3.347   3.046  1.00  0.00           C  
ATOM    148  CD1 TYR A  10      -8.120   2.344   3.656  1.00  0.00           C  
ATOM    149  CD2 TYR A  10     -10.273   3.380   3.248  1.00  0.00           C  
ATOM    150  CE1 TYR A  10      -8.735   1.343   4.410  1.00  0.00           C  
ATOM    151  CE2 TYR A  10     -10.899   2.374   3.989  1.00  0.00           C  
ATOM    152  CZ  TYR A  10     -10.139   1.324   4.544  1.00  0.00           C  
ATOM    153  OH  TYR A  10     -10.755   0.335   5.250  1.00  0.00           O  
ATOM    154  H   TYR A  10      -6.886   6.853   1.882  1.00  0.00           H  
ATOM    155  HA  TYR A  10      -6.899   4.754   3.859  1.00  0.00           H  
ATOM    156  HB2 TYR A  10      -8.999   5.150   1.938  1.00  0.00           H  
ATOM    157  HB3 TYR A  10      -7.967   3.958   1.223  1.00  0.00           H  
ATOM    158  HD1 TYR A  10      -7.055   2.330   3.550  1.00  0.00           H  
ATOM    159  HD2 TYR A  10     -10.849   4.190   2.842  1.00  0.00           H  
ATOM    160  HE1 TYR A  10      -8.117   0.615   4.899  1.00  0.00           H  
ATOM    161  HE2 TYR A  10     -11.956   2.430   4.160  1.00  0.00           H  
ATOM    162  HH  TYR A  10     -11.706   0.455   5.310  1.00  0.00           H  
ATOM    163  N   GLU A  11      -5.220   3.506   2.368  1.00  0.00           N  
ATOM    164  CA  GLU A  11      -4.778   2.548   1.388  1.00  0.00           C  
ATOM    165  C   GLU A  11      -5.428   1.208   1.744  1.00  0.00           C  
ATOM    166  O   GLU A  11      -5.005   0.531   2.684  1.00  0.00           O  
ATOM    167  CB  GLU A  11      -3.271   2.487   1.462  1.00  0.00           C  
ATOM    168  CG  GLU A  11      -2.685   1.577   0.391  1.00  0.00           C  
ATOM    169  CD  GLU A  11      -1.341   1.035   0.806  1.00  0.00           C  
ATOM    170  OE1 GLU A  11      -0.532   1.916   1.423  1.00  0.00           O  
ATOM    171  OE2 GLU A  11      -1.041  -0.050   0.590  1.00  0.00           O  
ATOM    172  H   GLU A  11      -5.393   3.125   3.281  1.00  0.00           H  
ATOM    173  HA  GLU A  11      -5.081   2.871   0.390  1.00  0.00           H  
ATOM    174  HB2 GLU A  11      -2.884   3.495   1.350  1.00  0.00           H  
ATOM    175  HB3 GLU A  11      -2.990   2.141   2.459  1.00  0.00           H  
ATOM    176  HG2 GLU A  11      -3.324   0.690   0.269  1.00  0.00           H  
ATOM    177  HG3 GLU A  11      -2.633   2.055  -0.576  1.00  0.00           H  
ATOM    178  N   VAL A  12      -6.478   0.853   0.995  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -7.341  -0.299   1.239  1.00  0.00           C  
ATOM    180  C   VAL A  12      -6.591  -1.620   1.218  1.00  0.00           C  
ATOM    181  O   VAL A  12      -7.091  -2.600   1.763  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -8.524  -0.294   0.252  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -9.335  -1.596   0.275  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -9.484   0.828   0.645  1.00  0.00           C  
ATOM    185  H   VAL A  12      -6.786   1.483   0.279  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -7.741  -0.193   2.233  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -8.157  -0.121  -0.762  1.00  0.00           H  
ATOM    188 HG11 VAL A  12     -10.211  -1.502  -0.353  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -8.738  -2.418  -0.118  1.00  0.00           H  
ATOM    190 HG13 VAL A  12      -9.648  -1.818   1.295  1.00  0.00           H  
ATOM    191 HG21 VAL A  12     -10.309   0.856  -0.062  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -9.858   0.645   1.650  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -8.957   1.778   0.605  1.00  0.00           H  
ATOM    194  N   HIS A  13      -5.389  -1.652   0.645  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -4.613  -2.863   0.577  1.00  0.00           C  
ATOM    196  C   HIS A  13      -4.248  -3.448   1.954  1.00  0.00           C  
ATOM    197  O   HIS A  13      -3.931  -4.633   2.051  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -3.373  -2.557  -0.251  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -2.481  -3.738  -0.467  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -2.739  -4.798  -1.299  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -1.292  -3.983   0.162  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -1.728  -5.665  -1.162  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -0.804  -5.202  -0.305  1.00  0.00           N  
ATOM    204  H   HIS A  13      -5.011  -0.823   0.211  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -5.270  -3.543   0.059  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -3.683  -2.175  -1.223  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -2.804  -1.789   0.266  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -3.521  -4.888  -1.931  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -0.825  -3.360   0.910  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -1.659  -6.599  -1.700  1.00  0.00           H  
ATOM    211  N   HIS A  14      -4.322  -2.624   3.007  1.00  0.00           N  
ATOM    212  CA  HIS A  14      -4.057  -3.013   4.387  1.00  0.00           C  
ATOM    213  C   HIS A  14      -5.331  -3.204   5.227  1.00  0.00           C  
ATOM    214  O   HIS A  14      -5.230  -3.470   6.424  1.00  0.00           O  
ATOM    215  CB  HIS A  14      -3.145  -1.956   5.007  1.00  0.00           C  
ATOM    216  CG  HIS A  14      -1.799  -1.893   4.341  1.00  0.00           C  
ATOM    217  ND1 HIS A  14      -0.785  -2.825   4.387  1.00  0.00           N  
ATOM    218  CD2 HIS A  14      -1.410  -0.911   3.484  1.00  0.00           C  
ATOM    219  CE1 HIS A  14       0.181  -2.401   3.553  1.00  0.00           C  
ATOM    220  NE2 HIS A  14      -0.141  -1.237   2.991  1.00  0.00           N  
ATOM    221  H   HIS A  14      -4.601  -1.664   2.842  1.00  0.00           H  
ATOM    222  HA  HIS A  14      -3.529  -3.967   4.382  1.00  0.00           H  
ATOM    223  HB2 HIS A  14      -3.630  -0.981   4.948  1.00  0.00           H  
ATOM    224  HB3 HIS A  14      -2.995  -2.176   6.052  1.00  0.00           H  
ATOM    225  HD1 HIS A  14      -0.778  -3.683   4.919  1.00  0.00           H  
ATOM    226  HD2 HIS A  14      -2.021  -0.068   3.211  1.00  0.00           H  
ATOM    227  HE1 HIS A  14       1.087  -2.934   3.329  1.00  0.00           H  
ATOM    228  N   GLN A  15      -6.520  -3.089   4.621  1.00  0.00           N  
ATOM    229  CA  GLN A  15      -7.788  -3.490   5.184  1.00  0.00           C  
ATOM    230  C   GLN A  15      -8.508  -4.510   4.304  1.00  0.00           C  
ATOM    231  O   GLN A  15      -8.085  -4.808   3.190  1.00  0.00           O  
ATOM    232  CB  GLN A  15      -8.650  -2.259   5.475  1.00  0.00           C  
ATOM    233  CG  GLN A  15      -8.315  -1.633   6.838  1.00  0.00           C  
ATOM    234  CD  GLN A  15      -8.734  -2.507   8.029  1.00  0.00           C  
ATOM    235  OE1 GLN A  15      -9.038  -3.691   7.908  1.00  0.00           O  
ATOM    236  NE2 GLN A  15      -8.763  -1.920   9.216  1.00  0.00           N  
ATOM    237  H   GLN A  15      -6.564  -2.832   3.657  1.00  0.00           H  
ATOM    238  HA  GLN A  15      -7.572  -3.999   6.102  1.00  0.00           H  
ATOM    239  HB2 GLN A  15      -8.520  -1.543   4.672  1.00  0.00           H  
ATOM    240  HB3 GLN A  15      -9.696  -2.533   5.477  1.00  0.00           H  
ATOM    241  HG2 GLN A  15      -7.246  -1.425   6.900  1.00  0.00           H  
ATOM    242  HG3 GLN A  15      -8.834  -0.678   6.916  1.00  0.00           H  
ATOM    243 HE21 GLN A  15      -8.525  -0.942   9.299  1.00  0.00           H  
ATOM    244 HE22 GLN A  15      -9.040  -2.450  10.029  1.00  0.00           H  
ATOM    245  N   LYS A  16      -9.578  -5.092   4.857  1.00  0.00           N  
ATOM    246  CA  LYS A  16     -10.199  -6.300   4.318  1.00  0.00           C  
ATOM    247  C   LYS A  16     -11.630  -6.049   3.831  1.00  0.00           C  
ATOM    248  O   LYS A  16     -12.047  -6.613   2.825  1.00  0.00           O  
ATOM    249  CB  LYS A  16     -10.168  -7.410   5.383  1.00  0.00           C  
ATOM    250  CG  LYS A  16      -8.740  -7.746   5.831  1.00  0.00           C  
ATOM    251  CD  LYS A  16      -8.706  -9.014   6.696  1.00  0.00           C  
ATOM    252  CE  LYS A  16      -7.270  -9.343   7.103  1.00  0.00           C  
ATOM    253  NZ  LYS A  16      -6.693  -8.297   7.958  1.00  0.00           N  
ATOM    254  H   LYS A  16      -9.891  -4.750   5.755  1.00  0.00           H  
ATOM    255  HA  LYS A  16      -9.621  -6.650   3.465  1.00  0.00           H  
ATOM    256  HB2 LYS A  16     -10.758  -7.108   6.249  1.00  0.00           H  
ATOM    257  HB3 LYS A  16     -10.608  -8.309   4.955  1.00  0.00           H  
ATOM    258  HG2 LYS A  16      -8.117  -7.910   4.952  1.00  0.00           H  
ATOM    259  HG3 LYS A  16      -8.332  -6.905   6.393  1.00  0.00           H  
ATOM    260  HD2 LYS A  16      -9.315  -8.889   7.591  1.00  0.00           H  
ATOM    261  HD3 LYS A  16      -9.106  -9.852   6.126  1.00  0.00           H  
ATOM    262  HE2 LYS A  16      -7.265 -10.291   7.643  1.00  0.00           H  
ATOM    263  HE3 LYS A  16      -6.657  -9.440   6.208  1.00  0.00           H  
ATOM    264  HZ1 LYS A  16      -5.771  -8.577   8.260  1.00  0.00           H  
ATOM    265  HZ2 LYS A  16      -6.615  -7.432   7.441  1.00  0.00           H  
ATOM    266  HZ3 LYS A  16      -7.282  -8.152   8.766  1.00  0.00           H  
HETATM  267  N   NH2 A  17     -12.397  -5.202   4.513  1.00  0.00           N  
HETATM  268  HN1 NH2 A  17     -13.349  -5.048   4.213  1.00  0.00           H  
HETATM  269  HN2 NH2 A  17     -12.060  -4.773   5.361  1.00  0.00           H  
TER     270      NH2 A  17                                                      
HETATM  271  C   ACE B   0      11.846   5.890  -5.893  1.00  0.00           C  
HETATM  272  O   ACE B   0      11.481   5.952  -7.066  1.00  0.00           O  
HETATM  273  CH3 ACE B   0      10.796   5.852  -4.787  1.00  0.00           C  
HETATM  274  H1  ACE B   0      11.268   5.866  -3.810  1.00  0.00           H  
HETATM  275  H2  ACE B   0      10.147   6.721  -4.863  1.00  0.00           H  
HETATM  276  H3  ACE B   0      10.196   4.948  -4.878  1.00  0.00           H  
ATOM    277  N   ASP B   1      13.133   5.830  -5.518  1.00  0.00           N  
ATOM    278  CA  ASP B   1      14.262   5.770  -6.445  1.00  0.00           C  
ATOM    279  C   ASP B   1      14.705   4.327  -6.696  1.00  0.00           C  
ATOM    280  O   ASP B   1      14.427   3.453  -5.882  1.00  0.00           O  
ATOM    281  CB  ASP B   1      15.447   6.561  -5.880  1.00  0.00           C  
ATOM    282  CG  ASP B   1      16.532   6.777  -6.924  1.00  0.00           C  
ATOM    283  OD1 ASP B   1      16.202   6.989  -8.092  1.00  0.00           O  
ATOM    284  OD2 ASP B   1      17.718   6.675  -6.494  1.00  0.00           O  
ATOM    285  H   ASP B   1      13.355   5.769  -4.535  1.00  0.00           H  
ATOM    286  HA  ASP B   1      13.958   6.217  -7.392  1.00  0.00           H  
ATOM    287  HB2 ASP B   1      15.119   7.531  -5.530  1.00  0.00           H  
ATOM    288  HB3 ASP B   1      15.869   6.016  -5.040  1.00  0.00           H  
ATOM    289  N   ALA B   2      15.423   4.105  -7.807  1.00  0.00           N  
ATOM    290  CA  ALA B   2      15.742   2.801  -8.383  1.00  0.00           C  
ATOM    291  C   ALA B   2      16.379   1.816  -7.419  1.00  0.00           C  
ATOM    292  O   ALA B   2      16.134   0.622  -7.531  1.00  0.00           O  
ATOM    293  CB  ALA B   2      16.687   3.016  -9.557  1.00  0.00           C  
ATOM    294  H   ALA B   2      15.676   4.910  -8.366  1.00  0.00           H  
ATOM    295  HA  ALA B   2      14.838   2.339  -8.764  1.00  0.00           H  
ATOM    296  HB1 ALA B   2      16.932   2.045  -9.978  1.00  0.00           H  
ATOM    297  HB2 ALA B   2      16.201   3.632 -10.309  1.00  0.00           H  
ATOM    298  HB3 ALA B   2      17.597   3.505  -9.214  1.00  0.00           H  
ATOM    299  N   GLU B   3      17.183   2.312  -6.484  1.00  0.00           N  
ATOM    300  CA  GLU B   3      18.001   1.505  -5.594  1.00  0.00           C  
ATOM    301  C   GLU B   3      17.146   0.710  -4.612  1.00  0.00           C  
ATOM    302  O   GLU B   3      17.514  -0.404  -4.250  1.00  0.00           O  
ATOM    303  CB  GLU B   3      18.912   2.442  -4.809  1.00  0.00           C  
ATOM    304  CG  GLU B   3      19.581   3.489  -5.692  1.00  0.00           C  
ATOM    305  CD  GLU B   3      20.676   4.222  -4.928  1.00  0.00           C  
ATOM    306  OE1 GLU B   3      20.308   4.962  -3.984  1.00  0.00           O  
ATOM    307  OE2 GLU B   3      21.852   3.998  -5.267  1.00  0.00           O  
ATOM    308  H   GLU B   3      17.289   3.315  -6.426  1.00  0.00           H  
ATOM    309  HA  GLU B   3      18.606   0.822  -6.189  1.00  0.00           H  
ATOM    310  HB2 GLU B   3      18.300   2.978  -4.086  1.00  0.00           H  
ATOM    311  HB3 GLU B   3      19.665   1.851  -4.288  1.00  0.00           H  
ATOM    312  HG2 GLU B   3      19.994   2.994  -6.573  1.00  0.00           H  
ATOM    313  HG3 GLU B   3      18.809   4.198  -5.995  1.00  0.00           H  
ATOM    314  N   PHE B   4      16.017   1.302  -4.201  1.00  0.00           N  
ATOM    315  CA  PHE B   4      15.050   0.726  -3.274  1.00  0.00           C  
ATOM    316  C   PHE B   4      13.643   0.533  -3.854  1.00  0.00           C  
ATOM    317  O   PHE B   4      12.799  -0.068  -3.193  1.00  0.00           O  
ATOM    318  CB  PHE B   4      15.067   1.546  -1.995  1.00  0.00           C  
ATOM    319  CG  PHE B   4      14.536   2.941  -2.141  1.00  0.00           C  
ATOM    320  CD1 PHE B   4      13.174   3.179  -1.937  1.00  0.00           C  
ATOM    321  CD2 PHE B   4      15.405   3.987  -2.471  1.00  0.00           C  
ATOM    322  CE1 PHE B   4      12.673   4.488  -2.020  1.00  0.00           C  
ATOM    323  CE2 PHE B   4      14.908   5.297  -2.564  1.00  0.00           C  
ATOM    324  CZ  PHE B   4      13.545   5.549  -2.328  1.00  0.00           C  
ATOM    325  H   PHE B   4      15.883   2.266  -4.475  1.00  0.00           H  
ATOM    326  HA  PHE B   4      15.384  -0.265  -3.007  1.00  0.00           H  
ATOM    327  HB2 PHE B   4      14.484   1.021  -1.245  1.00  0.00           H  
ATOM    328  HB3 PHE B   4      16.095   1.609  -1.645  1.00  0.00           H  
ATOM    329  HD1 PHE B   4      12.539   2.333  -1.723  1.00  0.00           H  
ATOM    330  HD2 PHE B   4      16.444   3.760  -2.657  1.00  0.00           H  
ATOM    331  HE1 PHE B   4      11.623   4.678  -1.855  1.00  0.00           H  
ATOM    332  HE2 PHE B   4      15.570   6.111  -2.816  1.00  0.00           H  
ATOM    333  HZ  PHE B   4      13.168   6.558  -2.406  1.00  0.00           H  
ATOM    334  N   ARG B   5      13.421   0.946  -5.107  1.00  0.00           N  
ATOM    335  CA  ARG B   5      12.406   0.402  -5.998  1.00  0.00           C  
ATOM    336  C   ARG B   5      12.876  -0.971  -6.477  1.00  0.00           C  
ATOM    337  O   ARG B   5      13.382  -1.136  -7.586  1.00  0.00           O  
ATOM    338  CB  ARG B   5      12.142   1.378  -7.146  1.00  0.00           C  
ATOM    339  CG  ARG B   5      11.258   2.571  -6.725  1.00  0.00           C  
ATOM    340  CD  ARG B   5       9.850   2.213  -6.232  1.00  0.00           C  
ATOM    341  NE  ARG B   5       9.231   1.171  -7.045  1.00  0.00           N  
ATOM    342  CZ  ARG B   5       8.730   1.339  -8.266  1.00  0.00           C  
ATOM    343  NH1 ARG B   5       8.595   2.539  -8.825  1.00  0.00           N  
ATOM    344  NH2 ARG B   5       8.377   0.260  -8.943  1.00  0.00           N  
ATOM    345  H   ARG B   5      14.122   1.528  -5.543  1.00  0.00           H  
ATOM    346  HA  ARG B   5      11.481   0.257  -5.456  1.00  0.00           H  
ATOM    347  HB2 ARG B   5      13.100   1.742  -7.510  1.00  0.00           H  
ATOM    348  HB3 ARG B   5      11.665   0.849  -7.971  1.00  0.00           H  
ATOM    349  HG2 ARG B   5      11.763   3.130  -5.940  1.00  0.00           H  
ATOM    350  HG3 ARG B   5      11.132   3.227  -7.581  1.00  0.00           H  
ATOM    351  HD2 ARG B   5       9.903   1.828  -5.225  1.00  0.00           H  
ATOM    352  HD3 ARG B   5       9.225   3.106  -6.221  1.00  0.00           H  
ATOM    353  HE  ARG B   5       9.298   0.225  -6.698  1.00  0.00           H  
ATOM    354 HH11 ARG B   5       8.918   3.367  -8.349  1.00  0.00           H  
ATOM    355 HH12 ARG B   5       8.194   2.616  -9.751  1.00  0.00           H  
ATOM    356 HH21 ARG B   5       8.492  -0.656  -8.535  1.00  0.00           H  
ATOM    357 HH22 ARG B   5       8.022   0.347  -9.885  1.00  0.00           H  
ATOM    358  N   ARG B   6      12.726  -1.936  -5.568  1.00  0.00           N  
ATOM    359  CA  ARG B   6      13.181  -3.300  -5.637  1.00  0.00           C  
ATOM    360  C   ARG B   6      11.988  -4.242  -5.459  1.00  0.00           C  
ATOM    361  O   ARG B   6      11.032  -3.920  -4.753  1.00  0.00           O  
ATOM    362  CB  ARG B   6      14.191  -3.525  -4.501  1.00  0.00           C  
ATOM    363  CG  ARG B   6      15.453  -2.663  -4.586  1.00  0.00           C  
ATOM    364  CD  ARG B   6      16.431  -3.023  -5.712  1.00  0.00           C  
ATOM    365  NE  ARG B   6      16.254  -2.193  -6.907  1.00  0.00           N  
ATOM    366  CZ  ARG B   6      16.229  -2.631  -8.176  1.00  0.00           C  
ATOM    367  NH1 ARG B   6      16.341  -3.925  -8.473  1.00  0.00           N  
ATOM    368  NH2 ARG B   6      16.097  -1.758  -9.176  1.00  0.00           N  
ATOM    369  H   ARG B   6      12.407  -1.673  -4.659  1.00  0.00           H  
ATOM    370  HA  ARG B   6      13.653  -3.458  -6.591  1.00  0.00           H  
ATOM    371  HB2 ARG B   6      13.708  -3.245  -3.563  1.00  0.00           H  
ATOM    372  HB3 ARG B   6      14.475  -4.578  -4.462  1.00  0.00           H  
ATOM    373  HG2 ARG B   6      15.140  -1.625  -4.682  1.00  0.00           H  
ATOM    374  HG3 ARG B   6      15.983  -2.774  -3.639  1.00  0.00           H  
ATOM    375  HD2 ARG B   6      17.446  -2.853  -5.354  1.00  0.00           H  
ATOM    376  HD3 ARG B   6      16.322  -4.074  -5.962  1.00  0.00           H  
ATOM    377  HE  ARG B   6      16.224  -1.192  -6.750  1.00  0.00           H  
ATOM    378 HH11 ARG B   6      16.482  -4.604  -7.738  1.00  0.00           H  
ATOM    379 HH12 ARG B   6      16.368  -4.227  -9.434  1.00  0.00           H  
ATOM    380 HH21 ARG B   6      16.006  -0.775  -8.960  1.00  0.00           H  
ATOM    381 HH22 ARG B   6      16.098  -2.069 -10.134  1.00  0.00           H  
ATOM    382  N   ASP B   7      12.093  -5.438  -6.045  1.00  0.00           N  
ATOM    383  CA  ASP B   7      11.198  -6.561  -5.763  1.00  0.00           C  
ATOM    384  C   ASP B   7      11.515  -7.259  -4.432  1.00  0.00           C  
ATOM    385  O   ASP B   7      10.784  -8.156  -4.014  1.00  0.00           O  
ATOM    386  CB  ASP B   7      11.318  -7.580  -6.886  1.00  0.00           C  
ATOM    387  CG  ASP B   7      10.727  -7.032  -8.176  1.00  0.00           C  
ATOM    388  OD1 ASP B   7      11.486  -6.344  -8.884  1.00  0.00           O  
ATOM    389  OD2 ASP B   7       9.531  -7.310  -8.430  1.00  0.00           O  
ATOM    390  H   ASP B   7      12.857  -5.607  -6.683  1.00  0.00           H  
ATOM    391  HA  ASP B   7      10.175  -6.194  -5.745  1.00  0.00           H  
ATOM    392  HB2 ASP B   7      12.372  -7.826  -7.030  1.00  0.00           H  
ATOM    393  HB3 ASP B   7      10.789  -8.489  -6.602  1.00  0.00           H  
ATOM    394  N   SER B   8      12.629  -6.881  -3.797  1.00  0.00           N  
ATOM    395  CA  SER B   8      13.176  -7.498  -2.603  1.00  0.00           C  
ATOM    396  C   SER B   8      12.432  -7.131  -1.309  1.00  0.00           C  
ATOM    397  O   SER B   8      12.977  -7.349  -0.230  1.00  0.00           O  
ATOM    398  CB  SER B   8      14.668  -7.168  -2.498  1.00  0.00           C  
ATOM    399  OG  SER B   8      15.337  -7.533  -3.684  1.00  0.00           O  
ATOM    400  H   SER B   8      13.231  -6.231  -4.264  1.00  0.00           H  
ATOM    401  HA  SER B   8      13.090  -8.564  -2.759  1.00  0.00           H  
ATOM    402  HB2 SER B   8      14.795  -6.100  -2.319  1.00  0.00           H  
ATOM    403  HB3 SER B   8      15.103  -7.725  -1.670  1.00  0.00           H  
ATOM    404  HG  SER B   8      16.227  -7.173  -3.649  1.00  0.00           H  
ATOM    405  N   GLY B   9      11.219  -6.568  -1.406  1.00  0.00           N  
ATOM    406  CA  GLY B   9      10.303  -6.327  -0.309  1.00  0.00           C  
ATOM    407  C   GLY B   9       8.942  -6.823  -0.806  1.00  0.00           C  
ATOM    408  O   GLY B   9       8.767  -8.023  -0.986  1.00  0.00           O  
ATOM    409  H   GLY B   9      10.809  -6.434  -2.323  1.00  0.00           H  
ATOM    410  HA2 GLY B   9      10.604  -6.848   0.589  1.00  0.00           H  
ATOM    411  HA3 GLY B   9      10.296  -5.265  -0.072  1.00  0.00           H  
ATOM    412  N   TYR B  10       7.977  -5.948  -1.104  1.00  0.00           N  
ATOM    413  CA  TYR B  10       7.987  -4.528  -0.934  1.00  0.00           C  
ATOM    414  C   TYR B  10       6.620  -3.960  -1.291  1.00  0.00           C  
ATOM    415  O   TYR B  10       5.926  -4.450  -2.183  1.00  0.00           O  
ATOM    416  CB  TYR B  10       9.021  -3.899  -1.871  1.00  0.00           C  
ATOM    417  CG  TYR B  10      10.027  -3.024  -1.173  1.00  0.00           C  
ATOM    418  CD1 TYR B  10       9.623  -2.128  -0.171  1.00  0.00           C  
ATOM    419  CD2 TYR B  10      11.375  -3.101  -1.545  1.00  0.00           C  
ATOM    420  CE1 TYR B  10      10.545  -1.241   0.392  1.00  0.00           C  
ATOM    421  CE2 TYR B  10      12.304  -2.215  -0.987  1.00  0.00           C  
ATOM    422  CZ  TYR B  10      11.886  -1.247  -0.046  1.00  0.00           C  
ATOM    423  OH  TYR B  10      12.776  -0.346   0.459  1.00  0.00           O  
ATOM    424  H   TYR B  10       7.247  -6.234  -1.719  1.00  0.00           H  
ATOM    425  HA  TYR B  10       8.219  -4.314   0.109  1.00  0.00           H  
ATOM    426  HB2 TYR B  10       9.562  -4.662  -2.420  1.00  0.00           H  
ATOM    427  HB3 TYR B  10       8.501  -3.331  -2.637  1.00  0.00           H  
ATOM    428  HD1 TYR B  10       8.597  -2.094   0.143  1.00  0.00           H  
ATOM    429  HD2 TYR B  10      11.689  -3.846  -2.259  1.00  0.00           H  
ATOM    430  HE1 TYR B  10      10.216  -0.559   1.149  1.00  0.00           H  
ATOM    431  HE2 TYR B  10      13.337  -2.300  -1.265  1.00  0.00           H  
ATOM    432  HH  TYR B  10      13.659  -0.448   0.097  1.00  0.00           H  
ATOM    433  N   GLU B  11       6.330  -2.824  -0.666  1.00  0.00           N  
ATOM    434  CA  GLU B  11       5.425  -1.827  -1.156  1.00  0.00           C  
ATOM    435  C   GLU B  11       6.052  -0.468  -0.817  1.00  0.00           C  
ATOM    436  O   GLU B  11       5.758   0.139   0.213  1.00  0.00           O  
ATOM    437  CB  GLU B  11       4.085  -2.057  -0.477  1.00  0.00           C  
ATOM    438  CG  GLU B  11       2.992  -1.256  -1.186  1.00  0.00           C  
ATOM    439  CD  GLU B  11       2.004  -0.808  -0.131  1.00  0.00           C  
ATOM    440  OE1 GLU B  11       1.502  -1.511   0.610  1.00  0.00           O  
ATOM    441  OE2 GLU B  11       1.772   0.531  -0.168  1.00  0.00           O  
ATOM    442  H   GLU B  11       6.871  -2.560   0.139  1.00  0.00           H  
ATOM    443  HA  GLU B  11       5.329  -1.959  -2.233  1.00  0.00           H  
ATOM    444  HB2 GLU B  11       3.841  -3.118  -0.502  1.00  0.00           H  
ATOM    445  HB3 GLU B  11       4.167  -1.747   0.562  1.00  0.00           H  
ATOM    446  HG2 GLU B  11       3.430  -0.433  -1.727  1.00  0.00           H  
ATOM    447  HG3 GLU B  11       2.482  -1.925  -1.876  1.00  0.00           H  
ATOM    448  N   VAL B  12       6.974  -0.039  -1.685  1.00  0.00           N  
ATOM    449  CA  VAL B  12       7.987   0.991  -1.474  1.00  0.00           C  
ATOM    450  C   VAL B  12       7.391   2.318  -1.042  1.00  0.00           C  
ATOM    451  O   VAL B  12       8.066   3.115  -0.391  1.00  0.00           O  
ATOM    452  CB  VAL B  12       8.836   1.170  -2.752  1.00  0.00           C  
ATOM    453  CG1 VAL B  12       9.897   2.270  -2.586  1.00  0.00           C  
ATOM    454  CG2 VAL B  12       9.594  -0.120  -3.060  1.00  0.00           C  
ATOM    455  H   VAL B  12       7.082  -0.564  -2.527  1.00  0.00           H  
ATOM    456  HA  VAL B  12       8.644   0.637  -0.699  1.00  0.00           H  
ATOM    457  HB  VAL B  12       8.186   1.417  -3.594  1.00  0.00           H  
ATOM    458 HG11 VAL B  12      10.629   2.254  -3.390  1.00  0.00           H  
ATOM    459 HG12 VAL B  12       9.427   3.246  -2.595  1.00  0.00           H  
ATOM    460 HG13 VAL B  12      10.415   2.122  -1.641  1.00  0.00           H  
ATOM    461 HG21 VAL B  12      10.124  -0.016  -3.994  1.00  0.00           H  
ATOM    462 HG22 VAL B  12      10.295  -0.320  -2.256  1.00  0.00           H  
ATOM    463 HG23 VAL B  12       8.905  -0.954  -3.157  1.00  0.00           H  
ATOM    464  N   HIS B  13       6.128   2.544  -1.408  1.00  0.00           N  
ATOM    465  CA  HIS B  13       5.505   3.838  -1.320  1.00  0.00           C  
ATOM    466  C   HIS B  13       5.401   4.342   0.118  1.00  0.00           C  
ATOM    467  O   HIS B  13       5.312   5.543   0.337  1.00  0.00           O  
ATOM    468  CB  HIS B  13       4.141   3.807  -1.999  1.00  0.00           C  
ATOM    469  CG  HIS B  13       4.128   2.994  -3.266  1.00  0.00           C  
ATOM    470  ND1 HIS B  13       5.000   3.120  -4.324  1.00  0.00           N  
ATOM    471  CD2 HIS B  13       3.368   1.883  -3.499  1.00  0.00           C  
ATOM    472  CE1 HIS B  13       4.766   2.109  -5.172  1.00  0.00           C  
ATOM    473  NE2 HIS B  13       3.781   1.327  -4.711  1.00  0.00           N  
ATOM    474  H   HIS B  13       5.613   1.813  -1.880  1.00  0.00           H  
ATOM    475  HA  HIS B  13       6.164   4.482  -1.887  1.00  0.00           H  
ATOM    476  HB2 HIS B  13       3.397   3.404  -1.308  1.00  0.00           H  
ATOM    477  HB3 HIS B  13       3.893   4.834  -2.240  1.00  0.00           H  
ATOM    478  HD1 HIS B  13       5.673   3.860  -4.455  1.00  0.00           H  
ATOM    479  HD2 HIS B  13       2.619   1.478  -2.833  1.00  0.00           H  
ATOM    480  HE1 HIS B  13       5.279   1.955  -6.109  1.00  0.00           H  
ATOM    481  N   HIS B  14       5.485   3.436   1.096  1.00  0.00           N  
ATOM    482  CA  HIS B  14       5.625   3.815   2.496  1.00  0.00           C  
ATOM    483  C   HIS B  14       6.387   2.783   3.329  1.00  0.00           C  
ATOM    484  O   HIS B  14       6.416   2.884   4.555  1.00  0.00           O  
ATOM    485  CB  HIS B  14       4.249   4.122   3.073  1.00  0.00           C  
ATOM    486  CG  HIS B  14       3.377   2.905   3.149  1.00  0.00           C  
ATOM    487  ND1 HIS B  14       3.252   2.062   4.228  1.00  0.00           N  
ATOM    488  CD2 HIS B  14       2.581   2.424   2.151  1.00  0.00           C  
ATOM    489  CE1 HIS B  14       2.378   1.104   3.885  1.00  0.00           C  
ATOM    490  NE2 HIS B  14       1.954   1.275   2.633  1.00  0.00           N  
ATOM    491  H   HIS B  14       5.552   2.454   0.842  1.00  0.00           H  
ATOM    492  HA  HIS B  14       6.217   4.725   2.530  1.00  0.00           H  
ATOM    493  HB2 HIS B  14       4.377   4.529   4.074  1.00  0.00           H  
ATOM    494  HB3 HIS B  14       3.752   4.879   2.465  1.00  0.00           H  
ATOM    495  HD1 HIS B  14       3.705   2.174   5.124  1.00  0.00           H  
ATOM    496  HD2 HIS B  14       2.456   2.850   1.167  1.00  0.00           H  
ATOM    497  HE1 HIS B  14       2.033   0.312   4.531  1.00  0.00           H  
ATOM    498  N   GLN B  15       7.006   1.801   2.668  1.00  0.00           N  
ATOM    499  CA  GLN B  15       7.954   0.891   3.250  1.00  0.00           C  
ATOM    500  C   GLN B  15       9.376   1.311   2.907  1.00  0.00           C  
ATOM    501  O   GLN B  15       9.625   2.037   1.942  1.00  0.00           O  
ATOM    502  CB  GLN B  15       7.722  -0.518   2.725  1.00  0.00           C  
ATOM    503  CG  GLN B  15       6.361  -1.093   3.116  1.00  0.00           C  
ATOM    504  CD  GLN B  15       6.198  -2.524   2.609  1.00  0.00           C  
ATOM    505  OE1 GLN B  15       7.142  -3.157   2.148  1.00  0.00           O  
ATOM    506  NE2 GLN B  15       4.983  -3.046   2.673  1.00  0.00           N  
ATOM    507  H   GLN B  15       6.919   1.728   1.676  1.00  0.00           H  
ATOM    508  HA  GLN B  15       7.820   0.900   4.320  1.00  0.00           H  
ATOM    509  HB2 GLN B  15       7.826  -0.509   1.644  1.00  0.00           H  
ATOM    510  HB3 GLN B  15       8.496  -1.163   3.132  1.00  0.00           H  
ATOM    511  HG2 GLN B  15       6.277  -1.079   4.199  1.00  0.00           H  
ATOM    512  HG3 GLN B  15       5.555  -0.476   2.718  1.00  0.00           H  
ATOM    513 HE21 GLN B  15       4.215  -2.493   3.019  1.00  0.00           H  
ATOM    514 HE22 GLN B  15       4.836  -3.995   2.355  1.00  0.00           H  
ATOM    515  N   LYS B  16      10.310   0.776   3.694  1.00  0.00           N  
ATOM    516  CA  LYS B  16      11.739   1.003   3.556  1.00  0.00           C  
ATOM    517  C   LYS B  16      12.521  -0.289   3.802  1.00  0.00           C  
ATOM    518  O   LYS B  16      12.005  -1.277   4.321  1.00  0.00           O  
ATOM    519  CB  LYS B  16      12.184   2.112   4.521  1.00  0.00           C  
ATOM    520  CG  LYS B  16      11.510   3.446   4.177  1.00  0.00           C  
ATOM    521  CD  LYS B  16      12.139   4.599   4.949  1.00  0.00           C  
ATOM    522  CE  LYS B  16      11.513   5.889   4.460  1.00  0.00           C  
ATOM    523  NZ  LYS B  16      12.115   7.046   5.120  1.00  0.00           N  
ATOM    524  H   LYS B  16      10.010   0.164   4.438  1.00  0.00           H  
ATOM    525  HA  LYS B  16      11.951   1.328   2.537  1.00  0.00           H  
ATOM    526  HB2 LYS B  16      11.941   1.830   5.546  1.00  0.00           H  
ATOM    527  HB3 LYS B  16      13.263   2.234   4.436  1.00  0.00           H  
ATOM    528  HG2 LYS B  16      11.624   3.638   3.109  1.00  0.00           H  
ATOM    529  HG3 LYS B  16      10.448   3.399   4.421  1.00  0.00           H  
ATOM    530  HD2 LYS B  16      11.974   4.479   6.020  1.00  0.00           H  
ATOM    531  HD3 LYS B  16      13.202   4.640   4.729  1.00  0.00           H  
ATOM    532  HE2 LYS B  16      11.676   5.962   3.385  1.00  0.00           H  
ATOM    533  HE3 LYS B  16      10.443   5.879   4.663  1.00  0.00           H  
ATOM    534  HZ1 LYS B  16      11.726   7.894   4.729  1.00  0.00           H  
ATOM    535  HZ2 LYS B  16      11.911   7.011   6.109  1.00  0.00           H  
ATOM    536  HZ3 LYS B  16      13.116   7.024   4.986  1.00  0.00           H  
HETATM  537  N   NH2 B  17      13.797  -0.271   3.434  1.00  0.00           N  
HETATM  538  HN1 NH2 B  17      14.377  -1.087   3.566  1.00  0.00           H  
HETATM  539  HN2 NH2 B  17      14.189   0.563   3.019  1.00  0.00           H  
TER     540      NH2 B  17                                                      
HETATM  541 ZN    ZN A 101       0.635   0.115   1.636  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   0     -13.034  -3.932  -2.525  1.00  0.00           C  
HETATM    2  O   ACE A   0     -13.840  -3.667  -3.408  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -11.545  -3.859  -2.813  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -11.365  -3.131  -3.600  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -10.995  -3.567  -1.919  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -11.204  -4.837  -3.146  1.00  0.00           H  
ATOM      7  N   ASP A   1     -13.411  -4.287  -1.297  1.00  0.00           N  
ATOM      8  CA  ASP A   1     -14.799  -4.351  -0.876  1.00  0.00           C  
ATOM      9  C   ASP A   1     -15.408  -2.951  -0.817  1.00  0.00           C  
ATOM     10  O   ASP A   1     -14.712  -1.991  -0.506  1.00  0.00           O  
ATOM     11  CB  ASP A   1     -14.884  -5.013   0.498  1.00  0.00           C  
ATOM     12  CG  ASP A   1     -16.289  -5.519   0.755  1.00  0.00           C  
ATOM     13  OD1 ASP A   1     -17.174  -4.707   1.045  1.00  0.00           O  
ATOM     14  OD2 ASP A   1     -16.476  -6.748   0.623  1.00  0.00           O  
ATOM     15  H   ASP A   1     -12.708  -4.513  -0.611  1.00  0.00           H  
ATOM     16  HA  ASP A   1     -15.346  -4.961  -1.594  1.00  0.00           H  
ATOM     17  HB2 ASP A   1     -14.190  -5.852   0.546  1.00  0.00           H  
ATOM     18  HB3 ASP A   1     -14.622  -4.289   1.267  1.00  0.00           H  
ATOM     19  N   ALA A   2     -16.719  -2.861  -1.061  1.00  0.00           N  
ATOM     20  CA  ALA A   2     -17.503  -1.639  -0.974  1.00  0.00           C  
ATOM     21  C   ALA A   2     -17.296  -0.926   0.360  1.00  0.00           C  
ATOM     22  O   ALA A   2     -17.033   0.273   0.365  1.00  0.00           O  
ATOM     23  CB  ALA A   2     -18.977  -2.003  -1.156  1.00  0.00           C  
ATOM     24  H   ALA A   2     -17.218  -3.705  -1.295  1.00  0.00           H  
ATOM     25  HA  ALA A   2     -17.199  -0.970  -1.776  1.00  0.00           H  
ATOM     26  HB1 ALA A   2     -19.129  -2.456  -2.134  1.00  0.00           H  
ATOM     27  HB2 ALA A   2     -19.288  -2.699  -0.376  1.00  0.00           H  
ATOM     28  HB3 ALA A   2     -19.581  -1.104  -1.080  1.00  0.00           H  
ATOM     29  N   GLU A   3     -17.355  -1.664   1.474  1.00  0.00           N  
ATOM     30  CA  GLU A   3     -17.227  -1.111   2.815  1.00  0.00           C  
ATOM     31  C   GLU A   3     -15.814  -0.656   3.164  1.00  0.00           C  
ATOM     32  O   GLU A   3     -15.658   0.022   4.168  1.00  0.00           O  
ATOM     33  CB  GLU A   3     -17.705  -2.129   3.846  1.00  0.00           C  
ATOM     34  CG  GLU A   3     -16.749  -3.316   3.995  1.00  0.00           C  
ATOM     35  CD  GLU A   3     -17.440  -4.477   4.679  1.00  0.00           C  
ATOM     36  OE1 GLU A   3     -18.023  -4.257   5.747  1.00  0.00           O  
ATOM     37  OE2 GLU A   3     -17.392  -5.595   4.113  1.00  0.00           O  
ATOM     38  H   GLU A   3     -17.505  -2.660   1.393  1.00  0.00           H  
ATOM     39  HA  GLU A   3     -17.880  -0.243   2.879  1.00  0.00           H  
ATOM     40  HB2 GLU A   3     -17.782  -1.635   4.813  1.00  0.00           H  
ATOM     41  HB3 GLU A   3     -18.694  -2.475   3.560  1.00  0.00           H  
ATOM     42  HG2 GLU A   3     -16.380  -3.624   3.024  1.00  0.00           H  
ATOM     43  HG3 GLU A   3     -15.896  -3.014   4.595  1.00  0.00           H  
ATOM     44  N   PHE A   4     -14.792  -1.021   2.385  1.00  0.00           N  
ATOM     45  CA  PHE A   4     -13.436  -0.518   2.576  1.00  0.00           C  
ATOM     46  C   PHE A   4     -13.042   0.505   1.525  1.00  0.00           C  
ATOM     47  O   PHE A   4     -12.182   1.325   1.819  1.00  0.00           O  
ATOM     48  CB  PHE A   4     -12.454  -1.682   2.617  1.00  0.00           C  
ATOM     49  CG  PHE A   4     -12.819  -2.738   3.638  1.00  0.00           C  
ATOM     50  CD1 PHE A   4     -13.224  -2.379   4.940  1.00  0.00           C  
ATOM     51  CD2 PHE A   4     -12.762  -4.090   3.273  1.00  0.00           C  
ATOM     52  CE1 PHE A   4     -13.566  -3.378   5.867  1.00  0.00           C  
ATOM     53  CE2 PHE A   4     -13.119  -5.089   4.191  1.00  0.00           C  
ATOM     54  CZ  PHE A   4     -13.520  -4.733   5.490  1.00  0.00           C  
ATOM     55  H   PHE A   4     -14.958  -1.671   1.631  1.00  0.00           H  
ATOM     56  HA  PHE A   4     -13.371  -0.001   3.530  1.00  0.00           H  
ATOM     57  HB2 PHE A   4     -12.408  -2.134   1.625  1.00  0.00           H  
ATOM     58  HB3 PHE A   4     -11.466  -1.296   2.866  1.00  0.00           H  
ATOM     59  HD1 PHE A   4     -13.269  -1.338   5.231  1.00  0.00           H  
ATOM     60  HD2 PHE A   4     -12.463  -4.354   2.273  1.00  0.00           H  
ATOM     61  HE1 PHE A   4     -13.887  -3.102   6.859  1.00  0.00           H  
ATOM     62  HE2 PHE A   4     -13.094  -6.124   3.890  1.00  0.00           H  
ATOM     63  HZ  PHE A   4     -13.807  -5.498   6.196  1.00  0.00           H  
ATOM     64  N   ARG A   5     -13.701   0.532   0.360  1.00  0.00           N  
ATOM     65  CA  ARG A   5     -13.573   1.592  -0.627  1.00  0.00           C  
ATOM     66  C   ARG A   5     -14.348   2.824  -0.143  1.00  0.00           C  
ATOM     67  O   ARG A   5     -15.332   3.235  -0.752  1.00  0.00           O  
ATOM     68  CB  ARG A   5     -14.045   1.096  -2.007  1.00  0.00           C  
ATOM     69  CG  ARG A   5     -13.155   0.046  -2.698  1.00  0.00           C  
ATOM     70  CD  ARG A   5     -11.642   0.282  -2.616  1.00  0.00           C  
ATOM     71  NE  ARG A   5     -11.249   1.631  -3.051  1.00  0.00           N  
ATOM     72  CZ  ARG A   5     -10.066   1.979  -3.576  1.00  0.00           C  
ATOM     73  NH1 ARG A   5      -9.128   1.075  -3.858  1.00  0.00           N  
ATOM     74  NH2 ARG A   5      -9.811   3.263  -3.827  1.00  0.00           N  
ATOM     75  H   ARG A   5     -14.405  -0.170   0.182  1.00  0.00           H  
ATOM     76  HA  ARG A   5     -12.525   1.880  -0.695  1.00  0.00           H  
ATOM     77  HB2 ARG A   5     -15.051   0.687  -1.903  1.00  0.00           H  
ATOM     78  HB3 ARG A   5     -14.109   1.955  -2.671  1.00  0.00           H  
ATOM     79  HG2 ARG A   5     -13.350  -0.930  -2.266  1.00  0.00           H  
ATOM     80  HG3 ARG A   5     -13.445   0.000  -3.747  1.00  0.00           H  
ATOM     81  HD2 ARG A   5     -11.321   0.136  -1.590  1.00  0.00           H  
ATOM     82  HD3 ARG A   5     -11.144  -0.470  -3.223  1.00  0.00           H  
ATOM     83  HE  ARG A   5     -11.920   2.367  -2.880  1.00  0.00           H  
ATOM     84 HH11 ARG A   5      -9.300   0.094  -3.695  1.00  0.00           H  
ATOM     85 HH12 ARG A   5      -8.249   1.374  -4.253  1.00  0.00           H  
ATOM     86 HH21 ARG A   5     -10.500   3.968  -3.610  1.00  0.00           H  
ATOM     87 HH22 ARG A   5      -8.922   3.535  -4.223  1.00  0.00           H  
ATOM     88  N   ARG A   6     -13.889   3.385   0.981  1.00  0.00           N  
ATOM     89  CA  ARG A   6     -14.437   4.522   1.697  1.00  0.00           C  
ATOM     90  C   ARG A   6     -13.662   5.787   1.338  1.00  0.00           C  
ATOM     91  O   ARG A   6     -12.478   5.726   1.012  1.00  0.00           O  
ATOM     92  CB  ARG A   6     -14.326   4.270   3.209  1.00  0.00           C  
ATOM     93  CG  ARG A   6     -14.963   2.964   3.706  1.00  0.00           C  
ATOM     94  CD  ARG A   6     -16.488   2.911   3.614  1.00  0.00           C  
ATOM     95  NE  ARG A   6     -16.979   2.596   2.266  1.00  0.00           N  
ATOM     96  CZ  ARG A   6     -17.886   3.302   1.575  1.00  0.00           C  
ATOM     97  NH1 ARG A   6     -18.364   4.469   2.015  1.00  0.00           N  
ATOM     98  NH2 ARG A   6     -18.329   2.835   0.410  1.00  0.00           N  
ATOM     99  H   ARG A   6     -13.111   2.931   1.435  1.00  0.00           H  
ATOM    100  HA  ARG A   6     -15.481   4.643   1.433  1.00  0.00           H  
ATOM    101  HB2 ARG A   6     -13.271   4.231   3.471  1.00  0.00           H  
ATOM    102  HB3 ARG A   6     -14.763   5.108   3.751  1.00  0.00           H  
ATOM    103  HG2 ARG A   6     -14.540   2.125   3.165  1.00  0.00           H  
ATOM    104  HG3 ARG A   6     -14.692   2.845   4.753  1.00  0.00           H  
ATOM    105  HD2 ARG A   6     -16.859   2.142   4.290  1.00  0.00           H  
ATOM    106  HD3 ARG A   6     -16.888   3.853   3.958  1.00  0.00           H  
ATOM    107  HE  ARG A   6     -16.661   1.725   1.863  1.00  0.00           H  
ATOM    108 HH11 ARG A   6     -18.038   4.853   2.889  1.00  0.00           H  
ATOM    109 HH12 ARG A   6     -19.038   4.976   1.457  1.00  0.00           H  
ATOM    110 HH21 ARG A   6     -17.983   1.958   0.048  1.00  0.00           H  
ATOM    111 HH22 ARG A   6     -19.013   3.361  -0.115  1.00  0.00           H  
ATOM    112  N   ASP A   7     -14.323   6.940   1.467  1.00  0.00           N  
ATOM    113  CA  ASP A   7     -13.709   8.260   1.344  1.00  0.00           C  
ATOM    114  C   ASP A   7     -12.675   8.527   2.446  1.00  0.00           C  
ATOM    115  O   ASP A   7     -11.608   9.064   2.165  1.00  0.00           O  
ATOM    116  CB  ASP A   7     -14.807   9.337   1.344  1.00  0.00           C  
ATOM    117  CG  ASP A   7     -15.621   9.457   2.637  1.00  0.00           C  
ATOM    118  OD1 ASP A   7     -15.873   8.418   3.287  1.00  0.00           O  
ATOM    119  OD2 ASP A   7     -16.014  10.583   2.970  1.00  0.00           O  
ATOM    120  H   ASP A   7     -15.293   6.913   1.747  1.00  0.00           H  
ATOM    121  HA  ASP A   7     -13.199   8.309   0.385  1.00  0.00           H  
ATOM    122  HB2 ASP A   7     -14.334  10.298   1.145  1.00  0.00           H  
ATOM    123  HB3 ASP A   7     -15.497   9.129   0.532  1.00  0.00           H  
ATOM    124  N   SER A   8     -12.984   8.143   3.688  1.00  0.00           N  
ATOM    125  CA  SER A   8     -12.204   8.439   4.880  1.00  0.00           C  
ATOM    126  C   SER A   8     -11.058   7.443   5.078  1.00  0.00           C  
ATOM    127  O   SER A   8     -11.057   6.664   6.023  1.00  0.00           O  
ATOM    128  CB  SER A   8     -13.148   8.494   6.087  1.00  0.00           C  
ATOM    129  OG  SER A   8     -14.098   9.517   5.898  1.00  0.00           O  
ATOM    130  H   SER A   8     -13.913   7.785   3.839  1.00  0.00           H  
ATOM    131  HA  SER A   8     -11.764   9.426   4.759  1.00  0.00           H  
ATOM    132  HB2 SER A   8     -13.663   7.541   6.206  1.00  0.00           H  
ATOM    133  HB3 SER A   8     -12.578   8.704   6.990  1.00  0.00           H  
ATOM    134  HG  SER A   8     -14.647   9.575   6.688  1.00  0.00           H  
ATOM    135  N   GLY A   9     -10.062   7.468   4.193  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -8.852   6.681   4.303  1.00  0.00           C  
ATOM    137  C   GLY A   9      -7.938   7.132   3.171  1.00  0.00           C  
ATOM    138  O   GLY A   9      -7.841   8.317   2.878  1.00  0.00           O  
ATOM    139  H   GLY A   9     -10.098   8.087   3.394  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -8.376   6.837   5.271  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -9.110   5.627   4.233  1.00  0.00           H  
ATOM    142  N   TYR A  10      -7.258   6.249   2.458  1.00  0.00           N  
ATOM    143  CA  TYR A  10      -7.190   4.816   2.588  1.00  0.00           C  
ATOM    144  C   TYR A  10      -6.078   4.331   1.672  1.00  0.00           C  
ATOM    145  O   TYR A  10      -5.799   4.930   0.637  1.00  0.00           O  
ATOM    146  CB  TYR A  10      -8.506   4.177   2.128  1.00  0.00           C  
ATOM    147  CG  TYR A  10      -9.124   3.197   3.097  1.00  0.00           C  
ATOM    148  CD1 TYR A  10      -8.370   2.155   3.672  1.00  0.00           C  
ATOM    149  CD2 TYR A  10     -10.483   3.333   3.408  1.00  0.00           C  
ATOM    150  CE1 TYR A  10      -8.978   1.240   4.546  1.00  0.00           C  
ATOM    151  CE2 TYR A  10     -11.097   2.426   4.279  1.00  0.00           C  
ATOM    152  CZ  TYR A  10     -10.357   1.364   4.834  1.00  0.00           C  
ATOM    153  OH  TYR A  10     -10.988   0.492   5.665  1.00  0.00           O  
ATOM    154  H   TYR A  10      -6.845   6.608   1.619  1.00  0.00           H  
ATOM    155  HA  TYR A  10      -6.978   4.552   3.624  1.00  0.00           H  
ATOM    156  HB2 TYR A  10      -9.237   4.957   1.923  1.00  0.00           H  
ATOM    157  HB3 TYR A  10      -8.343   3.666   1.183  1.00  0.00           H  
ATOM    158  HD1 TYR A  10      -7.327   2.042   3.440  1.00  0.00           H  
ATOM    159  HD2 TYR A  10     -11.056   4.135   2.970  1.00  0.00           H  
ATOM    160  HE1 TYR A  10      -8.385   0.459   4.992  1.00  0.00           H  
ATOM    161  HE2 TYR A  10     -12.137   2.538   4.527  1.00  0.00           H  
ATOM    162  HH  TYR A  10     -10.395  -0.169   6.033  1.00  0.00           H  
ATOM    163  N   GLU A  11      -5.546   3.164   1.997  1.00  0.00           N  
ATOM    164  CA  GLU A  11      -5.036   2.235   1.029  1.00  0.00           C  
ATOM    165  C   GLU A  11      -5.534   0.867   1.482  1.00  0.00           C  
ATOM    166  O   GLU A  11      -5.012   0.269   2.426  1.00  0.00           O  
ATOM    167  CB  GLU A  11      -3.523   2.338   0.984  1.00  0.00           C  
ATOM    168  CG  GLU A  11      -2.979   1.595  -0.238  1.00  0.00           C  
ATOM    169  CD  GLU A  11      -1.571   1.103   0.031  1.00  0.00           C  
ATOM    170  OE1 GLU A  11      -0.827   1.801   0.734  1.00  0.00           O  
ATOM    171  OE2 GLU A  11      -1.249  -0.013  -0.419  1.00  0.00           O  
ATOM    172  H   GLU A  11      -5.733   2.783   2.910  1.00  0.00           H  
ATOM    173  HA  GLU A  11      -5.440   2.472   0.047  1.00  0.00           H  
ATOM    174  HB2 GLU A  11      -3.226   3.385   0.934  1.00  0.00           H  
ATOM    175  HB3 GLU A  11      -3.125   1.909   1.898  1.00  0.00           H  
ATOM    176  HG2 GLU A  11      -3.610   0.735  -0.460  1.00  0.00           H  
ATOM    177  HG3 GLU A  11      -2.982   2.264  -1.096  1.00  0.00           H  
ATOM    178  N   VAL A  12      -6.604   0.421   0.822  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -7.433  -0.706   1.225  1.00  0.00           C  
ATOM    180  C   VAL A  12      -6.682  -2.034   1.206  1.00  0.00           C  
ATOM    181  O   VAL A  12      -7.137  -2.976   1.848  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -8.713  -0.702   0.364  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -9.550  -1.988   0.432  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -9.583   0.443   0.879  1.00  0.00           C  
ATOM    185  H   VAL A  12      -6.962   0.983   0.064  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -7.730  -0.536   2.255  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -8.459  -0.515  -0.679  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -9.013  -2.806  -0.044  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -9.749  -2.246   1.472  1.00  0.00           H  
ATOM    190 HG13 VAL A  12     -10.494  -1.846  -0.093  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -9.048   1.387   0.835  1.00  0.00           H  
ATOM    192 HG22 VAL A  12     -10.463   0.522   0.253  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -9.868   0.241   1.911  1.00  0.00           H  
ATOM    194  N   HIS A  13      -5.510  -2.106   0.560  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -4.699  -3.309   0.571  1.00  0.00           C  
ATOM    196  C   HIS A  13      -4.303  -3.765   1.981  1.00  0.00           C  
ATOM    197  O   HIS A  13      -4.014  -4.941   2.173  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -3.392  -3.097  -0.190  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -3.510  -2.617  -1.608  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -2.786  -1.598  -2.173  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -4.272  -3.161  -2.599  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -3.118  -1.515  -3.466  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -4.024  -2.456  -3.777  1.00  0.00           N  
ATOM    204  H   HIS A  13      -5.178  -1.311   0.034  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -5.303  -4.075   0.095  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -2.769  -2.393   0.363  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -2.878  -4.056  -0.200  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -2.108  -1.020  -1.697  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -4.935  -4.004  -2.491  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -2.712  -0.788  -4.153  1.00  0.00           H  
ATOM    211  N   HIS A  14      -4.260  -2.846   2.951  1.00  0.00           N  
ATOM    212  CA  HIS A  14      -3.822  -3.121   4.314  1.00  0.00           C  
ATOM    213  C   HIS A  14      -4.993  -3.305   5.284  1.00  0.00           C  
ATOM    214  O   HIS A  14      -4.762  -3.404   6.485  1.00  0.00           O  
ATOM    215  CB  HIS A  14      -2.890  -1.991   4.760  1.00  0.00           C  
ATOM    216  CG  HIS A  14      -1.706  -1.864   3.845  1.00  0.00           C  
ATOM    217  ND1 HIS A  14      -0.750  -2.823   3.619  1.00  0.00           N  
ATOM    218  CD2 HIS A  14      -1.476  -0.851   2.960  1.00  0.00           C  
ATOM    219  CE1 HIS A  14       0.024  -2.406   2.608  1.00  0.00           C  
ATOM    220  NE2 HIS A  14      -0.377  -1.205   2.176  1.00  0.00           N  
ATOM    221  H   HIS A  14      -4.500  -1.890   2.724  1.00  0.00           H  
ATOM    222  HA  HIS A  14      -3.247  -4.049   4.321  1.00  0.00           H  
ATOM    223  HB2 HIS A  14      -3.444  -1.050   4.776  1.00  0.00           H  
ATOM    224  HB3 HIS A  14      -2.522  -2.194   5.763  1.00  0.00           H  
ATOM    225  HD1 HIS A  14      -0.700  -3.728   4.067  1.00  0.00           H  
ATOM    226  HD2 HIS A  14      -2.084   0.032   2.848  1.00  0.00           H  
ATOM    227  HE1 HIS A  14       0.838  -2.968   2.179  1.00  0.00           H  
ATOM    228  N   GLN A  15      -6.242  -3.343   4.805  1.00  0.00           N  
ATOM    229  CA  GLN A  15      -7.401  -3.521   5.649  1.00  0.00           C  
ATOM    230  C   GLN A  15      -7.553  -4.990   6.033  1.00  0.00           C  
ATOM    231  O   GLN A  15      -7.225  -5.350   7.156  1.00  0.00           O  
ATOM    232  CB  GLN A  15      -8.624  -2.946   4.943  1.00  0.00           C  
ATOM    233  CG  GLN A  15      -9.911  -3.135   5.744  1.00  0.00           C  
ATOM    234  CD  GLN A  15      -9.860  -2.495   7.127  1.00  0.00           C  
ATOM    235  OE1 GLN A  15      -9.632  -1.300   7.242  1.00  0.00           O  
ATOM    236  NE2 GLN A  15     -10.056  -3.264   8.190  1.00  0.00           N  
ATOM    237  H   GLN A  15      -6.416  -3.236   3.819  1.00  0.00           H  
ATOM    238  HA  GLN A  15      -7.250  -2.943   6.553  1.00  0.00           H  
ATOM    239  HB2 GLN A  15      -8.462  -1.884   4.767  1.00  0.00           H  
ATOM    240  HB3 GLN A  15      -8.741  -3.430   3.980  1.00  0.00           H  
ATOM    241  HG2 GLN A  15     -10.697  -2.656   5.180  1.00  0.00           H  
ATOM    242  HG3 GLN A  15     -10.147  -4.196   5.827  1.00  0.00           H  
ATOM    243 HE21 GLN A  15     -10.231  -4.251   8.074  1.00  0.00           H  
ATOM    244 HE22 GLN A  15     -10.033  -2.859   9.116  1.00  0.00           H  
ATOM    245  N   LYS A  16      -8.064  -5.828   5.124  1.00  0.00           N  
ATOM    246  CA  LYS A  16      -8.433  -7.201   5.434  1.00  0.00           C  
ATOM    247  C   LYS A  16      -7.222  -8.127   5.567  1.00  0.00           C  
ATOM    248  O   LYS A  16      -7.306  -9.110   6.292  1.00  0.00           O  
ATOM    249  CB  LYS A  16      -9.449  -7.682   4.391  1.00  0.00           C  
ATOM    250  CG  LYS A  16      -9.959  -9.088   4.720  1.00  0.00           C  
ATOM    251  CD  LYS A  16     -11.209  -9.428   3.918  1.00  0.00           C  
ATOM    252  CE  LYS A  16     -11.636 -10.842   4.300  1.00  0.00           C  
ATOM    253  NZ  LYS A  16     -12.926 -11.171   3.695  1.00  0.00           N  
ATOM    254  H   LYS A  16      -8.304  -5.475   4.209  1.00  0.00           H  
ATOM    255  HA  LYS A  16      -8.933  -7.208   6.400  1.00  0.00           H  
ATOM    256  HB2 LYS A  16     -10.293  -6.990   4.395  1.00  0.00           H  
ATOM    257  HB3 LYS A  16      -8.995  -7.684   3.400  1.00  0.00           H  
ATOM    258  HG2 LYS A  16      -9.183  -9.815   4.483  1.00  0.00           H  
ATOM    259  HG3 LYS A  16     -10.200  -9.151   5.783  1.00  0.00           H  
ATOM    260  HD2 LYS A  16     -11.994  -8.708   4.141  1.00  0.00           H  
ATOM    261  HD3 LYS A  16     -11.017  -9.379   2.853  1.00  0.00           H  
ATOM    262  HE2 LYS A  16     -10.882 -11.553   3.966  1.00  0.00           H  
ATOM    263  HE3 LYS A  16     -11.729 -10.903   5.383  1.00  0.00           H  
ATOM    264  HZ1 LYS A  16     -13.632 -10.532   4.034  1.00  0.00           H  
ATOM    265  HZ2 LYS A  16     -12.863 -11.094   2.691  1.00  0.00           H  
ATOM    266  HZ3 LYS A  16     -13.192 -12.115   3.939  1.00  0.00           H  
HETATM  267  N   NH2 A  17      -6.088  -7.813   4.945  1.00  0.00           N  
HETATM  268  HN1 NH2 A  17      -6.036  -6.971   4.391  1.00  0.00           H  
HETATM  269  HN2 NH2 A  17      -5.281  -8.414   5.028  1.00  0.00           H  
TER     270      NH2 A  17                                                      
HETATM  271  C   ACE B   0      21.178   5.387  -2.715  1.00  0.00           C  
HETATM  272  O   ACE B   0      21.044   5.837  -1.581  1.00  0.00           O  
HETATM  273  CH3 ACE B   0      22.440   5.696  -3.508  1.00  0.00           C  
HETATM  274  H1  ACE B   0      22.177   6.185  -4.445  1.00  0.00           H  
HETATM  275  H2  ACE B   0      23.091   6.346  -2.926  1.00  0.00           H  
HETATM  276  H3  ACE B   0      22.971   4.772  -3.731  1.00  0.00           H  
ATOM    277  N   ASP B   1      20.268   4.617  -3.320  1.00  0.00           N  
ATOM    278  CA  ASP B   1      19.021   4.128  -2.737  1.00  0.00           C  
ATOM    279  C   ASP B   1      19.001   2.617  -2.518  1.00  0.00           C  
ATOM    280  O   ASP B   1      18.123   2.137  -1.806  1.00  0.00           O  
ATOM    281  CB  ASP B   1      17.886   4.426  -3.719  1.00  0.00           C  
ATOM    282  CG  ASP B   1      17.509   5.891  -3.767  1.00  0.00           C  
ATOM    283  OD1 ASP B   1      17.408   6.502  -2.700  1.00  0.00           O  
ATOM    284  OD2 ASP B   1      17.294   6.391  -4.892  1.00  0.00           O  
ATOM    285  H   ASP B   1      20.460   4.313  -4.263  1.00  0.00           H  
ATOM    286  HA  ASP B   1      18.829   4.610  -1.779  1.00  0.00           H  
ATOM    287  HB2 ASP B   1      18.168   4.075  -4.712  1.00  0.00           H  
ATOM    288  HB3 ASP B   1      17.005   3.880  -3.408  1.00  0.00           H  
ATOM    289  N   ALA B   2      19.922   1.884  -3.156  1.00  0.00           N  
ATOM    290  CA  ALA B   2      19.952   0.429  -3.240  1.00  0.00           C  
ATOM    291  C   ALA B   2      19.699  -0.271  -1.904  1.00  0.00           C  
ATOM    292  O   ALA B   2      19.003  -1.280  -1.884  1.00  0.00           O  
ATOM    293  CB  ALA B   2      21.316   0.019  -3.792  1.00  0.00           C  
ATOM    294  H   ALA B   2      20.579   2.381  -3.736  1.00  0.00           H  
ATOM    295  HA  ALA B   2      19.191   0.105  -3.948  1.00  0.00           H  
ATOM    296  HB1 ALA B   2      21.360  -1.065  -3.871  1.00  0.00           H  
ATOM    297  HB2 ALA B   2      21.468   0.456  -4.777  1.00  0.00           H  
ATOM    298  HB3 ALA B   2      22.102   0.359  -3.118  1.00  0.00           H  
ATOM    299  N   GLU B   3      20.221   0.288  -0.806  1.00  0.00           N  
ATOM    300  CA  GLU B   3      20.147  -0.249   0.547  1.00  0.00           C  
ATOM    301  C   GLU B   3      18.725  -0.539   1.015  1.00  0.00           C  
ATOM    302  O   GLU B   3      18.528  -1.526   1.714  1.00  0.00           O  
ATOM    303  CB  GLU B   3      20.856   0.704   1.513  1.00  0.00           C  
ATOM    304  CG  GLU B   3      20.268   2.126   1.521  1.00  0.00           C  
ATOM    305  CD  GLU B   3      21.041   3.089   2.410  1.00  0.00           C  
ATOM    306  OE1 GLU B   3      21.781   2.619   3.301  1.00  0.00           O  
ATOM    307  OE2 GLU B   3      20.885   4.303   2.216  1.00  0.00           O  
ATOM    308  H   GLU B   3      20.746   1.143  -0.921  1.00  0.00           H  
ATOM    309  HA  GLU B   3      20.682  -1.193   0.561  1.00  0.00           H  
ATOM    310  HB2 GLU B   3      20.795   0.288   2.518  1.00  0.00           H  
ATOM    311  HB3 GLU B   3      21.907   0.753   1.233  1.00  0.00           H  
ATOM    312  HG2 GLU B   3      20.261   2.526   0.506  1.00  0.00           H  
ATOM    313  HG3 GLU B   3      19.243   2.091   1.880  1.00  0.00           H  
ATOM    314  N   PHE B   4      17.743   0.270   0.610  1.00  0.00           N  
ATOM    315  CA  PHE B   4      16.335   0.003   0.858  1.00  0.00           C  
ATOM    316  C   PHE B   4      15.593  -0.365  -0.419  1.00  0.00           C  
ATOM    317  O   PHE B   4      14.510  -0.927  -0.320  1.00  0.00           O  
ATOM    318  CB  PHE B   4      15.690   1.210   1.525  1.00  0.00           C  
ATOM    319  CG  PHE B   4      15.386   2.345   0.581  1.00  0.00           C  
ATOM    320  CD1 PHE B   4      14.149   2.395  -0.085  1.00  0.00           C  
ATOM    321  CD2 PHE B   4      16.351   3.333   0.349  1.00  0.00           C  
ATOM    322  CE1 PHE B   4      13.849   3.478  -0.928  1.00  0.00           C  
ATOM    323  CE2 PHE B   4      16.054   4.409  -0.501  1.00  0.00           C  
ATOM    324  CZ  PHE B   4      14.803   4.487  -1.138  1.00  0.00           C  
ATOM    325  H   PHE B   4      17.970   1.073   0.039  1.00  0.00           H  
ATOM    326  HA  PHE B   4      16.241  -0.836   1.540  1.00  0.00           H  
ATOM    327  HB2 PHE B   4      14.760   0.880   1.985  1.00  0.00           H  
ATOM    328  HB3 PHE B   4      16.344   1.568   2.319  1.00  0.00           H  
ATOM    329  HD1 PHE B   4      13.443   1.589   0.053  1.00  0.00           H  
ATOM    330  HD2 PHE B   4      17.321   3.249   0.817  1.00  0.00           H  
ATOM    331  HE1 PHE B   4      12.892   3.531  -1.423  1.00  0.00           H  
ATOM    332  HE2 PHE B   4      16.789   5.176  -0.662  1.00  0.00           H  
ATOM    333  HZ  PHE B   4      14.582   5.312  -1.796  1.00  0.00           H  
ATOM    334  N   ARG B   5      16.157  -0.097  -1.603  1.00  0.00           N  
ATOM    335  CA  ARG B   5      15.647  -0.612  -2.864  1.00  0.00           C  
ATOM    336  C   ARG B   5      16.143  -2.045  -3.079  1.00  0.00           C  
ATOM    337  O   ARG B   5      16.706  -2.396  -4.111  1.00  0.00           O  
ATOM    338  CB  ARG B   5      15.956   0.363  -4.004  1.00  0.00           C  
ATOM    339  CG  ARG B   5      15.214   1.702  -3.857  1.00  0.00           C  
ATOM    340  CD  ARG B   5      13.704   1.597  -3.611  1.00  0.00           C  
ATOM    341  NE  ARG B   5      13.008   0.818  -4.642  1.00  0.00           N  
ATOM    342  CZ  ARG B   5      12.110   1.289  -5.516  1.00  0.00           C  
ATOM    343  NH1 ARG B   5      11.911   2.594  -5.681  1.00  0.00           N  
ATOM    344  NH2 ARG B   5      11.374   0.436  -6.226  1.00  0.00           N  
ATOM    345  H   ARG B   5      17.033   0.405  -1.632  1.00  0.00           H  
ATOM    346  HA  ARG B   5      14.567  -0.690  -2.778  1.00  0.00           H  
ATOM    347  HB2 ARG B   5      17.027   0.553  -4.028  1.00  0.00           H  
ATOM    348  HB3 ARG B   5      15.665  -0.092  -4.949  1.00  0.00           H  
ATOM    349  HG2 ARG B   5      15.638   2.239  -3.012  1.00  0.00           H  
ATOM    350  HG3 ARG B   5      15.384   2.292  -4.756  1.00  0.00           H  
ATOM    351  HD2 ARG B   5      13.518   1.128  -2.644  1.00  0.00           H  
ATOM    352  HD3 ARG B   5      13.288   2.599  -3.548  1.00  0.00           H  
ATOM    353  HE  ARG B   5      13.137  -0.182  -4.600  1.00  0.00           H  
ATOM    354 HH11 ARG B   5      12.439   3.255  -5.131  1.00  0.00           H  
ATOM    355 HH12 ARG B   5      11.217   2.921  -6.336  1.00  0.00           H  
ATOM    356 HH21 ARG B   5      11.491  -0.559  -6.099  1.00  0.00           H  
ATOM    357 HH22 ARG B   5      10.680   0.786  -6.872  1.00  0.00           H  
ATOM    358  N   ARG B   6      15.905  -2.867  -2.057  1.00  0.00           N  
ATOM    359  CA  ARG B   6      16.109  -4.296  -1.989  1.00  0.00           C  
ATOM    360  C   ARG B   6      15.084  -5.011  -2.873  1.00  0.00           C  
ATOM    361  O   ARG B   6      13.970  -4.530  -3.063  1.00  0.00           O  
ATOM    362  CB  ARG B   6      15.901  -4.714  -0.529  1.00  0.00           C  
ATOM    363  CG  ARG B   6      16.808  -4.041   0.511  1.00  0.00           C  
ATOM    364  CD  ARG B   6      18.266  -4.493   0.503  1.00  0.00           C  
ATOM    365  NE  ARG B   6      19.044  -3.861  -0.568  1.00  0.00           N  
ATOM    366  CZ  ARG B   6      19.797  -4.483  -1.487  1.00  0.00           C  
ATOM    367  NH1 ARG B   6      19.961  -5.803  -1.496  1.00  0.00           N  
ATOM    368  NH2 ARG B   6      20.411  -3.773  -2.430  1.00  0.00           N  
ATOM    369  H   ARG B   6      15.465  -2.468  -1.244  1.00  0.00           H  
ATOM    370  HA  ARG B   6      17.120  -4.531  -2.306  1.00  0.00           H  
ATOM    371  HB2 ARG B   6      14.881  -4.430  -0.271  1.00  0.00           H  
ATOM    372  HB3 ARG B   6      15.994  -5.797  -0.442  1.00  0.00           H  
ATOM    373  HG2 ARG B   6      16.752  -2.957   0.414  1.00  0.00           H  
ATOM    374  HG3 ARG B   6      16.417  -4.306   1.487  1.00  0.00           H  
ATOM    375  HD2 ARG B   6      18.707  -4.197   1.454  1.00  0.00           H  
ATOM    376  HD3 ARG B   6      18.297  -5.578   0.436  1.00  0.00           H  
ATOM    377  HE  ARG B   6      18.997  -2.851  -0.612  1.00  0.00           H  
ATOM    378 HH11 ARG B   6      19.518  -6.366  -0.786  1.00  0.00           H  
ATOM    379 HH12 ARG B   6      20.512  -6.244  -2.216  1.00  0.00           H  
ATOM    380 HH21 ARG B   6      20.278  -2.772  -2.468  1.00  0.00           H  
ATOM    381 HH22 ARG B   6      20.941  -4.242  -3.149  1.00  0.00           H  
ATOM    382  N   ASP B   7      15.442  -6.192  -3.370  1.00  0.00           N  
ATOM    383  CA  ASP B   7      14.580  -7.037  -4.190  1.00  0.00           C  
ATOM    384  C   ASP B   7      13.337  -7.534  -3.447  1.00  0.00           C  
ATOM    385  O   ASP B   7      12.260  -7.594  -4.027  1.00  0.00           O  
ATOM    386  CB  ASP B   7      15.388  -8.226  -4.731  1.00  0.00           C  
ATOM    387  CG  ASP B   7      16.268  -8.965  -3.717  1.00  0.00           C  
ATOM    388  OD1 ASP B   7      16.044  -8.849  -2.495  1.00  0.00           O  
ATOM    389  OD2 ASP B   7      17.186  -9.660  -4.179  1.00  0.00           O  
ATOM    390  H   ASP B   7      16.368  -6.543  -3.163  1.00  0.00           H  
ATOM    391  HA  ASP B   7      14.236  -6.449  -5.038  1.00  0.00           H  
ATOM    392  HB2 ASP B   7      14.696  -8.942  -5.171  1.00  0.00           H  
ATOM    393  HB3 ASP B   7      16.038  -7.858  -5.523  1.00  0.00           H  
ATOM    394  N   SER B   8      13.479  -7.907  -2.178  1.00  0.00           N  
ATOM    395  CA  SER B   8      12.471  -8.632  -1.433  1.00  0.00           C  
ATOM    396  C   SER B   8      11.470  -7.639  -0.847  1.00  0.00           C  
ATOM    397  O   SER B   8      11.869  -6.757  -0.095  1.00  0.00           O  
ATOM    398  CB  SER B   8      13.163  -9.475  -0.354  1.00  0.00           C  
ATOM    399  OG  SER B   8      14.112 -10.353  -0.926  1.00  0.00           O  
ATOM    400  H   SER B   8      14.403  -7.868  -1.780  1.00  0.00           H  
ATOM    401  HA  SER B   8      11.960  -9.309  -2.108  1.00  0.00           H  
ATOM    402  HB2 SER B   8      13.672  -8.821   0.355  1.00  0.00           H  
ATOM    403  HB3 SER B   8      12.418 -10.067   0.172  1.00  0.00           H  
ATOM    404  HG  SER B   8      14.717  -9.844  -1.474  1.00  0.00           H  
ATOM    405  N   GLY B   9      10.179  -7.756  -1.182  1.00  0.00           N  
ATOM    406  CA  GLY B   9       9.130  -6.894  -0.672  1.00  0.00           C  
ATOM    407  C   GLY B   9       7.961  -6.955  -1.655  1.00  0.00           C  
ATOM    408  O   GLY B   9       7.600  -8.034  -2.103  1.00  0.00           O  
ATOM    409  H   GLY B   9       9.886  -8.395  -1.909  1.00  0.00           H  
ATOM    410  HA2 GLY B   9       8.803  -7.246   0.303  1.00  0.00           H  
ATOM    411  HA3 GLY B   9       9.516  -5.884  -0.538  1.00  0.00           H  
ATOM    412  N   TYR B  10       7.337  -5.846  -2.042  1.00  0.00           N  
ATOM    413  CA  TYR B  10       7.579  -4.493  -1.590  1.00  0.00           C  
ATOM    414  C   TYR B  10       6.448  -3.577  -2.038  1.00  0.00           C  
ATOM    415  O   TYR B  10       5.937  -3.722  -3.145  1.00  0.00           O  
ATOM    416  CB  TYR B  10       8.882  -3.957  -2.193  1.00  0.00           C  
ATOM    417  CG  TYR B  10       9.810  -3.282  -1.214  1.00  0.00           C  
ATOM    418  CD1 TYR B  10       9.325  -2.506  -0.144  1.00  0.00           C  
ATOM    419  CD2 TYR B  10      11.191  -3.438  -1.393  1.00  0.00           C  
ATOM    420  CE1 TYR B  10      10.210  -1.873   0.734  1.00  0.00           C  
ATOM    421  CE2 TYR B  10      12.086  -2.823  -0.508  1.00  0.00           C  
ATOM    422  CZ  TYR B  10      11.598  -2.027   0.556  1.00  0.00           C  
ATOM    423  OH  TYR B  10      12.446  -1.443   1.450  1.00  0.00           O  
ATOM    424  H   TYR B  10       6.703  -5.941  -2.810  1.00  0.00           H  
ATOM    425  HA  TYR B  10       7.642  -4.506  -0.502  1.00  0.00           H  
ATOM    426  HB2 TYR B  10       9.428  -4.772  -2.658  1.00  0.00           H  
ATOM    427  HB3 TYR B  10       8.649  -3.256  -2.993  1.00  0.00           H  
ATOM    428  HD1 TYR B  10       8.272  -2.390   0.025  1.00  0.00           H  
ATOM    429  HD2 TYR B  10      11.559  -4.044  -2.208  1.00  0.00           H  
ATOM    430  HE1 TYR B  10       9.824  -1.295   1.556  1.00  0.00           H  
ATOM    431  HE2 TYR B  10      13.140  -2.988  -0.642  1.00  0.00           H  
ATOM    432  HH  TYR B  10      13.368  -1.570   1.211  1.00  0.00           H  
ATOM    433  N   GLU B  11       6.156  -2.571  -1.215  1.00  0.00           N  
ATOM    434  CA  GLU B  11       5.391  -1.400  -1.587  1.00  0.00           C  
ATOM    435  C   GLU B  11       6.123  -0.160  -1.045  1.00  0.00           C  
ATOM    436  O   GLU B  11       5.736   0.430  -0.037  1.00  0.00           O  
ATOM    437  CB  GLU B  11       3.974  -1.571  -1.051  1.00  0.00           C  
ATOM    438  CG  GLU B  11       3.014  -0.603  -1.737  1.00  0.00           C  
ATOM    439  CD  GLU B  11       1.831  -0.296  -0.843  1.00  0.00           C  
ATOM    440  OE1 GLU B  11       1.388  -1.184  -0.103  1.00  0.00           O  
ATOM    441  OE2 GLU B  11       1.389   0.873  -0.881  1.00  0.00           O  
ATOM    442  H   GLU B  11       6.569  -2.560  -0.295  1.00  0.00           H  
ATOM    443  HA  GLU B  11       5.349  -1.346  -2.671  1.00  0.00           H  
ATOM    444  HB2 GLU B  11       3.624  -2.580  -1.256  1.00  0.00           H  
ATOM    445  HB3 GLU B  11       3.977  -1.423   0.028  1.00  0.00           H  
ATOM    446  HG2 GLU B  11       3.531   0.329  -1.957  1.00  0.00           H  
ATOM    447  HG3 GLU B  11       2.664  -1.045  -2.669  1.00  0.00           H  
ATOM    448  N   VAL B  12       7.230   0.181  -1.716  1.00  0.00           N  
ATOM    449  CA  VAL B  12       8.321   1.052  -1.275  1.00  0.00           C  
ATOM    450  C   VAL B  12       7.875   2.417  -0.736  1.00  0.00           C  
ATOM    451  O   VAL B  12       8.581   2.975   0.101  1.00  0.00           O  
ATOM    452  CB  VAL B  12       9.323   1.213  -2.440  1.00  0.00           C  
ATOM    453  CG1 VAL B  12      10.382   2.296  -2.191  1.00  0.00           C  
ATOM    454  CG2 VAL B  12      10.060  -0.116  -2.667  1.00  0.00           C  
ATOM    455  H   VAL B  12       7.407  -0.315  -2.576  1.00  0.00           H  
ATOM    456  HA  VAL B  12       8.846   0.536  -0.475  1.00  0.00           H  
ATOM    457  HB  VAL B  12       8.779   1.475  -3.348  1.00  0.00           H  
ATOM    458 HG11 VAL B  12      11.089   2.313  -3.013  1.00  0.00           H  
ATOM    459 HG12 VAL B  12       9.916   3.279  -2.143  1.00  0.00           H  
ATOM    460 HG13 VAL B  12      10.911   2.093  -1.259  1.00  0.00           H  
ATOM    461 HG21 VAL B  12      10.705  -0.037  -3.535  1.00  0.00           H  
ATOM    462 HG22 VAL B  12      10.662  -0.357  -1.792  1.00  0.00           H  
ATOM    463 HG23 VAL B  12       9.344  -0.914  -2.849  1.00  0.00           H  
ATOM    464  N   HIS B  13       6.732   2.955  -1.181  1.00  0.00           N  
ATOM    465  CA  HIS B  13       6.286   4.285  -0.782  1.00  0.00           C  
ATOM    466  C   HIS B  13       5.910   4.396   0.706  1.00  0.00           C  
ATOM    467  O   HIS B  13       5.781   5.513   1.204  1.00  0.00           O  
ATOM    468  CB  HIS B  13       5.155   4.771  -1.706  1.00  0.00           C  
ATOM    469  CG  HIS B  13       5.571   5.066  -3.129  1.00  0.00           C  
ATOM    470  ND1 HIS B  13       4.722   5.367  -4.170  1.00  0.00           N  
ATOM    471  CD2 HIS B  13       6.846   5.154  -3.621  1.00  0.00           C  
ATOM    472  CE1 HIS B  13       5.468   5.621  -5.256  1.00  0.00           C  
ATOM    473  NE2 HIS B  13       6.769   5.498  -4.970  1.00  0.00           N  
ATOM    474  H   HIS B  13       6.174   2.449  -1.855  1.00  0.00           H  
ATOM    475  HA  HIS B  13       7.139   4.938  -0.924  1.00  0.00           H  
ATOM    476  HB2 HIS B  13       4.350   4.035  -1.713  1.00  0.00           H  
ATOM    477  HB3 HIS B  13       4.757   5.700  -1.302  1.00  0.00           H  
ATOM    478  HD1 HIS B  13       3.713   5.389  -4.129  1.00  0.00           H  
ATOM    479  HD2 HIS B  13       7.759   5.007  -3.064  1.00  0.00           H  
ATOM    480  HE1 HIS B  13       5.079   5.890  -6.227  1.00  0.00           H  
ATOM    481  N   HIS B  14       5.796   3.272   1.431  1.00  0.00           N  
ATOM    482  CA  HIS B  14       5.650   3.271   2.885  1.00  0.00           C  
ATOM    483  C   HIS B  14       6.970   3.400   3.637  1.00  0.00           C  
ATOM    484  O   HIS B  14       6.935   3.728   4.820  1.00  0.00           O  
ATOM    485  CB  HIS B  14       5.000   1.966   3.340  1.00  0.00           C  
ATOM    486  CG  HIS B  14       3.544   1.924   3.025  1.00  0.00           C  
ATOM    487  ND1 HIS B  14       2.549   2.604   3.684  1.00  0.00           N  
ATOM    488  CD2 HIS B  14       2.965   1.189   2.037  1.00  0.00           C  
ATOM    489  CE1 HIS B  14       1.386   2.276   3.103  1.00  0.00           C  
ATOM    490  NE2 HIS B  14       1.592   1.421   2.091  1.00  0.00           N  
ATOM    491  H   HIS B  14       5.906   2.379   0.968  1.00  0.00           H  
ATOM    492  HA  HIS B  14       5.010   4.102   3.183  1.00  0.00           H  
ATOM    493  HB2 HIS B  14       5.507   1.118   2.878  1.00  0.00           H  
ATOM    494  HB3 HIS B  14       5.099   1.862   4.420  1.00  0.00           H  
ATOM    495  HD1 HIS B  14       2.669   3.223   4.475  1.00  0.00           H  
ATOM    496  HD2 HIS B  14       3.483   0.533   1.357  1.00  0.00           H  
ATOM    497  HE1 HIS B  14       0.416   2.638   3.412  1.00  0.00           H  
ATOM    498  N   GLN B  15       8.115   3.090   3.017  1.00  0.00           N  
ATOM    499  CA  GLN B  15       9.305   2.749   3.777  1.00  0.00           C  
ATOM    500  C   GLN B  15      10.016   3.963   4.358  1.00  0.00           C  
ATOM    501  O   GLN B  15      10.005   5.048   3.787  1.00  0.00           O  
ATOM    502  CB  GLN B  15      10.188   1.762   3.008  1.00  0.00           C  
ATOM    503  CG  GLN B  15      11.225   2.369   2.056  1.00  0.00           C  
ATOM    504  CD  GLN B  15      12.504   2.798   2.781  1.00  0.00           C  
ATOM    505  OE1 GLN B  15      13.009   2.081   3.632  1.00  0.00           O  
ATOM    506  NE2 GLN B  15      13.058   3.961   2.467  1.00  0.00           N  
ATOM    507  H   GLN B  15       8.103   2.845   2.040  1.00  0.00           H  
ATOM    508  HA  GLN B  15       8.946   2.195   4.637  1.00  0.00           H  
ATOM    509  HB2 GLN B  15      10.703   1.142   3.733  1.00  0.00           H  
ATOM    510  HB3 GLN B  15       9.537   1.097   2.447  1.00  0.00           H  
ATOM    511  HG2 GLN B  15      11.492   1.614   1.316  1.00  0.00           H  
ATOM    512  HG3 GLN B  15      10.779   3.208   1.529  1.00  0.00           H  
ATOM    513 HE21 GLN B  15      12.649   4.536   1.746  1.00  0.00           H  
ATOM    514 HE22 GLN B  15      13.929   4.237   2.898  1.00  0.00           H  
ATOM    515  N   LYS B  16      10.599   3.738   5.535  1.00  0.00           N  
ATOM    516  CA  LYS B  16      11.170   4.730   6.438  1.00  0.00           C  
ATOM    517  C   LYS B  16      12.590   4.339   6.879  1.00  0.00           C  
ATOM    518  O   LYS B  16      13.242   5.114   7.570  1.00  0.00           O  
ATOM    519  CB  LYS B  16      10.231   4.871   7.653  1.00  0.00           C  
ATOM    520  CG  LYS B  16       8.969   5.671   7.297  1.00  0.00           C  
ATOM    521  CD  LYS B  16       7.943   5.715   8.440  1.00  0.00           C  
ATOM    522  CE  LYS B  16       7.247   4.378   8.707  1.00  0.00           C  
ATOM    523  NZ  LYS B  16       6.386   3.973   7.591  1.00  0.00           N  
ATOM    524  H   LYS B  16      10.552   2.791   5.881  1.00  0.00           H  
ATOM    525  HA  LYS B  16      11.238   5.694   5.934  1.00  0.00           H  
ATOM    526  HB2 LYS B  16       9.959   3.879   8.017  1.00  0.00           H  
ATOM    527  HB3 LYS B  16      10.749   5.398   8.457  1.00  0.00           H  
ATOM    528  HG2 LYS B  16       9.274   6.693   7.068  1.00  0.00           H  
ATOM    529  HG3 LYS B  16       8.496   5.256   6.408  1.00  0.00           H  
ATOM    530  HD2 LYS B  16       8.446   6.017   9.353  1.00  0.00           H  
ATOM    531  HD3 LYS B  16       7.185   6.464   8.206  1.00  0.00           H  
ATOM    532  HE2 LYS B  16       7.991   3.605   8.896  1.00  0.00           H  
ATOM    533  HE3 LYS B  16       6.619   4.482   9.589  1.00  0.00           H  
ATOM    534  HZ1 LYS B  16       5.766   4.728   7.340  1.00  0.00           H  
ATOM    535  HZ2 LYS B  16       6.957   3.740   6.790  1.00  0.00           H  
ATOM    536  HZ3 LYS B  16       5.841   3.164   7.851  1.00  0.00           H  
HETATM  537  N   NH2 B  17      13.100   3.167   6.491  1.00  0.00           N  
HETATM  538  HN1 NH2 B  17      12.562   2.559   5.892  1.00  0.00           H  
HETATM  539  HN2 NH2 B  17      14.034   2.910   6.771  1.00  0.00           H  
TER     540      NH2 B  17                                                      
HETATM  541 ZN    ZN A 101       0.390   0.232   0.887  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   0     -11.707  -3.598  -3.620  1.00  0.00           C  
HETATM    2  O   ACE A   0     -11.598  -2.779  -4.530  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -10.521  -3.909  -2.722  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -9.682  -3.268  -2.991  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -10.795  -3.730  -1.683  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -10.237  -4.953  -2.831  1.00  0.00           H  
ATOM      7  N   ASP A   1     -12.843  -4.239  -3.327  1.00  0.00           N  
ATOM      8  CA  ASP A   1     -14.144  -3.986  -3.934  1.00  0.00           C  
ATOM      9  C   ASP A   1     -14.604  -2.541  -3.664  1.00  0.00           C  
ATOM     10  O   ASP A   1     -13.987  -1.833  -2.873  1.00  0.00           O  
ATOM     11  CB  ASP A   1     -15.140  -5.025  -3.397  1.00  0.00           C  
ATOM     12  CG  ASP A   1     -16.270  -5.266  -4.386  1.00  0.00           C  
ATOM     13  OD1 ASP A   1     -17.265  -4.529  -4.326  1.00  0.00           O  
ATOM     14  OD2 ASP A   1     -16.124  -6.190  -5.216  1.00  0.00           O  
ATOM     15  H   ASP A   1     -12.829  -4.910  -2.572  1.00  0.00           H  
ATOM     16  HA  ASP A   1     -14.047  -4.130  -5.010  1.00  0.00           H  
ATOM     17  HB2 ASP A   1     -14.632  -5.975  -3.229  1.00  0.00           H  
ATOM     18  HB3 ASP A   1     -15.547  -4.693  -2.439  1.00  0.00           H  
ATOM     19  N   ALA A   2     -15.673  -2.093  -4.333  1.00  0.00           N  
ATOM     20  CA  ALA A   2     -16.110  -0.701  -4.355  1.00  0.00           C  
ATOM     21  C   ALA A   2     -16.405  -0.133  -2.964  1.00  0.00           C  
ATOM     22  O   ALA A   2     -16.040   1.006  -2.683  1.00  0.00           O  
ATOM     23  CB  ALA A   2     -17.350  -0.604  -5.242  1.00  0.00           C  
ATOM     24  H   ALA A   2     -16.155  -2.729  -4.954  1.00  0.00           H  
ATOM     25  HA  ALA A   2     -15.314  -0.107  -4.794  1.00  0.00           H  
ATOM     26  HB1 ALA A   2     -17.710   0.424  -5.253  1.00  0.00           H  
ATOM     27  HB2 ALA A   2     -17.107  -0.907  -6.259  1.00  0.00           H  
ATOM     28  HB3 ALA A   2     -18.128  -1.258  -4.847  1.00  0.00           H  
ATOM     29  N   GLU A   3     -17.002  -0.947  -2.089  1.00  0.00           N  
ATOM     30  CA  GLU A   3     -17.259  -0.660  -0.679  1.00  0.00           C  
ATOM     31  C   GLU A   3     -16.006  -0.408   0.163  1.00  0.00           C  
ATOM     32  O   GLU A   3     -16.134   0.039   1.298  1.00  0.00           O  
ATOM     33  CB  GLU A   3     -18.058  -1.827  -0.097  1.00  0.00           C  
ATOM     34  CG  GLU A   3     -17.241  -3.123  -0.097  1.00  0.00           C  
ATOM     35  CD  GLU A   3     -18.100  -4.308   0.298  1.00  0.00           C  
ATOM     36  OE1 GLU A   3     -18.708  -4.911  -0.614  1.00  0.00           O  
ATOM     37  OE2 GLU A   3     -18.154  -4.606   1.501  1.00  0.00           O  
ATOM     38  H   GLU A   3     -17.271  -1.865  -2.414  1.00  0.00           H  
ATOM     39  HA  GLU A   3     -17.864   0.238  -0.611  1.00  0.00           H  
ATOM     40  HB2 GLU A   3     -18.344  -1.591   0.927  1.00  0.00           H  
ATOM     41  HB3 GLU A   3     -18.960  -1.966  -0.690  1.00  0.00           H  
ATOM     42  HG2 GLU A   3     -16.821  -3.301  -1.087  1.00  0.00           H  
ATOM     43  HG3 GLU A   3     -16.426  -3.023   0.618  1.00  0.00           H  
ATOM     44  N   PHE A   4     -14.815  -0.691  -0.373  1.00  0.00           N  
ATOM     45  CA  PHE A   4     -13.528  -0.372   0.227  1.00  0.00           C  
ATOM     46  C   PHE A   4     -12.823   0.763  -0.501  1.00  0.00           C  
ATOM     47  O   PHE A   4     -12.098   1.504   0.151  1.00  0.00           O  
ATOM     48  CB  PHE A   4     -12.657  -1.624   0.266  1.00  0.00           C  
ATOM     49  CG  PHE A   4     -13.335  -2.762   0.991  1.00  0.00           C  
ATOM     50  CD1 PHE A   4     -13.550  -2.668   2.376  1.00  0.00           C  
ATOM     51  CD2 PHE A   4     -13.826  -3.868   0.277  1.00  0.00           C  
ATOM     52  CE1 PHE A   4     -14.216  -3.699   3.055  1.00  0.00           C  
ATOM     53  CE2 PHE A   4     -14.486  -4.907   0.957  1.00  0.00           C  
ATOM     54  CZ  PHE A   4     -14.672  -4.825   2.349  1.00  0.00           C  
ATOM     55  H   PHE A   4     -14.802  -1.143  -1.274  1.00  0.00           H  
ATOM     56  HA  PHE A   4     -13.683  -0.039   1.248  1.00  0.00           H  
ATOM     57  HB2 PHE A   4     -12.400  -1.928  -0.749  1.00  0.00           H  
ATOM     58  HB3 PHE A   4     -11.735  -1.383   0.793  1.00  0.00           H  
ATOM     59  HD1 PHE A   4     -13.216  -1.791   2.910  1.00  0.00           H  
ATOM     60  HD2 PHE A   4     -13.713  -3.904  -0.793  1.00  0.00           H  
ATOM     61  HE1 PHE A   4     -14.366  -3.635   4.119  1.00  0.00           H  
ATOM     62  HE2 PHE A   4     -14.855  -5.760   0.407  1.00  0.00           H  
ATOM     63  HZ  PHE A   4     -15.167  -5.619   2.883  1.00  0.00           H  
ATOM     64  N   ARG A   5     -13.087   0.967  -1.801  1.00  0.00           N  
ATOM     65  CA  ARG A   5     -12.592   2.105  -2.574  1.00  0.00           C  
ATOM     66  C   ARG A   5     -13.207   3.452  -2.131  1.00  0.00           C  
ATOM     67  O   ARG A   5     -13.134   4.436  -2.858  1.00  0.00           O  
ATOM     68  CB  ARG A   5     -12.805   1.837  -4.073  1.00  0.00           C  
ATOM     69  CG  ARG A   5     -12.078   0.598  -4.627  1.00  0.00           C  
ATOM     70  CD  ARG A   5     -10.582   0.496  -4.292  1.00  0.00           C  
ATOM     71  NE  ARG A   5      -9.841   1.717  -4.641  1.00  0.00           N  
ATOM     72  CZ  ARG A   5      -9.421   2.108  -5.853  1.00  0.00           C  
ATOM     73  NH1 ARG A   5      -9.626   1.369  -6.942  1.00  0.00           N  
ATOM     74  NH2 ARG A   5      -8.777   3.269  -5.975  1.00  0.00           N  
ATOM     75  H   ARG A   5     -13.706   0.326  -2.276  1.00  0.00           H  
ATOM     76  HA  ARG A   5     -11.523   2.183  -2.393  1.00  0.00           H  
ATOM     77  HB2 ARG A   5     -13.874   1.723  -4.246  1.00  0.00           H  
ATOM     78  HB3 ARG A   5     -12.463   2.701  -4.642  1.00  0.00           H  
ATOM     79  HG2 ARG A   5     -12.568  -0.293  -4.248  1.00  0.00           H  
ATOM     80  HG3 ARG A   5     -12.193   0.593  -5.708  1.00  0.00           H  
ATOM     81  HD2 ARG A   5     -10.468   0.319  -3.222  1.00  0.00           H  
ATOM     82  HD3 ARG A   5     -10.150  -0.358  -4.812  1.00  0.00           H  
ATOM     83  HE  ARG A   5      -9.638   2.334  -3.870  1.00  0.00           H  
ATOM     84 HH11 ARG A   5     -10.130   0.497  -6.874  1.00  0.00           H  
ATOM     85 HH12 ARG A   5      -9.297   1.691  -7.842  1.00  0.00           H  
ATOM     86 HH21 ARG A   5      -8.603   3.838  -5.159  1.00  0.00           H  
ATOM     87 HH22 ARG A   5      -8.454   3.576  -6.881  1.00  0.00           H  
ATOM     88  N   ARG A   6     -13.792   3.512  -0.930  1.00  0.00           N  
ATOM     89  CA  ARG A   6     -14.256   4.710  -0.254  1.00  0.00           C  
ATOM     90  C   ARG A   6     -13.148   5.759  -0.166  1.00  0.00           C  
ATOM     91  O   ARG A   6     -11.999   5.430   0.116  1.00  0.00           O  
ATOM     92  CB  ARG A   6     -14.706   4.342   1.167  1.00  0.00           C  
ATOM     93  CG  ARG A   6     -15.753   3.227   1.231  1.00  0.00           C  
ATOM     94  CD  ARG A   6     -17.083   3.560   0.549  1.00  0.00           C  
ATOM     95  NE  ARG A   6     -17.072   3.216  -0.880  1.00  0.00           N  
ATOM     96  CZ  ARG A   6     -17.524   3.977  -1.889  1.00  0.00           C  
ATOM     97  NH1 ARG A   6     -18.032   5.194  -1.703  1.00  0.00           N  
ATOM     98  NH2 ARG A   6     -17.464   3.504  -3.130  1.00  0.00           N  
ATOM     99  H   ARG A   6     -13.836   2.662  -0.387  1.00  0.00           H  
ATOM    100  HA  ARG A   6     -15.103   5.108  -0.803  1.00  0.00           H  
ATOM    101  HB2 ARG A   6     -13.838   4.000   1.730  1.00  0.00           H  
ATOM    102  HB3 ARG A   6     -15.101   5.232   1.659  1.00  0.00           H  
ATOM    103  HG2 ARG A   6     -15.333   2.327   0.792  1.00  0.00           H  
ATOM    104  HG3 ARG A   6     -15.950   3.019   2.278  1.00  0.00           H  
ATOM    105  HD2 ARG A   6     -17.872   2.978   1.021  1.00  0.00           H  
ATOM    106  HD3 ARG A   6     -17.298   4.616   0.697  1.00  0.00           H  
ATOM    107  HE  ARG A   6     -16.701   2.305  -1.115  1.00  0.00           H  
ATOM    108 HH11 ARG A   6     -18.093   5.577  -0.771  1.00  0.00           H  
ATOM    109 HH12 ARG A   6     -18.361   5.733  -2.490  1.00  0.00           H  
ATOM    110 HH21 ARG A   6     -17.075   2.588  -3.302  1.00  0.00           H  
ATOM    111 HH22 ARG A   6     -17.799   4.061  -3.902  1.00  0.00           H  
ATOM    112  N   ASP A   7     -13.519   7.030  -0.334  1.00  0.00           N  
ATOM    113  CA  ASP A   7     -12.677   8.181  -0.035  1.00  0.00           C  
ATOM    114  C   ASP A   7     -12.427   8.308   1.474  1.00  0.00           C  
ATOM    115  O   ASP A   7     -11.468   8.949   1.889  1.00  0.00           O  
ATOM    116  CB  ASP A   7     -13.376   9.447  -0.543  1.00  0.00           C  
ATOM    117  CG  ASP A   7     -12.359  10.525  -0.888  1.00  0.00           C  
ATOM    118  OD1 ASP A   7     -11.836  11.164   0.038  1.00  0.00           O  
ATOM    119  OD2 ASP A   7     -12.088  10.677  -2.096  1.00  0.00           O  
ATOM    120  H   ASP A   7     -14.486   7.220  -0.556  1.00  0.00           H  
ATOM    121  HA  ASP A   7     -11.725   8.060  -0.555  1.00  0.00           H  
ATOM    122  HB2 ASP A   7     -13.964   9.220  -1.430  1.00  0.00           H  
ATOM    123  HB3 ASP A   7     -14.057   9.825   0.219  1.00  0.00           H  
ATOM    124  N   SER A   8     -13.291   7.693   2.288  1.00  0.00           N  
ATOM    125  CA  SER A   8     -13.319   7.782   3.738  1.00  0.00           C  
ATOM    126  C   SER A   8     -12.073   7.230   4.443  1.00  0.00           C  
ATOM    127  O   SER A   8     -12.028   7.299   5.665  1.00  0.00           O  
ATOM    128  CB  SER A   8     -14.564   7.042   4.239  1.00  0.00           C  
ATOM    129  OG  SER A   8     -15.726   7.554   3.625  1.00  0.00           O  
ATOM    130  H   SER A   8     -14.081   7.226   1.870  1.00  0.00           H  
ATOM    131  HA  SER A   8     -13.417   8.834   4.002  1.00  0.00           H  
ATOM    132  HB2 SER A   8     -14.475   5.980   4.011  1.00  0.00           H  
ATOM    133  HB3 SER A   8     -14.646   7.168   5.318  1.00  0.00           H  
ATOM    134  HG  SER A   8     -16.404   7.665   4.300  1.00  0.00           H  
ATOM    135  N   GLY A   9     -11.072   6.701   3.723  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -9.784   6.307   4.260  1.00  0.00           C  
ATOM    137  C   GLY A   9      -8.712   7.058   3.469  1.00  0.00           C  
ATOM    138  O   GLY A   9      -8.745   8.282   3.442  1.00  0.00           O  
ATOM    139  H   GLY A   9     -11.117   6.726   2.714  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -9.698   6.541   5.319  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -9.688   5.233   4.136  1.00  0.00           H  
ATOM    142  N   TYR A  10      -7.768   6.396   2.793  1.00  0.00           N  
ATOM    143  CA  TYR A  10      -7.629   4.962   2.648  1.00  0.00           C  
ATOM    144  C   TYR A  10      -6.318   4.601   1.953  1.00  0.00           C  
ATOM    145  O   TYR A  10      -5.917   5.267   1.006  1.00  0.00           O  
ATOM    146  CB  TYR A  10      -8.791   4.417   1.803  1.00  0.00           C  
ATOM    147  CG  TYR A  10      -9.520   3.263   2.444  1.00  0.00           C  
ATOM    148  CD1 TYR A  10      -8.814   2.201   3.036  1.00  0.00           C  
ATOM    149  CD2 TYR A  10     -10.921   3.262   2.462  1.00  0.00           C  
ATOM    150  CE1 TYR A  10      -9.504   1.116   3.585  1.00  0.00           C  
ATOM    151  CE2 TYR A  10     -11.619   2.177   3.001  1.00  0.00           C  
ATOM    152  CZ  TYR A  10     -10.913   1.080   3.542  1.00  0.00           C  
ATOM    153  OH  TYR A  10     -11.585   0.014   4.060  1.00  0.00           O  
ATOM    154  H   TYR A  10      -7.200   6.927   2.161  1.00  0.00           H  
ATOM    155  HA  TYR A  10      -7.638   4.518   3.641  1.00  0.00           H  
ATOM    156  HB2 TYR A  10      -9.510   5.209   1.595  1.00  0.00           H  
ATOM    157  HB3 TYR A  10      -8.418   4.106   0.829  1.00  0.00           H  
ATOM    158  HD1 TYR A  10      -7.741   2.203   3.070  1.00  0.00           H  
ATOM    159  HD2 TYR A  10     -11.465   4.099   2.061  1.00  0.00           H  
ATOM    160  HE1 TYR A  10      -8.950   0.325   4.053  1.00  0.00           H  
ATOM    161  HE2 TYR A  10     -12.693   2.195   2.997  1.00  0.00           H  
ATOM    162  HH  TYR A  10     -12.537   0.113   3.995  1.00  0.00           H  
ATOM    163  N   GLU A  11      -5.718   3.478   2.345  1.00  0.00           N  
ATOM    164  CA  GLU A  11      -4.859   2.705   1.475  1.00  0.00           C  
ATOM    165  C   GLU A  11      -5.354   1.255   1.538  1.00  0.00           C  
ATOM    166  O   GLU A  11      -4.847   0.446   2.312  1.00  0.00           O  
ATOM    167  CB  GLU A  11      -3.394   2.890   1.876  1.00  0.00           C  
ATOM    168  CG  GLU A  11      -2.493   2.478   0.703  1.00  0.00           C  
ATOM    169  CD  GLU A  11      -1.266   1.703   1.151  1.00  0.00           C  
ATOM    170  OE1 GLU A  11      -0.386   2.314   1.785  1.00  0.00           O  
ATOM    171  OE2 GLU A  11      -1.223   0.487   0.879  1.00  0.00           O  
ATOM    172  H   GLU A  11      -6.044   3.014   3.179  1.00  0.00           H  
ATOM    173  HA  GLU A  11      -4.973   3.076   0.458  1.00  0.00           H  
ATOM    174  HB2 GLU A  11      -3.214   3.941   2.101  1.00  0.00           H  
ATOM    175  HB3 GLU A  11      -3.182   2.311   2.774  1.00  0.00           H  
ATOM    176  HG2 GLU A  11      -3.050   1.850   0.015  1.00  0.00           H  
ATOM    177  HG3 GLU A  11      -2.192   3.372   0.159  1.00  0.00           H  
ATOM    178  N   VAL A  12      -6.396   0.976   0.739  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -7.267  -0.204   0.749  1.00  0.00           C  
ATOM    180  C   VAL A  12      -6.510  -1.522   0.742  1.00  0.00           C  
ATOM    181  O   VAL A  12      -7.018  -2.509   1.262  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -8.237  -0.129  -0.452  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -9.074  -1.402  -0.657  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -9.230   1.000  -0.210  1.00  0.00           C  
ATOM    185  H   VAL A  12      -6.694   1.708   0.114  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -7.861  -0.177   1.655  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -7.678   0.073  -1.367  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -8.439  -2.221  -0.977  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -9.558  -1.677   0.278  1.00  0.00           H  
ATOM    190 HG13 VAL A  12      -9.831  -1.240  -1.425  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -9.887   1.087  -1.071  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -9.801   0.773   0.688  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -8.713   1.944  -0.071  1.00  0.00           H  
ATOM    194  N   HIS A  13      -5.296  -1.536   0.199  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -4.442  -2.699   0.182  1.00  0.00           C  
ATOM    196  C   HIS A  13      -4.209  -3.304   1.580  1.00  0.00           C  
ATOM    197  O   HIS A  13      -4.013  -4.508   1.669  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -3.130  -2.277  -0.481  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -1.966  -3.169  -0.166  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -0.949  -2.874   0.709  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -1.739  -4.427  -0.644  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -0.119  -3.925   0.745  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -0.561  -4.894  -0.066  1.00  0.00           N  
ATOM    204  H   HIS A  13      -4.933  -0.686  -0.208  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -4.945  -3.443  -0.433  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -3.275  -2.233  -1.560  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -2.872  -1.278  -0.132  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -0.821  -2.002   1.203  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -2.362  -4.969  -1.339  1.00  0.00           H  
ATOM    210  HE1 HIS A  13       0.796  -3.970   1.317  1.00  0.00           H  
ATOM    211  N   HIS A  14      -4.249  -2.527   2.669  1.00  0.00           N  
ATOM    212  CA  HIS A  14      -4.015  -3.041   4.022  1.00  0.00           C  
ATOM    213  C   HIS A  14      -5.279  -3.489   4.758  1.00  0.00           C  
ATOM    214  O   HIS A  14      -5.176  -3.884   5.917  1.00  0.00           O  
ATOM    215  CB  HIS A  14      -3.304  -1.969   4.839  1.00  0.00           C  
ATOM    216  CG  HIS A  14      -1.929  -1.691   4.330  1.00  0.00           C  
ATOM    217  ND1 HIS A  14      -0.848  -2.535   4.382  1.00  0.00           N  
ATOM    218  CD2 HIS A  14      -1.543  -0.566   3.671  1.00  0.00           C  
ATOM    219  CE1 HIS A  14       0.170  -1.932   3.755  1.00  0.00           C  
ATOM    220  NE2 HIS A  14      -0.209  -0.729   3.304  1.00  0.00           N  
ATOM    221  H   HIS A  14      -4.429  -1.539   2.560  1.00  0.00           H  
ATOM    222  HA  HIS A  14      -3.355  -3.906   3.961  1.00  0.00           H  
ATOM    223  HB2 HIS A  14      -3.892  -1.056   4.800  1.00  0.00           H  
ATOM    224  HB3 HIS A  14      -3.213  -2.288   5.876  1.00  0.00           H  
ATOM    225  HD1 HIS A  14      -0.827  -3.456   4.799  1.00  0.00           H  
ATOM    226  HD2 HIS A  14      -2.177   0.279   3.453  1.00  0.00           H  
ATOM    227  HE1 HIS A  14       1.152  -2.358   3.615  1.00  0.00           H  
ATOM    228  N   GLN A  15      -6.457  -3.414   4.129  1.00  0.00           N  
ATOM    229  CA  GLN A  15      -7.740  -3.705   4.744  1.00  0.00           C  
ATOM    230  C   GLN A  15      -8.564  -4.558   3.794  1.00  0.00           C  
ATOM    231  O   GLN A  15      -8.795  -5.724   4.100  1.00  0.00           O  
ATOM    232  CB  GLN A  15      -8.457  -2.391   5.073  1.00  0.00           C  
ATOM    233  CG  GLN A  15      -7.885  -1.698   6.315  1.00  0.00           C  
ATOM    234  CD  GLN A  15      -8.105  -2.517   7.585  1.00  0.00           C  
ATOM    235  OE1 GLN A  15      -9.225  -2.646   8.064  1.00  0.00           O  
ATOM    236  NE2 GLN A  15      -7.044  -3.104   8.128  1.00  0.00           N  
ATOM    237  H   GLN A  15      -6.486  -3.091   3.177  1.00  0.00           H  
ATOM    238  HA  GLN A  15      -7.595  -4.280   5.653  1.00  0.00           H  
ATOM    239  HB2 GLN A  15      -8.377  -1.726   4.214  1.00  0.00           H  
ATOM    240  HB3 GLN A  15      -9.511  -2.594   5.244  1.00  0.00           H  
ATOM    241  HG2 GLN A  15      -6.819  -1.528   6.179  1.00  0.00           H  
ATOM    242  HG3 GLN A  15      -8.369  -0.728   6.429  1.00  0.00           H  
ATOM    243 HE21 GLN A  15      -6.141  -3.031   7.678  1.00  0.00           H  
ATOM    244 HE22 GLN A  15      -7.150  -3.644   8.973  1.00  0.00           H  
ATOM    245  N   LYS A  16      -8.980  -3.979   2.658  1.00  0.00           N  
ATOM    246  CA  LYS A  16      -9.683  -4.604   1.541  1.00  0.00           C  
ATOM    247  C   LYS A  16     -10.993  -5.303   1.923  1.00  0.00           C  
ATOM    248  O   LYS A  16     -11.600  -5.926   1.069  1.00  0.00           O  
ATOM    249  CB  LYS A  16      -8.724  -5.421   0.634  1.00  0.00           C  
ATOM    250  CG  LYS A  16      -7.943  -6.606   1.233  1.00  0.00           C  
ATOM    251  CD  LYS A  16      -8.802  -7.858   1.457  1.00  0.00           C  
ATOM    252  CE  LYS A  16      -8.120  -8.874   2.372  1.00  0.00           C  
ATOM    253  NZ  LYS A  16      -8.388  -8.565   3.782  1.00  0.00           N  
ATOM    254  H   LYS A  16      -8.737  -3.008   2.522  1.00  0.00           H  
ATOM    255  HA  LYS A  16     -10.011  -3.771   0.920  1.00  0.00           H  
ATOM    256  HB2 LYS A  16      -9.283  -5.783  -0.230  1.00  0.00           H  
ATOM    257  HB3 LYS A  16      -7.984  -4.725   0.243  1.00  0.00           H  
ATOM    258  HG2 LYS A  16      -7.155  -6.875   0.531  1.00  0.00           H  
ATOM    259  HG3 LYS A  16      -7.435  -6.308   2.146  1.00  0.00           H  
ATOM    260  HD2 LYS A  16      -9.763  -7.600   1.892  1.00  0.00           H  
ATOM    261  HD3 LYS A  16      -8.981  -8.317   0.487  1.00  0.00           H  
ATOM    262  HE2 LYS A  16      -8.517  -9.867   2.160  1.00  0.00           H  
ATOM    263  HE3 LYS A  16      -7.044  -8.875   2.190  1.00  0.00           H  
ATOM    264  HZ1 LYS A  16      -8.018  -7.652   4.009  1.00  0.00           H  
ATOM    265  HZ2 LYS A  16      -9.384  -8.562   3.951  1.00  0.00           H  
ATOM    266  HZ3 LYS A  16      -7.952  -9.253   4.381  1.00  0.00           H  
HETATM  267  N   NH2 A  17     -11.477  -5.212   3.161  1.00  0.00           N  
HETATM  268  HN1 NH2 A  17     -10.981  -4.681   3.863  1.00  0.00           H  
HETATM  269  HN2 NH2 A  17     -12.340  -5.678   3.398  1.00  0.00           H  
TER     270      NH2 A  17                                                      
HETATM  271  C   ACE B   0       9.166   5.121  -6.147  1.00  0.00           C  
HETATM  272  O   ACE B   0       8.969   4.383  -7.105  1.00  0.00           O  
HETATM  273  CH3 ACE B   0       8.058   5.375  -5.135  1.00  0.00           C  
HETATM  274  H1  ACE B   0       8.433   5.208  -4.126  1.00  0.00           H  
HETATM  275  H2  ACE B   0       7.737   6.412  -5.221  1.00  0.00           H  
HETATM  276  H3  ACE B   0       7.213   4.716  -5.329  1.00  0.00           H  
ATOM    277  N   ASP B   1      10.317   5.761  -5.922  1.00  0.00           N  
ATOM    278  CA  ASP B   1      11.432   5.920  -6.848  1.00  0.00           C  
ATOM    279  C   ASP B   1      11.953   4.589  -7.404  1.00  0.00           C  
ATOM    280  O   ASP B   1      11.843   3.557  -6.746  1.00  0.00           O  
ATOM    281  CB  ASP B   1      12.547   6.669  -6.108  1.00  0.00           C  
ATOM    282  CG  ASP B   1      13.521   7.363  -7.050  1.00  0.00           C  
ATOM    283  OD1 ASP B   1      14.368   6.661  -7.645  1.00  0.00           O  
ATOM    284  OD2 ASP B   1      13.425   8.594  -7.165  1.00  0.00           O  
ATOM    285  H   ASP B   1      10.395   6.279  -5.060  1.00  0.00           H  
ATOM    286  HA  ASP B   1      11.092   6.543  -7.677  1.00  0.00           H  
ATOM    287  HB2 ASP B   1      12.111   7.430  -5.459  1.00  0.00           H  
ATOM    288  HB3 ASP B   1      13.089   5.970  -5.478  1.00  0.00           H  
ATOM    289  N   ALA B   2      12.563   4.645  -8.595  1.00  0.00           N  
ATOM    290  CA  ALA B   2      13.190   3.525  -9.291  1.00  0.00           C  
ATOM    291  C   ALA B   2      14.171   2.749  -8.416  1.00  0.00           C  
ATOM    292  O   ALA B   2      14.146   1.525  -8.436  1.00  0.00           O  
ATOM    293  CB  ALA B   2      13.949   4.069 -10.500  1.00  0.00           C  
ATOM    294  H   ALA B   2      12.631   5.545  -9.047  1.00  0.00           H  
ATOM    295  HA  ALA B   2      12.412   2.846  -9.637  1.00  0.00           H  
ATOM    296  HB1 ALA B   2      13.291   4.683 -11.106  1.00  0.00           H  
ATOM    297  HB2 ALA B   2      14.785   4.680 -10.163  1.00  0.00           H  
ATOM    298  HB3 ALA B   2      14.330   3.239 -11.096  1.00  0.00           H  
ATOM    299  N   GLU B   3      15.000   3.447  -7.631  1.00  0.00           N  
ATOM    300  CA  GLU B   3      15.965   2.839  -6.718  1.00  0.00           C  
ATOM    301  C   GLU B   3      15.319   1.972  -5.633  1.00  0.00           C  
ATOM    302  O   GLU B   3      16.026   1.190  -5.011  1.00  0.00           O  
ATOM    303  CB  GLU B   3      16.805   3.934  -6.056  1.00  0.00           C  
ATOM    304  CG  GLU B   3      15.944   4.850  -5.195  1.00  0.00           C  
ATOM    305  CD  GLU B   3      16.746   5.943  -4.530  1.00  0.00           C  
ATOM    306  OE1 GLU B   3      17.569   5.496  -3.589  1.00  0.00           O  
ATOM    307  OE2 GLU B   3      16.630   7.055  -4.823  1.00  0.00           O  
ATOM    308  H   GLU B   3      14.952   4.457  -7.654  1.00  0.00           H  
ATOM    309  HA  GLU B   3      16.631   2.206  -7.301  1.00  0.00           H  
ATOM    310  HB2 GLU B   3      17.562   3.467  -5.422  1.00  0.00           H  
ATOM    311  HB3 GLU B   3      17.309   4.519  -6.822  1.00  0.00           H  
ATOM    312  HG2 GLU B   3      15.207   5.344  -5.828  1.00  0.00           H  
ATOM    313  HG3 GLU B   3      15.409   4.287  -4.447  1.00  0.00           H  
ATOM    314  N   PHE B   4      14.011   2.119  -5.395  1.00  0.00           N  
ATOM    315  CA  PHE B   4      13.227   1.324  -4.456  1.00  0.00           C  
ATOM    316  C   PHE B   4      12.312   0.326  -5.155  1.00  0.00           C  
ATOM    317  O   PHE B   4      11.818  -0.576  -4.484  1.00  0.00           O  
ATOM    318  CB  PHE B   4      12.381   2.256  -3.594  1.00  0.00           C  
ATOM    319  CG  PHE B   4      13.158   3.382  -2.956  1.00  0.00           C  
ATOM    320  CD1 PHE B   4      14.356   3.118  -2.270  1.00  0.00           C  
ATOM    321  CD2 PHE B   4      12.692   4.698  -3.077  1.00  0.00           C  
ATOM    322  CE1 PHE B   4      15.083   4.173  -1.700  1.00  0.00           C  
ATOM    323  CE2 PHE B   4      13.430   5.756  -2.524  1.00  0.00           C  
ATOM    324  CZ  PHE B   4      14.623   5.492  -1.832  1.00  0.00           C  
ATOM    325  H   PHE B   4      13.519   2.843  -5.898  1.00  0.00           H  
ATOM    326  HA  PHE B   4      13.897   0.760  -3.810  1.00  0.00           H  
ATOM    327  HB2 PHE B   4      11.599   2.684  -4.222  1.00  0.00           H  
ATOM    328  HB3 PHE B   4      11.903   1.670  -2.810  1.00  0.00           H  
ATOM    329  HD1 PHE B   4      14.719   2.106  -2.193  1.00  0.00           H  
ATOM    330  HD2 PHE B   4      11.780   4.892  -3.619  1.00  0.00           H  
ATOM    331  HE1 PHE B   4      16.002   3.972  -1.177  1.00  0.00           H  
ATOM    332  HE2 PHE B   4      13.082   6.768  -2.639  1.00  0.00           H  
ATOM    333  HZ  PHE B   4      15.194   6.300  -1.410  1.00  0.00           H  
ATOM    334  N   ARG B   5      12.125   0.447  -6.479  1.00  0.00           N  
ATOM    335  CA  ARG B   5      11.468  -0.541  -7.325  1.00  0.00           C  
ATOM    336  C   ARG B   5      12.409  -1.729  -7.589  1.00  0.00           C  
ATOM    337  O   ARG B   5      12.651  -2.112  -8.731  1.00  0.00           O  
ATOM    338  CB  ARG B   5      10.956   0.119  -8.615  1.00  0.00           C  
ATOM    339  CG  ARG B   5       9.871   1.197  -8.426  1.00  0.00           C  
ATOM    340  CD  ARG B   5       8.722   0.797  -7.495  1.00  0.00           C  
ATOM    341  NE  ARG B   5       8.047  -0.426  -7.947  1.00  0.00           N  
ATOM    342  CZ  ARG B   5       7.017  -0.479  -8.800  1.00  0.00           C  
ATOM    343  NH1 ARG B   5       6.430   0.623  -9.268  1.00  0.00           N  
ATOM    344  NH2 ARG B   5       6.567  -1.663  -9.207  1.00  0.00           N  
ATOM    345  H   ARG B   5      12.552   1.231  -6.953  1.00  0.00           H  
ATOM    346  HA  ARG B   5      10.610  -0.932  -6.787  1.00  0.00           H  
ATOM    347  HB2 ARG B   5      11.800   0.557  -9.146  1.00  0.00           H  
ATOM    348  HB3 ARG B   5      10.541  -0.664  -9.244  1.00  0.00           H  
ATOM    349  HG2 ARG B   5      10.333   2.094  -8.028  1.00  0.00           H  
ATOM    350  HG3 ARG B   5       9.453   1.453  -9.400  1.00  0.00           H  
ATOM    351  HD2 ARG B   5       9.126   0.629  -6.505  1.00  0.00           H  
ATOM    352  HD3 ARG B   5       8.009   1.615  -7.412  1.00  0.00           H  
ATOM    353  HE  ARG B   5       8.451  -1.303  -7.647  1.00  0.00           H  
ATOM    354 HH11 ARG B   5       6.760   1.531  -8.980  1.00  0.00           H  
ATOM    355 HH12 ARG B   5       5.669   0.544  -9.927  1.00  0.00           H  
ATOM    356 HH21 ARG B   5       7.015  -2.510  -8.888  1.00  0.00           H  
ATOM    357 HH22 ARG B   5       5.819  -1.711  -9.883  1.00  0.00           H  
ATOM    358  N   ARG B   6      12.964  -2.279  -6.504  1.00  0.00           N  
ATOM    359  CA  ARG B   6      13.921  -3.369  -6.449  1.00  0.00           C  
ATOM    360  C   ARG B   6      13.201  -4.719  -6.335  1.00  0.00           C  
ATOM    361  O   ARG B   6      11.984  -4.764  -6.179  1.00  0.00           O  
ATOM    362  CB  ARG B   6      14.862  -3.113  -5.264  1.00  0.00           C  
ATOM    363  CG  ARG B   6      15.563  -1.749  -5.307  1.00  0.00           C  
ATOM    364  CD  ARG B   6      16.475  -1.498  -6.513  1.00  0.00           C  
ATOM    365  NE  ARG B   6      15.773  -0.916  -7.666  1.00  0.00           N  
ATOM    366  CZ  ARG B   6      15.759  -1.395  -8.921  1.00  0.00           C  
ATOM    367  NH1 ARG B   6      16.277  -2.581  -9.249  1.00  0.00           N  
ATOM    368  NH2 ARG B   6      15.205  -0.665  -9.884  1.00  0.00           N  
ATOM    369  H   ARG B   6      12.742  -1.862  -5.613  1.00  0.00           H  
ATOM    370  HA  ARG B   6      14.507  -3.363  -7.360  1.00  0.00           H  
ATOM    371  HB2 ARG B   6      14.280  -3.156  -4.344  1.00  0.00           H  
ATOM    372  HB3 ARG B   6      15.619  -3.890  -5.223  1.00  0.00           H  
ATOM    373  HG2 ARG B   6      14.811  -0.969  -5.254  1.00  0.00           H  
ATOM    374  HG3 ARG B   6      16.178  -1.660  -4.416  1.00  0.00           H  
ATOM    375  HD2 ARG B   6      17.230  -0.774  -6.213  1.00  0.00           H  
ATOM    376  HD3 ARG B   6      16.989  -2.414  -6.783  1.00  0.00           H  
ATOM    377  HE  ARG B   6      15.328  -0.022  -7.505  1.00  0.00           H  
ATOM    378 HH11 ARG B   6      16.678  -3.172  -8.535  1.00  0.00           H  
ATOM    379 HH12 ARG B   6      16.233  -2.900 -10.206  1.00  0.00           H  
ATOM    380 HH21 ARG B   6      14.796   0.232  -9.668  1.00  0.00           H  
ATOM    381 HH22 ARG B   6      15.159  -1.021 -10.827  1.00  0.00           H  
ATOM    382  N   ASP B   7      13.936  -5.831  -6.427  1.00  0.00           N  
ATOM    383  CA  ASP B   7      13.346  -7.161  -6.571  1.00  0.00           C  
ATOM    384  C   ASP B   7      12.657  -7.693  -5.304  1.00  0.00           C  
ATOM    385  O   ASP B   7      11.668  -8.407  -5.429  1.00  0.00           O  
ATOM    386  CB  ASP B   7      14.408  -8.148  -7.081  1.00  0.00           C  
ATOM    387  CG  ASP B   7      15.554  -8.343  -6.100  1.00  0.00           C  
ATOM    388  OD1 ASP B   7      16.338  -7.448  -5.950  1.00  0.00           O  
ATOM    389  OD2 ASP B   7      15.606  -9.483  -5.496  1.00  0.00           O  
ATOM    390  H   ASP B   7      14.938  -5.750  -6.543  1.00  0.00           H  
ATOM    391  HA  ASP B   7      12.585  -7.093  -7.349  1.00  0.00           H  
ATOM    392  HB2 ASP B   7      13.936  -9.096  -7.303  1.00  0.00           H  
ATOM    393  HB3 ASP B   7      14.833  -7.756  -8.004  1.00  0.00           H  
ATOM    394  N   SER B   8      13.142  -7.361  -4.101  1.00  0.00           N  
ATOM    395  CA  SER B   8      12.670  -7.957  -2.848  1.00  0.00           C  
ATOM    396  C   SER B   8      11.979  -6.951  -1.923  1.00  0.00           C  
ATOM    397  O   SER B   8      12.543  -5.911  -1.607  1.00  0.00           O  
ATOM    398  CB  SER B   8      13.852  -8.607  -2.129  1.00  0.00           C  
ATOM    399  OG  SER B   8      14.286  -9.746  -2.839  1.00  0.00           O  
ATOM    400  H   SER B   8      13.978  -6.806  -4.063  1.00  0.00           H  
ATOM    401  HA  SER B   8      11.958  -8.743  -3.073  1.00  0.00           H  
ATOM    402  HB2 SER B   8      14.670  -7.892  -2.056  1.00  0.00           H  
ATOM    403  HB3 SER B   8      13.546  -8.911  -1.128  1.00  0.00           H  
ATOM    404  HG  SER B   8      15.124 -10.038  -2.470  1.00  0.00           H  
ATOM    405  N   GLY B   9      10.778  -7.301  -1.444  1.00  0.00           N  
ATOM    406  CA  GLY B   9       9.955  -6.556  -0.508  1.00  0.00           C  
ATOM    407  C   GLY B   9       8.516  -7.027  -0.745  1.00  0.00           C  
ATOM    408  O   GLY B   9       8.285  -8.229  -0.791  1.00  0.00           O  
ATOM    409  H   GLY B   9      10.318  -8.118  -1.823  1.00  0.00           H  
ATOM    410  HA2 GLY B   9      10.251  -6.794   0.513  1.00  0.00           H  
ATOM    411  HA3 GLY B   9      10.088  -5.487  -0.645  1.00  0.00           H  
ATOM    412  N   TYR B  10       7.511  -6.174  -0.939  1.00  0.00           N  
ATOM    413  CA  TYR B  10       7.528  -4.731  -0.937  1.00  0.00           C  
ATOM    414  C   TYR B  10       6.113  -4.188  -1.103  1.00  0.00           C  
ATOM    415  O   TYR B  10       5.333  -4.673  -1.923  1.00  0.00           O  
ATOM    416  CB  TYR B  10       8.356  -4.202  -2.117  1.00  0.00           C  
ATOM    417  CG  TYR B  10       9.488  -3.281  -1.738  1.00  0.00           C  
ATOM    418  CD1 TYR B  10       9.319  -2.276  -0.769  1.00  0.00           C  
ATOM    419  CD2 TYR B  10      10.722  -3.434  -2.386  1.00  0.00           C  
ATOM    420  CE1 TYR B  10      10.378  -1.413  -0.461  1.00  0.00           C  
ATOM    421  CE2 TYR B  10      11.769  -2.549  -2.119  1.00  0.00           C  
ATOM    422  CZ  TYR B  10      11.598  -1.526  -1.167  1.00  0.00           C  
ATOM    423  OH  TYR B  10      12.621  -0.662  -0.945  1.00  0.00           O  
ATOM    424  H   TYR B  10       6.657  -6.573  -1.276  1.00  0.00           H  
ATOM    425  HA  TYR B  10       7.946  -4.394   0.012  1.00  0.00           H  
ATOM    426  HB2 TYR B  10       8.761  -5.038  -2.679  1.00  0.00           H  
ATOM    427  HB3 TYR B  10       7.706  -3.672  -2.810  1.00  0.00           H  
ATOM    428  HD1 TYR B  10       8.377  -2.154  -0.263  1.00  0.00           H  
ATOM    429  HD2 TYR B  10      10.861  -4.224  -3.106  1.00  0.00           H  
ATOM    430  HE1 TYR B  10      10.237  -0.665   0.301  1.00  0.00           H  
ATOM    431  HE2 TYR B  10      12.703  -2.654  -2.641  1.00  0.00           H  
ATOM    432  HH  TYR B  10      12.430  -0.039  -0.239  1.00  0.00           H  
ATOM    433  N   GLU B  11       5.872  -3.061  -0.440  1.00  0.00           N  
ATOM    434  CA  GLU B  11       5.082  -1.989  -0.991  1.00  0.00           C  
ATOM    435  C   GLU B  11       5.943  -0.733  -0.839  1.00  0.00           C  
ATOM    436  O   GLU B  11       6.158  -0.238   0.268  1.00  0.00           O  
ATOM    437  CB  GLU B  11       3.758  -1.894  -0.244  1.00  0.00           C  
ATOM    438  CG  GLU B  11       2.807  -0.883  -0.903  1.00  0.00           C  
ATOM    439  CD  GLU B  11       1.783  -0.373   0.103  1.00  0.00           C  
ATOM    440  OE1 GLU B  11       1.353  -1.138   0.958  1.00  0.00           O  
ATOM    441  OE2 GLU B  11       1.476   0.851   0.036  1.00  0.00           O  
ATOM    442  H   GLU B  11       6.527  -2.779   0.274  1.00  0.00           H  
ATOM    443  HA  GLU B  11       4.887  -2.190  -2.043  1.00  0.00           H  
ATOM    444  HB2 GLU B  11       3.283  -2.874  -0.225  1.00  0.00           H  
ATOM    445  HB3 GLU B  11       3.975  -1.600   0.778  1.00  0.00           H  
ATOM    446  HG2 GLU B  11       3.379  -0.039  -1.285  1.00  0.00           H  
ATOM    447  HG3 GLU B  11       2.291  -1.356  -1.738  1.00  0.00           H  
ATOM    448  N   VAL B  12       6.470  -0.257  -1.970  1.00  0.00           N  
ATOM    449  CA  VAL B  12       7.505   0.768  -2.068  1.00  0.00           C  
ATOM    450  C   VAL B  12       7.049   2.128  -1.547  1.00  0.00           C  
ATOM    451  O   VAL B  12       7.891   2.957  -1.199  1.00  0.00           O  
ATOM    452  CB  VAL B  12       7.999   0.822  -3.526  1.00  0.00           C  
ATOM    453  CG1 VAL B  12       8.843   2.060  -3.844  1.00  0.00           C  
ATOM    454  CG2 VAL B  12       8.835  -0.433  -3.764  1.00  0.00           C  
ATOM    455  H   VAL B  12       6.239  -0.728  -2.832  1.00  0.00           H  
ATOM    456  HA  VAL B  12       8.344   0.459  -1.454  1.00  0.00           H  
ATOM    457  HB  VAL B  12       7.147   0.815  -4.202  1.00  0.00           H  
ATOM    458 HG11 VAL B  12       9.617   2.179  -3.089  1.00  0.00           H  
ATOM    459 HG12 VAL B  12       9.302   1.975  -4.827  1.00  0.00           H  
ATOM    460 HG13 VAL B  12       8.201   2.936  -3.843  1.00  0.00           H  
ATOM    461 HG21 VAL B  12       9.682  -0.434  -3.082  1.00  0.00           H  
ATOM    462 HG22 VAL B  12       8.236  -1.326  -3.597  1.00  0.00           H  
ATOM    463 HG23 VAL B  12       9.192  -0.452  -4.785  1.00  0.00           H  
ATOM    464  N   HIS B  13       5.735   2.348  -1.430  1.00  0.00           N  
ATOM    465  CA  HIS B  13       5.212   3.577  -0.868  1.00  0.00           C  
ATOM    466  C   HIS B  13       5.638   3.754   0.591  1.00  0.00           C  
ATOM    467  O   HIS B  13       5.678   4.879   1.066  1.00  0.00           O  
ATOM    468  CB  HIS B  13       3.681   3.597  -0.950  1.00  0.00           C  
ATOM    469  CG  HIS B  13       3.109   3.090  -2.244  1.00  0.00           C  
ATOM    470  ND1 HIS B  13       2.033   2.248  -2.360  1.00  0.00           N  
ATOM    471  CD2 HIS B  13       3.593   3.302  -3.504  1.00  0.00           C  
ATOM    472  CE1 HIS B  13       1.881   1.944  -3.652  1.00  0.00           C  
ATOM    473  NE2 HIS B  13       2.817   2.550  -4.389  1.00  0.00           N  
ATOM    474  H   HIS B  13       5.079   1.639  -1.727  1.00  0.00           H  
ATOM    475  HA  HIS B  13       5.628   4.387  -1.465  1.00  0.00           H  
ATOM    476  HB2 HIS B  13       3.280   2.985  -0.140  1.00  0.00           H  
ATOM    477  HB3 HIS B  13       3.338   4.617  -0.794  1.00  0.00           H  
ATOM    478  HD1 HIS B  13       1.470   1.899  -1.597  1.00  0.00           H  
ATOM    479  HD2 HIS B  13       4.449   3.907  -3.766  1.00  0.00           H  
ATOM    480  HE1 HIS B  13       1.113   1.298  -4.041  1.00  0.00           H  
ATOM    481  N   HIS B  14       5.965   2.665   1.297  1.00  0.00           N  
ATOM    482  CA  HIS B  14       6.378   2.698   2.691  1.00  0.00           C  
ATOM    483  C   HIS B  14       7.888   2.806   2.868  1.00  0.00           C  
ATOM    484  O   HIS B  14       8.309   3.166   3.963  1.00  0.00           O  
ATOM    485  CB  HIS B  14       5.782   1.479   3.395  1.00  0.00           C  
ATOM    486  CG  HIS B  14       4.291   1.631   3.461  1.00  0.00           C  
ATOM    487  ND1 HIS B  14       3.609   2.659   4.068  1.00  0.00           N  
ATOM    488  CD2 HIS B  14       3.386   0.930   2.725  1.00  0.00           C  
ATOM    489  CE1 HIS B  14       2.328   2.586   3.689  1.00  0.00           C  
ATOM    490  NE2 HIS B  14       2.141   1.542   2.876  1.00  0.00           N  
ATOM    491  H   HIS B  14       5.922   1.759   0.849  1.00  0.00           H  
ATOM    492  HA  HIS B  14       5.956   3.587   3.161  1.00  0.00           H  
ATOM    493  HB2 HIS B  14       6.043   0.565   2.858  1.00  0.00           H  
ATOM    494  HB3 HIS B  14       6.171   1.398   4.403  1.00  0.00           H  
ATOM    495  HD1 HIS B  14       4.017   3.386   4.636  1.00  0.00           H  
ATOM    496  HD2 HIS B  14       3.622   0.099   2.083  1.00  0.00           H  
ATOM    497  HE1 HIS B  14       1.561   3.291   3.964  1.00  0.00           H  
ATOM    498  N   GLN B  15       8.696   2.581   1.820  1.00  0.00           N  
ATOM    499  CA  GLN B  15      10.136   2.781   1.853  1.00  0.00           C  
ATOM    500  C   GLN B  15      10.503   4.204   2.275  1.00  0.00           C  
ATOM    501  O   GLN B  15      11.505   4.388   2.956  1.00  0.00           O  
ATOM    502  CB  GLN B  15      10.695   2.497   0.459  1.00  0.00           C  
ATOM    503  CG  GLN B  15      12.227   2.530   0.382  1.00  0.00           C  
ATOM    504  CD  GLN B  15      12.947   1.462   1.204  1.00  0.00           C  
ATOM    505  OE1 GLN B  15      12.352   0.480   1.627  1.00  0.00           O  
ATOM    506  NE2 GLN B  15      14.251   1.617   1.412  1.00  0.00           N  
ATOM    507  H   GLN B  15       8.308   2.314   0.929  1.00  0.00           H  
ATOM    508  HA  GLN B  15      10.556   2.073   2.554  1.00  0.00           H  
ATOM    509  HB2 GLN B  15      10.333   1.534   0.115  1.00  0.00           H  
ATOM    510  HB3 GLN B  15      10.312   3.251  -0.219  1.00  0.00           H  
ATOM    511  HG2 GLN B  15      12.485   2.359  -0.652  1.00  0.00           H  
ATOM    512  HG3 GLN B  15      12.586   3.519   0.661  1.00  0.00           H  
ATOM    513 HE21 GLN B  15      14.725   2.432   1.049  1.00  0.00           H  
ATOM    514 HE22 GLN B  15      14.764   0.928   1.943  1.00  0.00           H  
ATOM    515  N   LYS B  16       9.682   5.183   1.877  1.00  0.00           N  
ATOM    516  CA  LYS B  16       9.824   6.600   2.190  1.00  0.00           C  
ATOM    517  C   LYS B  16       8.485   7.149   2.718  1.00  0.00           C  
ATOM    518  O   LYS B  16       7.447   6.496   2.645  1.00  0.00           O  
ATOM    519  CB  LYS B  16      10.291   7.350   0.927  1.00  0.00           C  
ATOM    520  CG  LYS B  16      11.597   6.830   0.292  1.00  0.00           C  
ATOM    521  CD  LYS B  16      12.863   6.958   1.153  1.00  0.00           C  
ATOM    522  CE  LYS B  16      13.258   8.419   1.364  1.00  0.00           C  
ATOM    523  NZ  LYS B  16      14.583   8.527   1.993  1.00  0.00           N  
ATOM    524  H   LYS B  16       8.891   4.920   1.306  1.00  0.00           H  
ATOM    525  HA  LYS B  16      10.571   6.736   2.970  1.00  0.00           H  
ATOM    526  HB2 LYS B  16       9.504   7.282   0.176  1.00  0.00           H  
ATOM    527  HB3 LYS B  16      10.418   8.401   1.171  1.00  0.00           H  
ATOM    528  HG2 LYS B  16      11.473   5.783   0.014  1.00  0.00           H  
ATOM    529  HG3 LYS B  16      11.763   7.382  -0.631  1.00  0.00           H  
ATOM    530  HD2 LYS B  16      12.722   6.478   2.119  1.00  0.00           H  
ATOM    531  HD3 LYS B  16      13.676   6.448   0.637  1.00  0.00           H  
ATOM    532  HE2 LYS B  16      13.284   8.925   0.398  1.00  0.00           H  
ATOM    533  HE3 LYS B  16      12.518   8.903   1.998  1.00  0.00           H  
ATOM    534  HZ1 LYS B  16      14.579   8.061   2.890  1.00  0.00           H  
ATOM    535  HZ2 LYS B  16      15.279   8.095   1.400  1.00  0.00           H  
ATOM    536  HZ3 LYS B  16      14.823   9.500   2.123  1.00  0.00           H  
HETATM  537  N   NH2 B  17       8.488   8.364   3.263  1.00  0.00           N  
HETATM  538  HN1 NH2 B  17       9.351   8.880   3.338  1.00  0.00           H  
HETATM  539  HN2 NH2 B  17       7.631   8.755   3.623  1.00  0.00           H  
TER     540      NH2 B  17                                                      
HETATM  541 ZN    ZN A 101       0.619   0.551   1.907  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   0     -14.199  -1.660  -5.912  1.00  0.00           C  
HETATM    2  O   ACE A   0     -14.808  -0.822  -6.565  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -12.961  -2.313  -6.504  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -13.094  -3.393  -6.527  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -12.802  -1.951  -7.522  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -12.092  -2.065  -5.896  1.00  0.00           H  
ATOM      7  N   ASP A   1     -14.574  -2.022  -4.681  1.00  0.00           N  
ATOM      8  CA  ASP A   1     -15.715  -1.439  -3.979  1.00  0.00           C  
ATOM      9  C   ASP A   1     -15.544   0.064  -3.778  1.00  0.00           C  
ATOM     10  O   ASP A   1     -14.647   0.521  -3.071  1.00  0.00           O  
ATOM     11  CB  ASP A   1     -15.900  -2.099  -2.619  1.00  0.00           C  
ATOM     12  CG  ASP A   1     -16.383  -3.521  -2.778  1.00  0.00           C  
ATOM     13  OD1 ASP A   1     -17.592  -3.699  -2.949  1.00  0.00           O  
ATOM     14  OD2 ASP A   1     -15.529  -4.430  -2.707  1.00  0.00           O  
ATOM     15  H   ASP A   1     -14.044  -2.733  -4.198  1.00  0.00           H  
ATOM     16  HA  ASP A   1     -16.615  -1.623  -4.567  1.00  0.00           H  
ATOM     17  HB2 ASP A   1     -14.963  -2.071  -2.067  1.00  0.00           H  
ATOM     18  HB3 ASP A   1     -16.651  -1.547  -2.057  1.00  0.00           H  
ATOM     19  N   ALA A   2     -16.457   0.820  -4.385  1.00  0.00           N  
ATOM     20  CA  ALA A   2     -16.466   2.264  -4.354  1.00  0.00           C  
ATOM     21  C   ALA A   2     -16.686   2.774  -2.941  1.00  0.00           C  
ATOM     22  O   ALA A   2     -15.959   3.661  -2.520  1.00  0.00           O  
ATOM     23  CB  ALA A   2     -17.544   2.772  -5.308  1.00  0.00           C  
ATOM     24  H   ALA A   2     -17.181   0.368  -4.926  1.00  0.00           H  
ATOM     25  HA  ALA A   2     -15.498   2.619  -4.693  1.00  0.00           H  
ATOM     26  HB1 ALA A   2     -17.309   2.455  -6.321  1.00  0.00           H  
ATOM     27  HB2 ALA A   2     -18.515   2.370  -5.019  1.00  0.00           H  
ATOM     28  HB3 ALA A   2     -17.579   3.860  -5.272  1.00  0.00           H  
ATOM     29  N   GLU A   3     -17.621   2.185  -2.190  1.00  0.00           N  
ATOM     30  CA  GLU A   3     -17.966   2.602  -0.839  1.00  0.00           C  
ATOM     31  C   GLU A   3     -16.765   2.585   0.116  1.00  0.00           C  
ATOM     32  O   GLU A   3     -16.787   3.327   1.087  1.00  0.00           O  
ATOM     33  CB  GLU A   3     -19.124   1.739  -0.326  1.00  0.00           C  
ATOM     34  CG  GLU A   3     -18.694   0.288  -0.133  1.00  0.00           C  
ATOM     35  CD  GLU A   3     -19.868  -0.583   0.252  1.00  0.00           C  
ATOM     36  OE1 GLU A   3     -20.265  -0.545   1.436  1.00  0.00           O  
ATOM     37  OE2 GLU A   3     -20.375  -1.282  -0.625  1.00  0.00           O  
ATOM     38  H   GLU A   3     -18.136   1.408  -2.577  1.00  0.00           H  
ATOM     39  HA  GLU A   3     -18.326   3.626  -0.887  1.00  0.00           H  
ATOM     40  HB2 GLU A   3     -19.480   2.136   0.624  1.00  0.00           H  
ATOM     41  HB3 GLU A   3     -19.940   1.775  -1.044  1.00  0.00           H  
ATOM     42  HG2 GLU A   3     -18.255  -0.088  -1.059  1.00  0.00           H  
ATOM     43  HG3 GLU A   3     -17.960   0.243   0.662  1.00  0.00           H  
ATOM     44  N   PHE A   4     -15.718   1.795  -0.163  1.00  0.00           N  
ATOM     45  CA  PHE A   4     -14.478   1.767   0.613  1.00  0.00           C  
ATOM     46  C   PHE A   4     -13.354   2.621   0.038  1.00  0.00           C  
ATOM     47  O   PHE A   4     -12.422   2.916   0.779  1.00  0.00           O  
ATOM     48  CB  PHE A   4     -13.981   0.327   0.732  1.00  0.00           C  
ATOM     49  CG  PHE A   4     -14.834  -0.469   1.681  1.00  0.00           C  
ATOM     50  CD1 PHE A   4     -14.620  -0.357   3.063  1.00  0.00           C  
ATOM     51  CD2 PHE A   4     -15.907  -1.225   1.193  1.00  0.00           C  
ATOM     52  CE1 PHE A   4     -15.481  -1.010   3.960  1.00  0.00           C  
ATOM     53  CE2 PHE A   4     -16.771  -1.878   2.086  1.00  0.00           C  
ATOM     54  CZ  PHE A   4     -16.549  -1.782   3.472  1.00  0.00           C  
ATOM     55  H   PHE A   4     -15.784   1.176  -0.957  1.00  0.00           H  
ATOM     56  HA  PHE A   4     -14.678   2.145   1.616  1.00  0.00           H  
ATOM     57  HB2 PHE A   4     -13.967  -0.143  -0.253  1.00  0.00           H  
ATOM     58  HB3 PHE A   4     -12.960   0.327   1.117  1.00  0.00           H  
ATOM     59  HD1 PHE A   4     -13.816   0.269   3.423  1.00  0.00           H  
ATOM     60  HD2 PHE A   4     -16.095  -1.245   0.132  1.00  0.00           H  
ATOM     61  HE1 PHE A   4     -15.331  -0.906   5.023  1.00  0.00           H  
ATOM     62  HE2 PHE A   4     -17.611  -2.439   1.704  1.00  0.00           H  
ATOM     63  HZ  PHE A   4     -17.206  -2.288   4.162  1.00  0.00           H  
ATOM     64  N   ARG A   5     -13.407   3.024  -1.238  1.00  0.00           N  
ATOM     65  CA  ARG A   5     -12.336   3.762  -1.900  1.00  0.00           C  
ATOM     66  C   ARG A   5     -12.236   5.236  -1.458  1.00  0.00           C  
ATOM     67  O   ARG A   5     -11.661   6.056  -2.165  1.00  0.00           O  
ATOM     68  CB  ARG A   5     -12.501   3.608  -3.423  1.00  0.00           C  
ATOM     69  CG  ARG A   5     -11.184   3.217  -4.115  1.00  0.00           C  
ATOM     70  CD  ARG A   5     -10.521   1.932  -3.581  1.00  0.00           C  
ATOM     71  NE  ARG A   5     -11.509   0.903  -3.232  1.00  0.00           N  
ATOM     72  CZ  ARG A   5     -11.301  -0.413  -3.093  1.00  0.00           C  
ATOM     73  NH1 ARG A   5     -10.115  -0.989  -3.301  1.00  0.00           N  
ATOM     74  NH2 ARG A   5     -12.321  -1.183  -2.725  1.00  0.00           N  
ATOM     75  H   ARG A   5     -14.191   2.758  -1.814  1.00  0.00           H  
ATOM     76  HA  ARG A   5     -11.412   3.278  -1.595  1.00  0.00           H  
ATOM     77  HB2 ARG A   5     -13.249   2.847  -3.652  1.00  0.00           H  
ATOM     78  HB3 ARG A   5     -12.866   4.541  -3.848  1.00  0.00           H  
ATOM     79  HG2 ARG A   5     -11.382   3.091  -5.179  1.00  0.00           H  
ATOM     80  HG3 ARG A   5     -10.486   4.041  -3.993  1.00  0.00           H  
ATOM     81  HD2 ARG A   5      -9.837   1.555  -4.338  1.00  0.00           H  
ATOM     82  HD3 ARG A   5      -9.943   2.170  -2.687  1.00  0.00           H  
ATOM     83  HE  ARG A   5     -12.433   1.251  -3.022  1.00  0.00           H  
ATOM     84 HH11 ARG A   5      -9.325  -0.424  -3.578  1.00  0.00           H  
ATOM     85 HH12 ARG A   5     -10.011  -1.987  -3.200  1.00  0.00           H  
ATOM     86 HH21 ARG A   5     -13.237  -0.779  -2.601  1.00  0.00           H  
ATOM     87 HH22 ARG A   5     -12.201  -2.184  -2.652  1.00  0.00           H  
ATOM     88  N   ARG A   6     -12.826   5.572  -0.308  1.00  0.00           N  
ATOM     89  CA  ARG A   6     -13.126   6.912   0.166  1.00  0.00           C  
ATOM     90  C   ARG A   6     -11.891   7.730   0.535  1.00  0.00           C  
ATOM     91  O   ARG A   6     -10.833   7.178   0.816  1.00  0.00           O  
ATOM     92  CB  ARG A   6     -14.044   6.780   1.388  1.00  0.00           C  
ATOM     93  CG  ARG A   6     -15.389   6.110   1.095  1.00  0.00           C  
ATOM     94  CD  ARG A   6     -16.242   6.813   0.027  1.00  0.00           C  
ATOM     95  NE  ARG A   6     -16.009   6.247  -1.313  1.00  0.00           N  
ATOM     96  CZ  ARG A   6     -15.628   6.891  -2.430  1.00  0.00           C  
ATOM     97  NH1 ARG A   6     -15.376   8.198  -2.456  1.00  0.00           N  
ATOM     98  NH2 ARG A   6     -15.496   6.218  -3.574  1.00  0.00           N  
ATOM     99  H   ARG A   6     -13.206   4.824   0.251  1.00  0.00           H  
ATOM    100  HA  ARG A   6     -13.656   7.438  -0.618  1.00  0.00           H  
ATOM    101  HB2 ARG A   6     -13.534   6.175   2.143  1.00  0.00           H  
ATOM    102  HB3 ARG A   6     -14.233   7.766   1.805  1.00  0.00           H  
ATOM    103  HG2 ARG A   6     -15.191   5.085   0.790  1.00  0.00           H  
ATOM    104  HG3 ARG A   6     -15.956   6.083   2.026  1.00  0.00           H  
ATOM    105  HD2 ARG A   6     -17.291   6.653   0.271  1.00  0.00           H  
ATOM    106  HD3 ARG A   6     -16.054   7.885   0.049  1.00  0.00           H  
ATOM    107  HE  ARG A   6     -16.187   5.254  -1.395  1.00  0.00           H  
ATOM    108 HH11 ARG A   6     -15.481   8.751  -1.618  1.00  0.00           H  
ATOM    109 HH12 ARG A   6     -15.101   8.641  -3.320  1.00  0.00           H  
ATOM    110 HH21 ARG A   6     -15.692   5.228  -3.601  1.00  0.00           H  
ATOM    111 HH22 ARG A   6     -15.238   6.702  -4.421  1.00  0.00           H  
ATOM    112  N   ASP A   7     -12.077   9.052   0.631  1.00  0.00           N  
ATOM    113  CA  ASP A   7     -11.144   9.996   1.255  1.00  0.00           C  
ATOM    114  C   ASP A   7     -10.890   9.685   2.730  1.00  0.00           C  
ATOM    115  O   ASP A   7      -9.933  10.198   3.301  1.00  0.00           O  
ATOM    116  CB  ASP A   7     -11.725  11.407   1.147  1.00  0.00           C  
ATOM    117  CG  ASP A   7     -11.669  11.872  -0.291  1.00  0.00           C  
ATOM    118  OD1 ASP A   7     -12.556  11.491  -1.054  1.00  0.00           O  
ATOM    119  OD2 ASP A   7     -10.706  12.596  -0.630  1.00  0.00           O  
ATOM    120  H   ASP A   7     -12.978   9.425   0.366  1.00  0.00           H  
ATOM    121  HA  ASP A   7     -10.191   9.963   0.728  1.00  0.00           H  
ATOM    122  HB2 ASP A   7     -12.762  11.414   1.492  1.00  0.00           H  
ATOM    123  HB3 ASP A   7     -11.157  12.096   1.772  1.00  0.00           H  
ATOM    124  N   SER A   8     -11.735   8.841   3.328  1.00  0.00           N  
ATOM    125  CA  SER A   8     -11.690   8.370   4.701  1.00  0.00           C  
ATOM    126  C   SER A   8     -10.431   7.576   5.057  1.00  0.00           C  
ATOM    127  O   SER A   8     -10.303   7.187   6.212  1.00  0.00           O  
ATOM    128  CB  SER A   8     -12.923   7.503   4.942  1.00  0.00           C  
ATOM    129  OG  SER A   8     -14.076   8.197   4.534  1.00  0.00           O  
ATOM    130  H   SER A   8     -12.523   8.515   2.791  1.00  0.00           H  
ATOM    131  HA  SER A   8     -11.751   9.232   5.358  1.00  0.00           H  
ATOM    132  HB2 SER A   8     -12.835   6.575   4.377  1.00  0.00           H  
ATOM    133  HB3 SER A   8     -13.005   7.272   6.003  1.00  0.00           H  
ATOM    134  HG  SER A   8     -14.843   7.639   4.698  1.00  0.00           H  
ATOM    135  N   GLY A   9      -9.519   7.330   4.108  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -8.198   6.784   4.339  1.00  0.00           C  
ATOM    137  C   GLY A   9      -7.283   7.374   3.259  1.00  0.00           C  
ATOM    138  O   GLY A   9      -7.141   8.588   3.197  1.00  0.00           O  
ATOM    139  H   GLY A   9      -9.681   7.660   3.165  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -7.836   7.052   5.331  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -8.262   5.699   4.293  1.00  0.00           H  
ATOM    142  N   TYR A  10      -6.670   6.584   2.372  1.00  0.00           N  
ATOM    143  CA  TYR A  10      -6.829   5.156   2.247  1.00  0.00           C  
ATOM    144  C   TYR A  10      -5.760   4.536   1.363  1.00  0.00           C  
ATOM    145  O   TYR A  10      -5.386   5.060   0.316  1.00  0.00           O  
ATOM    146  CB  TYR A  10      -8.202   4.834   1.637  1.00  0.00           C  
ATOM    147  CG  TYR A  10      -9.081   3.968   2.504  1.00  0.00           C  
ATOM    148  CD1 TYR A  10      -8.567   2.833   3.159  1.00  0.00           C  
ATOM    149  CD2 TYR A  10     -10.431   4.313   2.657  1.00  0.00           C  
ATOM    150  CE1 TYR A  10      -9.409   2.031   3.937  1.00  0.00           C  
ATOM    151  CE2 TYR A  10     -11.274   3.530   3.448  1.00  0.00           C  
ATOM    152  CZ  TYR A  10     -10.770   2.375   4.079  1.00  0.00           C  
ATOM    153  OH  TYR A  10     -11.603   1.610   4.828  1.00  0.00           O  
ATOM    154  H   TYR A  10      -6.211   7.021   1.597  1.00  0.00           H  
ATOM    155  HA  TYR A  10      -6.744   4.720   3.241  1.00  0.00           H  
ATOM    156  HB2 TYR A  10      -8.730   5.760   1.421  1.00  0.00           H  
ATOM    157  HB3 TYR A  10      -8.070   4.340   0.677  1.00  0.00           H  
ATOM    158  HD1 TYR A  10      -7.530   2.561   3.064  1.00  0.00           H  
ATOM    159  HD2 TYR A  10     -10.829   5.182   2.166  1.00  0.00           H  
ATOM    160  HE1 TYR A  10      -9.005   1.156   4.415  1.00  0.00           H  
ATOM    161  HE2 TYR A  10     -12.305   3.814   3.559  1.00  0.00           H  
ATOM    162  HH  TYR A  10     -11.175   0.839   5.210  1.00  0.00           H  
ATOM    163  N   GLU A  11      -5.403   3.319   1.746  1.00  0.00           N  
ATOM    164  CA  GLU A  11      -4.931   2.300   0.855  1.00  0.00           C  
ATOM    165  C   GLU A  11      -5.686   1.046   1.301  1.00  0.00           C  
ATOM    166  O   GLU A  11      -5.251   0.346   2.218  1.00  0.00           O  
ATOM    167  CB  GLU A  11      -3.420   2.200   1.012  1.00  0.00           C  
ATOM    168  CG  GLU A  11      -2.808   1.310  -0.070  1.00  0.00           C  
ATOM    169  CD  GLU A  11      -1.468   0.769   0.396  1.00  0.00           C  
ATOM    170  OE1 GLU A  11      -0.741   1.493   1.091  1.00  0.00           O  
ATOM    171  OE2 GLU A  11      -1.203  -0.418   0.112  1.00  0.00           O  
ATOM    172  H   GLU A  11      -5.697   2.997   2.655  1.00  0.00           H  
ATOM    173  HA  GLU A  11      -5.180   2.567  -0.172  1.00  0.00           H  
ATOM    174  HB2 GLU A  11      -2.979   3.195   0.936  1.00  0.00           H  
ATOM    175  HB3 GLU A  11      -3.198   1.807   2.005  1.00  0.00           H  
ATOM    176  HG2 GLU A  11      -3.473   0.474  -0.286  1.00  0.00           H  
ATOM    177  HG3 GLU A  11      -2.677   1.894  -0.979  1.00  0.00           H  
ATOM    178  N   VAL A  12      -6.865   0.833   0.699  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -7.891  -0.121   1.121  1.00  0.00           C  
ATOM    180  C   VAL A  12      -7.335  -1.530   1.271  1.00  0.00           C  
ATOM    181  O   VAL A  12      -7.873  -2.292   2.066  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -9.095  -0.093   0.147  1.00  0.00           C  
ATOM    183  CG1 VAL A  12     -10.077  -1.264   0.351  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -9.898   1.197   0.343  1.00  0.00           C  
ATOM    185  H   VAL A  12      -7.139   1.473  -0.029  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -8.253   0.195   2.094  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -8.725  -0.131  -0.879  1.00  0.00           H  
ATOM    188 HG11 VAL A  12     -10.366  -1.330   1.401  1.00  0.00           H  
ATOM    189 HG12 VAL A  12     -10.973  -1.116  -0.250  1.00  0.00           H  
ATOM    190 HG13 VAL A  12      -9.615  -2.201   0.040  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -9.260   2.067   0.223  1.00  0.00           H  
ATOM    192 HG22 VAL A  12     -10.692   1.240  -0.401  1.00  0.00           H  
ATOM    193 HG23 VAL A  12     -10.335   1.206   1.340  1.00  0.00           H  
ATOM    194  N   HIS A  13      -6.260  -1.871   0.553  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -5.713  -3.213   0.555  1.00  0.00           C  
ATOM    196  C   HIS A  13      -5.117  -3.625   1.903  1.00  0.00           C  
ATOM    197  O   HIS A  13      -4.875  -4.806   2.097  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -4.658  -3.368  -0.546  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -5.044  -2.751  -1.860  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -4.202  -2.058  -2.689  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -6.295  -2.689  -2.407  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -4.932  -1.583  -3.705  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -6.219  -1.942  -3.579  1.00  0.00           N  
ATOM    204  H   HIS A  13      -5.856  -1.200  -0.084  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -6.556  -3.861   0.337  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -3.726  -2.910  -0.210  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -4.470  -4.428  -0.709  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -3.211  -1.920  -2.551  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -7.196  -3.094  -1.979  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -4.533  -1.005  -4.523  1.00  0.00           H  
ATOM    211  N   HIS A  14      -4.887  -2.695   2.835  1.00  0.00           N  
ATOM    212  CA  HIS A  14      -4.434  -3.028   4.182  1.00  0.00           C  
ATOM    213  C   HIS A  14      -5.576  -3.231   5.164  1.00  0.00           C  
ATOM    214  O   HIS A  14      -5.297  -3.574   6.303  1.00  0.00           O  
ATOM    215  CB  HIS A  14      -3.492  -1.941   4.687  1.00  0.00           C  
ATOM    216  CG  HIS A  14      -2.189  -1.994   3.962  1.00  0.00           C  
ATOM    217  ND1 HIS A  14      -1.380  -3.095   3.832  1.00  0.00           N  
ATOM    218  CD2 HIS A  14      -1.626  -0.989   3.243  1.00  0.00           C  
ATOM    219  CE1 HIS A  14      -0.350  -2.764   3.052  1.00  0.00           C  
ATOM    220  NE2 HIS A  14      -0.449  -1.485   2.686  1.00  0.00           N  
ATOM    221  H   HIS A  14      -5.100  -1.727   2.633  1.00  0.00           H  
ATOM    222  HA  HIS A  14      -3.883  -3.968   4.157  1.00  0.00           H  
ATOM    223  HB2 HIS A  14      -3.954  -0.960   4.569  1.00  0.00           H  
ATOM    224  HB3 HIS A  14      -3.278  -2.100   5.742  1.00  0.00           H  
ATOM    225  HD1 HIS A  14      -1.560  -4.012   4.210  1.00  0.00           H  
ATOM    226  HD2 HIS A  14      -2.043  -0.004   3.107  1.00  0.00           H  
ATOM    227  HE1 HIS A  14       0.434  -3.434   2.738  1.00  0.00           H  
ATOM    228  N   GLN A  15      -6.830  -3.029   4.756  1.00  0.00           N  
ATOM    229  CA  GLN A  15      -7.998  -3.123   5.608  1.00  0.00           C  
ATOM    230  C   GLN A  15      -8.988  -4.147   5.064  1.00  0.00           C  
ATOM    231  O   GLN A  15      -9.630  -4.830   5.849  1.00  0.00           O  
ATOM    232  CB  GLN A  15      -8.615  -1.730   5.736  1.00  0.00           C  
ATOM    233  CG  GLN A  15      -7.736  -0.859   6.652  1.00  0.00           C  
ATOM    234  CD  GLN A  15      -8.315   0.526   6.899  1.00  0.00           C  
ATOM    235  OE1 GLN A  15      -7.592   1.512   6.893  1.00  0.00           O  
ATOM    236  NE2 GLN A  15      -9.619   0.634   7.115  1.00  0.00           N  
ATOM    237  H   GLN A  15      -6.999  -2.774   3.798  1.00  0.00           H  
ATOM    238  HA  GLN A  15      -7.708  -3.456   6.596  1.00  0.00           H  
ATOM    239  HB2 GLN A  15      -8.714  -1.265   4.754  1.00  0.00           H  
ATOM    240  HB3 GLN A  15      -9.604  -1.840   6.170  1.00  0.00           H  
ATOM    241  HG2 GLN A  15      -7.624  -1.351   7.615  1.00  0.00           H  
ATOM    242  HG3 GLN A  15      -6.747  -0.743   6.208  1.00  0.00           H  
ATOM    243 HE21 GLN A  15     -10.215  -0.178   7.053  1.00  0.00           H  
ATOM    244 HE22 GLN A  15     -10.020   1.550   7.248  1.00  0.00           H  
ATOM    245  N   LYS A  16      -9.059  -4.304   3.741  1.00  0.00           N  
ATOM    246  CA  LYS A  16      -9.796  -5.348   3.044  1.00  0.00           C  
ATOM    247  C   LYS A  16      -8.880  -6.015   2.013  1.00  0.00           C  
ATOM    248  O   LYS A  16      -7.812  -5.507   1.685  1.00  0.00           O  
ATOM    249  CB  LYS A  16     -11.040  -4.750   2.373  1.00  0.00           C  
ATOM    250  CG  LYS A  16     -11.995  -4.110   3.395  1.00  0.00           C  
ATOM    251  CD  LYS A  16     -13.342  -3.753   2.771  1.00  0.00           C  
ATOM    252  CE  LYS A  16     -14.127  -5.018   2.434  1.00  0.00           C  
ATOM    253  NZ  LYS A  16     -15.425  -4.680   1.848  1.00  0.00           N  
ATOM    254  H   LYS A  16      -8.497  -3.696   3.167  1.00  0.00           H  
ATOM    255  HA  LYS A  16     -10.120  -6.110   3.753  1.00  0.00           H  
ATOM    256  HB2 LYS A  16     -10.739  -3.998   1.640  1.00  0.00           H  
ATOM    257  HB3 LYS A  16     -11.553  -5.552   1.846  1.00  0.00           H  
ATOM    258  HG2 LYS A  16     -12.165  -4.797   4.224  1.00  0.00           H  
ATOM    259  HG3 LYS A  16     -11.549  -3.195   3.785  1.00  0.00           H  
ATOM    260  HD2 LYS A  16     -13.914  -3.170   3.488  1.00  0.00           H  
ATOM    261  HD3 LYS A  16     -13.186  -3.150   1.875  1.00  0.00           H  
ATOM    262  HE2 LYS A  16     -13.569  -5.625   1.720  1.00  0.00           H  
ATOM    263  HE3 LYS A  16     -14.286  -5.596   3.344  1.00  0.00           H  
ATOM    264  HZ1 LYS A  16     -15.937  -5.526   1.638  1.00  0.00           H  
ATOM    265  HZ2 LYS A  16     -15.966  -4.126   2.497  1.00  0.00           H  
ATOM    266  HZ3 LYS A  16     -15.291  -4.161   0.992  1.00  0.00           H  
HETATM  267  N   NH2 A  17      -9.290  -7.164   1.484  1.00  0.00           N  
HETATM  268  HN1 NH2 A  17      -8.713  -7.641   0.808  1.00  0.00           H  
HETATM  269  HN2 NH2 A  17     -10.182  -7.552   1.755  1.00  0.00           H  
TER     270      NH2 A  17                                                      
HETATM  271  C   ACE B   0       9.999   6.028  -6.156  1.00  0.00           C  
HETATM  272  O   ACE B   0       9.480   5.968  -7.259  1.00  0.00           O  
HETATM  273  CH3 ACE B   0       9.125   5.869  -4.929  1.00  0.00           C  
HETATM  274  H1  ACE B   0       8.737   6.844  -4.639  1.00  0.00           H  
HETATM  275  H2  ACE B   0       8.296   5.203  -5.163  1.00  0.00           H  
HETATM  276  H3  ACE B   0       9.706   5.445  -4.113  1.00  0.00           H  
ATOM    277  N   ASP B   1      11.305   6.226  -5.960  1.00  0.00           N  
ATOM    278  CA  ASP B   1      12.317   6.344  -7.002  1.00  0.00           C  
ATOM    279  C   ASP B   1      12.713   4.966  -7.547  1.00  0.00           C  
ATOM    280  O   ASP B   1      12.446   3.955  -6.900  1.00  0.00           O  
ATOM    281  CB  ASP B   1      13.522   7.073  -6.400  1.00  0.00           C  
ATOM    282  CG  ASP B   1      14.465   7.552  -7.479  1.00  0.00           C  
ATOM    283  OD1 ASP B   1      14.076   8.514  -8.176  1.00  0.00           O  
ATOM    284  OD2 ASP B   1      15.541   6.965  -7.622  1.00  0.00           O  
ATOM    285  H   ASP B   1      11.644   6.259  -5.011  1.00  0.00           H  
ATOM    286  HA  ASP B   1      11.919   6.945  -7.821  1.00  0.00           H  
ATOM    287  HB2 ASP B   1      13.190   7.940  -5.834  1.00  0.00           H  
ATOM    288  HB3 ASP B   1      14.059   6.411  -5.724  1.00  0.00           H  
ATOM    289  N   ALA B   2      13.352   4.921  -8.728  1.00  0.00           N  
ATOM    290  CA  ALA B   2      13.641   3.675  -9.432  1.00  0.00           C  
ATOM    291  C   ALA B   2      14.477   2.710  -8.597  1.00  0.00           C  
ATOM    292  O   ALA B   2      14.117   1.540  -8.510  1.00  0.00           O  
ATOM    293  CB  ALA B   2      14.327   3.971 -10.767  1.00  0.00           C  
ATOM    294  H   ALA B   2      13.580   5.783  -9.201  1.00  0.00           H  
ATOM    295  HA  ALA B   2      12.696   3.183  -9.641  1.00  0.00           H  
ATOM    296  HB1 ALA B   2      15.303   4.419 -10.599  1.00  0.00           H  
ATOM    297  HB2 ALA B   2      14.466   3.038 -11.314  1.00  0.00           H  
ATOM    298  HB3 ALA B   2      13.715   4.647 -11.362  1.00  0.00           H  
ATOM    299  N   GLU B   3      15.538   3.191  -7.940  1.00  0.00           N  
ATOM    300  CA  GLU B   3      16.408   2.364  -7.105  1.00  0.00           C  
ATOM    301  C   GLU B   3      15.716   1.791  -5.864  1.00  0.00           C  
ATOM    302  O   GLU B   3      16.315   0.947  -5.210  1.00  0.00           O  
ATOM    303  CB  GLU B   3      17.658   3.151  -6.709  1.00  0.00           C  
ATOM    304  CG  GLU B   3      17.290   4.386  -5.892  1.00  0.00           C  
ATOM    305  CD  GLU B   3      18.527   5.044  -5.323  1.00  0.00           C  
ATOM    306  OE1 GLU B   3      19.189   5.771  -6.097  1.00  0.00           O  
ATOM    307  OE2 GLU B   3      18.809   4.829  -4.135  1.00  0.00           O  
ATOM    308  H   GLU B   3      15.767   4.169  -8.029  1.00  0.00           H  
ATOM    309  HA  GLU B   3      16.730   1.515  -7.699  1.00  0.00           H  
ATOM    310  HB2 GLU B   3      18.309   2.509  -6.116  1.00  0.00           H  
ATOM    311  HB3 GLU B   3      18.196   3.455  -7.606  1.00  0.00           H  
ATOM    312  HG2 GLU B   3      16.758   5.087  -6.528  1.00  0.00           H  
ATOM    313  HG3 GLU B   3      16.642   4.108  -5.066  1.00  0.00           H  
ATOM    314  N   PHE B   4      14.488   2.225  -5.549  1.00  0.00           N  
ATOM    315  CA  PHE B   4      13.635   1.645  -4.515  1.00  0.00           C  
ATOM    316  C   PHE B   4      12.529   0.758  -5.065  1.00  0.00           C  
ATOM    317  O   PHE B   4      12.134  -0.150  -4.340  1.00  0.00           O  
ATOM    318  CB  PHE B   4      13.028   2.751  -3.655  1.00  0.00           C  
ATOM    319  CG  PHE B   4      14.090   3.368  -2.787  1.00  0.00           C  
ATOM    320  CD1 PHE B   4      14.482   2.709  -1.612  1.00  0.00           C  
ATOM    321  CD2 PHE B   4      14.783   4.505  -3.223  1.00  0.00           C  
ATOM    322  CE1 PHE B   4      15.550   3.208  -0.854  1.00  0.00           C  
ATOM    323  CE2 PHE B   4      15.857   5.003  -2.471  1.00  0.00           C  
ATOM    324  CZ  PHE B   4      16.237   4.358  -1.280  1.00  0.00           C  
ATOM    325  H   PHE B   4      14.105   2.986  -6.089  1.00  0.00           H  
ATOM    326  HA  PHE B   4      14.243   1.011  -3.872  1.00  0.00           H  
ATOM    327  HB2 PHE B   4      12.557   3.508  -4.282  1.00  0.00           H  
ATOM    328  HB3 PHE B   4      12.258   2.324  -3.010  1.00  0.00           H  
ATOM    329  HD1 PHE B   4      13.986   1.796  -1.325  1.00  0.00           H  
ATOM    330  HD2 PHE B   4      14.520   4.960  -4.163  1.00  0.00           H  
ATOM    331  HE1 PHE B   4      15.857   2.691   0.040  1.00  0.00           H  
ATOM    332  HE2 PHE B   4      16.406   5.862  -2.826  1.00  0.00           H  
ATOM    333  HZ  PHE B   4      17.081   4.724  -0.717  1.00  0.00           H  
ATOM    334  N   ARG B   5      12.081   0.970  -6.315  1.00  0.00           N  
ATOM    335  CA  ARG B   5      11.145   0.112  -7.045  1.00  0.00           C  
ATOM    336  C   ARG B   5      11.812  -1.214  -7.453  1.00  0.00           C  
ATOM    337  O   ARG B   5      11.697  -1.644  -8.592  1.00  0.00           O  
ATOM    338  CB  ARG B   5      10.559   0.872  -8.255  1.00  0.00           C  
ATOM    339  CG  ARG B   5       9.662   2.080  -7.926  1.00  0.00           C  
ATOM    340  CD  ARG B   5       8.569   1.826  -6.881  1.00  0.00           C  
ATOM    341  NE  ARG B   5       7.735   0.657  -7.201  1.00  0.00           N  
ATOM    342  CZ  ARG B   5       6.414   0.538  -6.998  1.00  0.00           C  
ATOM    343  NH1 ARG B   5       5.677   1.554  -6.553  1.00  0.00           N  
ATOM    344  NH2 ARG B   5       5.808  -0.619  -7.263  1.00  0.00           N  
ATOM    345  H   ARG B   5      12.463   1.752  -6.830  1.00  0.00           H  
ATOM    346  HA  ARG B   5      10.327  -0.154  -6.380  1.00  0.00           H  
ATOM    347  HB2 ARG B   5      11.383   1.212  -8.881  1.00  0.00           H  
ATOM    348  HB3 ARG B   5       9.958   0.182  -8.847  1.00  0.00           H  
ATOM    349  HG2 ARG B   5      10.282   2.895  -7.562  1.00  0.00           H  
ATOM    350  HG3 ARG B   5       9.188   2.418  -8.848  1.00  0.00           H  
ATOM    351  HD2 ARG B   5       9.037   1.659  -5.918  1.00  0.00           H  
ATOM    352  HD3 ARG B   5       7.957   2.721  -6.800  1.00  0.00           H  
ATOM    353  HE  ARG B   5       8.216  -0.143  -7.585  1.00  0.00           H  
ATOM    354 HH11 ARG B   5       6.104   2.452  -6.381  1.00  0.00           H  
ATOM    355 HH12 ARG B   5       4.681   1.434  -6.432  1.00  0.00           H  
ATOM    356 HH21 ARG B   5       6.336  -1.395  -7.634  1.00  0.00           H  
ATOM    357 HH22 ARG B   5       4.810  -0.703  -7.127  1.00  0.00           H  
ATOM    358  N   ARG B   6      12.528  -1.842  -6.516  1.00  0.00           N  
ATOM    359  CA  ARG B   6      13.224  -3.110  -6.604  1.00  0.00           C  
ATOM    360  C   ARG B   6      12.316  -4.256  -6.160  1.00  0.00           C  
ATOM    361  O   ARG B   6      11.341  -4.050  -5.442  1.00  0.00           O  
ATOM    362  CB  ARG B   6      14.436  -3.065  -5.663  1.00  0.00           C  
ATOM    363  CG  ARG B   6      15.438  -1.950  -5.975  1.00  0.00           C  
ATOM    364  CD  ARG B   6      16.072  -2.037  -7.368  1.00  0.00           C  
ATOM    365  NE  ARG B   6      15.371  -1.180  -8.337  1.00  0.00           N  
ATOM    366  CZ  ARG B   6      14.958  -1.524  -9.566  1.00  0.00           C  
ATOM    367  NH1 ARG B   6      15.092  -2.759 -10.052  1.00  0.00           N  
ATOM    368  NH2 ARG B   6      14.397  -0.600 -10.341  1.00  0.00           N  
ATOM    369  H   ARG B   6      12.605  -1.389  -5.622  1.00  0.00           H  
ATOM    370  HA  ARG B   6      13.563  -3.269  -7.623  1.00  0.00           H  
ATOM    371  HB2 ARG B   6      14.079  -2.917  -4.643  1.00  0.00           H  
ATOM    372  HB3 ARG B   6      14.955  -4.020  -5.702  1.00  0.00           H  
ATOM    373  HG2 ARG B   6      14.937  -0.993  -5.860  1.00  0.00           H  
ATOM    374  HG3 ARG B   6      16.237  -2.004  -5.236  1.00  0.00           H  
ATOM    375  HD2 ARG B   6      17.099  -1.682  -7.294  1.00  0.00           H  
ATOM    376  HD3 ARG B   6      16.097  -3.074  -7.698  1.00  0.00           H  
ATOM    377  HE  ARG B   6      15.235  -0.216  -8.059  1.00  0.00           H  
ATOM    378 HH11 ARG B   6      15.539  -3.481  -9.508  1.00  0.00           H  
ATOM    379 HH12 ARG B   6      14.781  -2.958 -10.993  1.00  0.00           H  
ATOM    380 HH21 ARG B   6      14.295   0.346 -10.007  1.00  0.00           H  
ATOM    381 HH22 ARG B   6      14.143  -0.825 -11.292  1.00  0.00           H  
ATOM    382  N   ASP B   7      12.694  -5.481  -6.527  1.00  0.00           N  
ATOM    383  CA  ASP B   7      12.013  -6.699  -6.125  1.00  0.00           C  
ATOM    384  C   ASP B   7      12.220  -7.032  -4.639  1.00  0.00           C  
ATOM    385  O   ASP B   7      11.359  -7.673  -4.045  1.00  0.00           O  
ATOM    386  CB  ASP B   7      12.536  -7.833  -7.009  1.00  0.00           C  
ATOM    387  CG  ASP B   7      11.767  -9.118  -6.754  1.00  0.00           C  
ATOM    388  OD1 ASP B   7      10.621  -9.196  -7.232  1.00  0.00           O  
ATOM    389  OD2 ASP B   7      12.292 -10.009  -6.079  1.00  0.00           O  
ATOM    390  H   ASP B   7      13.524  -5.584  -7.092  1.00  0.00           H  
ATOM    391  HA  ASP B   7      10.944  -6.574  -6.308  1.00  0.00           H  
ATOM    392  HB2 ASP B   7      12.419  -7.556  -8.057  1.00  0.00           H  
ATOM    393  HB3 ASP B   7      13.597  -7.995  -6.809  1.00  0.00           H  
ATOM    394  N   SER B   8      13.338  -6.610  -4.033  1.00  0.00           N  
ATOM    395  CA  SER B   8      13.649  -6.878  -2.637  1.00  0.00           C  
ATOM    396  C   SER B   8      12.772  -6.035  -1.713  1.00  0.00           C  
ATOM    397  O   SER B   8      13.109  -4.898  -1.411  1.00  0.00           O  
ATOM    398  CB  SER B   8      15.137  -6.643  -2.354  1.00  0.00           C  
ATOM    399  OG  SER B   8      15.927  -7.630  -2.974  1.00  0.00           O  
ATOM    400  H   SER B   8      14.044  -6.144  -4.577  1.00  0.00           H  
ATOM    401  HA  SER B   8      13.446  -7.925  -2.446  1.00  0.00           H  
ATOM    402  HB2 SER B   8      15.432  -5.657  -2.716  1.00  0.00           H  
ATOM    403  HB3 SER B   8      15.311  -6.697  -1.281  1.00  0.00           H  
ATOM    404  HG  SER B   8      16.295  -8.199  -2.292  1.00  0.00           H  
ATOM    405  N   GLY B   9      11.656  -6.610  -1.254  1.00  0.00           N  
ATOM    406  CA  GLY B   9      10.688  -6.023  -0.351  1.00  0.00           C  
ATOM    407  C   GLY B   9       9.352  -6.625  -0.778  1.00  0.00           C  
ATOM    408  O   GLY B   9       9.233  -7.844  -0.815  1.00  0.00           O  
ATOM    409  H   GLY B   9      11.363  -7.490  -1.656  1.00  0.00           H  
ATOM    410  HA2 GLY B   9      10.906  -6.319   0.673  1.00  0.00           H  
ATOM    411  HA3 GLY B   9      10.716  -4.938  -0.401  1.00  0.00           H  
ATOM    412  N   TYR B  10       8.341  -5.844  -1.159  1.00  0.00           N  
ATOM    413  CA  TYR B  10       8.243  -4.405  -1.053  1.00  0.00           C  
ATOM    414  C   TYR B  10       6.809  -3.960  -1.315  1.00  0.00           C  
ATOM    415  O   TYR B  10       6.131  -4.469  -2.202  1.00  0.00           O  
ATOM    416  CB  TYR B  10       9.164  -3.700  -2.067  1.00  0.00           C  
ATOM    417  CG  TYR B  10      10.069  -2.634  -1.482  1.00  0.00           C  
ATOM    418  CD1 TYR B  10       9.644  -1.808  -0.423  1.00  0.00           C  
ATOM    419  CD2 TYR B  10      11.364  -2.484  -2.003  1.00  0.00           C  
ATOM    420  CE1 TYR B  10      10.517  -0.869   0.141  1.00  0.00           C  
ATOM    421  CE2 TYR B  10      12.247  -1.548  -1.444  1.00  0.00           C  
ATOM    422  CZ  TYR B  10      11.828  -0.740  -0.361  1.00  0.00           C  
ATOM    423  OH  TYR B  10      12.681   0.141   0.227  1.00  0.00           O  
ATOM    424  H   TYR B  10       7.580  -6.286  -1.638  1.00  0.00           H  
ATOM    425  HA  TYR B  10       8.525  -4.134  -0.035  1.00  0.00           H  
ATOM    426  HB2 TYR B  10       9.788  -4.437  -2.571  1.00  0.00           H  
ATOM    427  HB3 TYR B  10       8.556  -3.245  -2.844  1.00  0.00           H  
ATOM    428  HD1 TYR B  10       8.656  -1.897  -0.010  1.00  0.00           H  
ATOM    429  HD2 TYR B  10      11.690  -3.106  -2.823  1.00  0.00           H  
ATOM    430  HE1 TYR B  10      10.190  -0.270   0.974  1.00  0.00           H  
ATOM    431  HE2 TYR B  10      13.244  -1.465  -1.838  1.00  0.00           H  
ATOM    432  HH  TYR B  10      13.562   0.111  -0.155  1.00  0.00           H  
ATOM    433  N   GLU B  11       6.408  -2.906  -0.616  1.00  0.00           N  
ATOM    434  CA  GLU B  11       5.463  -1.944  -1.118  1.00  0.00           C  
ATOM    435  C   GLU B  11       6.098  -0.580  -0.845  1.00  0.00           C  
ATOM    436  O   GLU B  11       5.956  -0.038   0.248  1.00  0.00           O  
ATOM    437  CB  GLU B  11       4.123  -2.130  -0.411  1.00  0.00           C  
ATOM    438  CG  GLU B  11       3.033  -1.347  -1.145  1.00  0.00           C  
ATOM    439  CD  GLU B  11       1.913  -0.953  -0.201  1.00  0.00           C  
ATOM    440  OE1 GLU B  11       1.405  -1.837   0.523  1.00  0.00           O  
ATOM    441  OE2 GLU B  11       1.591   0.241  -0.167  1.00  0.00           O  
ATOM    442  H   GLU B  11       6.951  -2.619   0.184  1.00  0.00           H  
ATOM    443  HA  GLU B  11       5.332  -2.095  -2.189  1.00  0.00           H  
ATOM    444  HB2 GLU B  11       3.854  -3.186  -0.395  1.00  0.00           H  
ATOM    445  HB3 GLU B  11       4.214  -1.787   0.619  1.00  0.00           H  
ATOM    446  HG2 GLU B  11       3.458  -0.438  -1.572  1.00  0.00           H  
ATOM    447  HG3 GLU B  11       2.633  -1.952  -1.957  1.00  0.00           H  
ATOM    448  N   VAL B  12       6.833  -0.057  -1.833  1.00  0.00           N  
ATOM    449  CA  VAL B  12       7.686   1.132  -1.742  1.00  0.00           C  
ATOM    450  C   VAL B  12       6.932   2.368  -1.263  1.00  0.00           C  
ATOM    451  O   VAL B  12       7.545   3.294  -0.754  1.00  0.00           O  
ATOM    452  CB  VAL B  12       8.357   1.390  -3.104  1.00  0.00           C  
ATOM    453  CG1 VAL B  12       9.112   2.729  -3.187  1.00  0.00           C  
ATOM    454  CG2 VAL B  12       9.378   0.284  -3.349  1.00  0.00           C  
ATOM    455  H   VAL B  12       6.877  -0.561  -2.706  1.00  0.00           H  
ATOM    456  HA  VAL B  12       8.465   0.915  -1.021  1.00  0.00           H  
ATOM    457  HB  VAL B  12       7.604   1.364  -3.892  1.00  0.00           H  
ATOM    458 HG11 VAL B  12       9.692   2.786  -4.107  1.00  0.00           H  
ATOM    459 HG12 VAL B  12       8.402   3.555  -3.184  1.00  0.00           H  
ATOM    460 HG13 VAL B  12       9.789   2.829  -2.338  1.00  0.00           H  
ATOM    461 HG21 VAL B  12      10.195   0.379  -2.633  1.00  0.00           H  
ATOM    462 HG22 VAL B  12       8.928  -0.699  -3.251  1.00  0.00           H  
ATOM    463 HG23 VAL B  12       9.750   0.383  -4.359  1.00  0.00           H  
ATOM    464  N   HIS B  13       5.607   2.366  -1.372  1.00  0.00           N  
ATOM    465  CA  HIS B  13       4.737   3.402  -0.876  1.00  0.00           C  
ATOM    466  C   HIS B  13       4.898   3.684   0.624  1.00  0.00           C  
ATOM    467  O   HIS B  13       4.549   4.779   1.046  1.00  0.00           O  
ATOM    468  CB  HIS B  13       3.318   2.962  -1.231  1.00  0.00           C  
ATOM    469  CG  HIS B  13       2.203   3.811  -0.699  1.00  0.00           C  
ATOM    470  ND1 HIS B  13       1.130   3.351   0.018  1.00  0.00           N  
ATOM    471  CD2 HIS B  13       2.017   5.151  -0.891  1.00  0.00           C  
ATOM    472  CE1 HIS B  13       0.305   4.382   0.244  1.00  0.00           C  
ATOM    473  NE2 HIS B  13       0.801   5.503  -0.295  1.00  0.00           N  
ATOM    474  H   HIS B  13       5.168   1.585  -1.841  1.00  0.00           H  
ATOM    475  HA  HIS B  13       5.000   4.303  -1.416  1.00  0.00           H  
ATOM    476  HB2 HIS B  13       3.218   2.922  -2.315  1.00  0.00           H  
ATOM    477  HB3 HIS B  13       3.185   1.954  -0.849  1.00  0.00           H  
ATOM    478  HD1 HIS B  13       0.969   2.395   0.304  1.00  0.00           H  
ATOM    479  HD2 HIS B  13       2.678   5.815  -1.429  1.00  0.00           H  
ATOM    480  HE1 HIS B  13      -0.632   4.314   0.778  1.00  0.00           H  
ATOM    481  N   HIS B  14       5.450   2.762   1.425  1.00  0.00           N  
ATOM    482  CA  HIS B  14       5.707   2.987   2.848  1.00  0.00           C  
ATOM    483  C   HIS B  14       7.198   3.113   3.178  1.00  0.00           C  
ATOM    484  O   HIS B  14       7.518   3.177   4.358  1.00  0.00           O  
ATOM    485  CB  HIS B  14       5.061   1.863   3.668  1.00  0.00           C  
ATOM    486  CG  HIS B  14       3.595   1.726   3.402  1.00  0.00           C  
ATOM    487  ND1 HIS B  14       2.620   2.623   3.757  1.00  0.00           N  
ATOM    488  CD2 HIS B  14       3.000   0.740   2.672  1.00  0.00           C  
ATOM    489  CE1 HIS B  14       1.462   2.190   3.242  1.00  0.00           C  
ATOM    490  NE2 HIS B  14       1.643   1.042   2.577  1.00  0.00           N  
ATOM    491  H   HIS B  14       5.725   1.871   1.032  1.00  0.00           H  
ATOM    492  HA  HIS B  14       5.241   3.921   3.160  1.00  0.00           H  
ATOM    493  HB2 HIS B  14       5.549   0.920   3.441  1.00  0.00           H  
ATOM    494  HB3 HIS B  14       5.189   2.058   4.731  1.00  0.00           H  
ATOM    495  HD1 HIS B  14       2.755   3.476   4.279  1.00  0.00           H  
ATOM    496  HD2 HIS B  14       3.506  -0.094   2.213  1.00  0.00           H  
ATOM    497  HE1 HIS B  14       0.519   2.708   3.320  1.00  0.00           H  
ATOM    498  N   GLN B  15       8.109   3.138   2.191  1.00  0.00           N  
ATOM    499  CA  GLN B  15       9.547   3.026   2.420  1.00  0.00           C  
ATOM    500  C   GLN B  15      10.106   4.123   3.325  1.00  0.00           C  
ATOM    501  O   GLN B  15      10.945   3.820   4.161  1.00  0.00           O  
ATOM    502  CB  GLN B  15      10.319   2.921   1.093  1.00  0.00           C  
ATOM    503  CG  GLN B  15      10.843   4.197   0.407  1.00  0.00           C  
ATOM    504  CD  GLN B  15       9.798   5.179  -0.120  1.00  0.00           C  
ATOM    505  OE1 GLN B  15       8.763   5.400   0.485  1.00  0.00           O  
ATOM    506  NE2 GLN B  15      10.067   5.821  -1.249  1.00  0.00           N  
ATOM    507  H   GLN B  15       7.802   3.149   1.231  1.00  0.00           H  
ATOM    508  HA  GLN B  15       9.687   2.076   2.935  1.00  0.00           H  
ATOM    509  HB2 GLN B  15      11.210   2.343   1.325  1.00  0.00           H  
ATOM    510  HB3 GLN B  15       9.734   2.344   0.384  1.00  0.00           H  
ATOM    511  HG2 GLN B  15      11.489   4.732   1.099  1.00  0.00           H  
ATOM    512  HG3 GLN B  15      11.457   3.876  -0.435  1.00  0.00           H  
ATOM    513 HE21 GLN B  15      10.937   5.658  -1.733  1.00  0.00           H  
ATOM    514 HE22 GLN B  15       9.403   6.494  -1.603  1.00  0.00           H  
ATOM    515  N   LYS B  16       9.608   5.357   3.183  1.00  0.00           N  
ATOM    516  CA  LYS B  16       9.930   6.536   3.985  1.00  0.00           C  
ATOM    517  C   LYS B  16       9.469   6.410   5.444  1.00  0.00           C  
ATOM    518  O   LYS B  16      10.016   7.090   6.302  1.00  0.00           O  
ATOM    519  CB  LYS B  16       9.250   7.764   3.352  1.00  0.00           C  
ATOM    520  CG  LYS B  16       9.962   8.276   2.092  1.00  0.00           C  
ATOM    521  CD  LYS B  16       9.113   9.362   1.414  1.00  0.00           C  
ATOM    522  CE  LYS B  16       9.662   9.751   0.043  1.00  0.00           C  
ATOM    523  NZ  LYS B  16      10.916  10.500   0.143  1.00  0.00           N  
ATOM    524  H   LYS B  16       8.973   5.487   2.411  1.00  0.00           H  
ATOM    525  HA  LYS B  16      11.011   6.690   3.983  1.00  0.00           H  
ATOM    526  HB2 LYS B  16       8.216   7.512   3.114  1.00  0.00           H  
ATOM    527  HB3 LYS B  16       9.234   8.575   4.080  1.00  0.00           H  
ATOM    528  HG2 LYS B  16      10.935   8.683   2.367  1.00  0.00           H  
ATOM    529  HG3 LYS B  16      10.114   7.456   1.395  1.00  0.00           H  
ATOM    530  HD2 LYS B  16       8.102   8.983   1.270  1.00  0.00           H  
ATOM    531  HD3 LYS B  16       9.062  10.245   2.050  1.00  0.00           H  
ATOM    532  HE2 LYS B  16       9.825   8.854  -0.553  1.00  0.00           H  
ATOM    533  HE3 LYS B  16       8.933  10.383  -0.461  1.00  0.00           H  
ATOM    534  HZ1 LYS B  16      11.195  10.825  -0.771  1.00  0.00           H  
ATOM    535  HZ2 LYS B  16      10.790  11.299   0.748  1.00  0.00           H  
ATOM    536  HZ3 LYS B  16      11.642   9.908   0.522  1.00  0.00           H  
HETATM  537  N   NH2 B  17       8.485   5.565   5.753  1.00  0.00           N  
HETATM  538  HN1 NH2 B  17       8.068   4.994   5.032  1.00  0.00           H  
HETATM  539  HN2 NH2 B  17       8.179   5.478   6.711  1.00  0.00           H  
TER     540      NH2 B  17                                                      
HETATM  541 ZN    ZN A 101       0.430  -0.170   1.405  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   0     -13.041  -4.159  -1.071  1.00  0.00           C  
HETATM    2  O   ACE A   0     -13.421  -3.901  -2.208  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -11.581  -4.491  -0.826  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -11.160  -3.768  -0.132  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -11.500  -5.488  -0.399  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -11.027  -4.452  -1.764  1.00  0.00           H  
ATOM      7  N   ASP A   1     -13.861  -4.176  -0.016  1.00  0.00           N  
ATOM      8  CA  ASP A   1     -15.293  -3.902  -0.100  1.00  0.00           C  
ATOM      9  C   ASP A   1     -15.555  -2.399  -0.189  1.00  0.00           C  
ATOM     10  O   ASP A   1     -14.777  -1.601   0.332  1.00  0.00           O  
ATOM     11  CB  ASP A   1     -16.029  -4.506   1.100  1.00  0.00           C  
ATOM     12  CG  ASP A   1     -15.755  -5.994   1.236  1.00  0.00           C  
ATOM     13  OD1 ASP A   1     -16.468  -6.771   0.597  1.00  0.00           O  
ATOM     14  OD2 ASP A   1     -14.810  -6.351   1.981  1.00  0.00           O  
ATOM     15  H   ASP A   1     -13.488  -4.400   0.894  1.00  0.00           H  
ATOM     16  HA  ASP A   1     -15.676  -4.380  -1.001  1.00  0.00           H  
ATOM     17  HB2 ASP A   1     -15.735  -3.999   2.014  1.00  0.00           H  
ATOM     18  HB3 ASP A   1     -17.102  -4.359   0.968  1.00  0.00           H  
ATOM     19  N   ALA A   2     -16.673  -2.037  -0.835  1.00  0.00           N  
ATOM     20  CA  ALA A   2     -17.077  -0.665  -1.122  1.00  0.00           C  
ATOM     21  C   ALA A   2     -17.163   0.182   0.137  1.00  0.00           C  
ATOM     22  O   ALA A   2     -16.709   1.317   0.123  1.00  0.00           O  
ATOM     23  CB  ALA A   2     -18.428  -0.671  -1.842  1.00  0.00           C  
ATOM     24  H   ALA A   2     -17.264  -2.766  -1.208  1.00  0.00           H  
ATOM     25  HA  ALA A   2     -16.339  -0.213  -1.779  1.00  0.00           H  
ATOM     26  HB1 ALA A   2     -18.348  -1.228  -2.774  1.00  0.00           H  
ATOM     27  HB2 ALA A   2     -19.186  -1.131  -1.210  1.00  0.00           H  
ATOM     28  HB3 ALA A   2     -18.725   0.355  -2.058  1.00  0.00           H  
ATOM     29  N   GLU A   3     -17.680  -0.383   1.229  1.00  0.00           N  
ATOM     30  CA  GLU A   3     -17.792   0.266   2.525  1.00  0.00           C  
ATOM     31  C   GLU A   3     -16.462   0.783   3.070  1.00  0.00           C  
ATOM     32  O   GLU A   3     -16.516   1.670   3.907  1.00  0.00           O  
ATOM     33  CB  GLU A   3     -18.435  -0.696   3.525  1.00  0.00           C  
ATOM     34  CG  GLU A   3     -17.579  -1.948   3.729  1.00  0.00           C  
ATOM     35  CD  GLU A   3     -18.245  -2.982   4.612  1.00  0.00           C  
ATOM     36  OE1 GLU A   3     -18.812  -2.578   5.651  1.00  0.00           O  
ATOM     37  OE2 GLU A   3     -18.188  -4.167   4.272  1.00  0.00           O  
ATOM     38  H   GLU A   3     -18.010  -1.335   1.164  1.00  0.00           H  
ATOM     39  HA  GLU A   3     -18.449   1.125   2.420  1.00  0.00           H  
ATOM     40  HB2 GLU A   3     -18.553  -0.180   4.478  1.00  0.00           H  
ATOM     41  HB3 GLU A   3     -19.421  -0.987   3.168  1.00  0.00           H  
ATOM     42  HG2 GLU A   3     -17.369  -2.409   2.762  1.00  0.00           H  
ATOM     43  HG3 GLU A   3     -16.646  -1.652   4.196  1.00  0.00           H  
ATOM     44  N   PHE A   4     -15.311   0.268   2.607  1.00  0.00           N  
ATOM     45  CA  PHE A   4     -13.970   0.718   2.987  1.00  0.00           C  
ATOM     46  C   PHE A   4     -13.308   1.603   1.941  1.00  0.00           C  
ATOM     47  O   PHE A   4     -12.319   2.247   2.275  1.00  0.00           O  
ATOM     48  CB  PHE A   4     -13.068  -0.488   3.252  1.00  0.00           C  
ATOM     49  CG  PHE A   4     -13.654  -1.408   4.286  1.00  0.00           C  
ATOM     50  CD1 PHE A   4     -13.822  -0.954   5.602  1.00  0.00           C  
ATOM     51  CD2 PHE A   4     -14.139  -2.665   3.903  1.00  0.00           C  
ATOM     52  CE1 PHE A   4     -14.486  -1.759   6.539  1.00  0.00           C  
ATOM     53  CE2 PHE A   4     -14.818  -3.467   4.835  1.00  0.00           C  
ATOM     54  CZ  PHE A   4     -15.000  -3.009   6.151  1.00  0.00           C  
ATOM     55  H   PHE A   4     -15.367  -0.484   1.935  1.00  0.00           H  
ATOM     56  HA  PHE A   4     -14.041   1.303   3.902  1.00  0.00           H  
ATOM     57  HB2 PHE A   4     -12.913  -1.033   2.320  1.00  0.00           H  
ATOM     58  HB3 PHE A   4     -12.096  -0.144   3.608  1.00  0.00           H  
ATOM     59  HD1 PHE A   4     -13.466   0.028   5.875  1.00  0.00           H  
ATOM     60  HD2 PHE A   4     -14.029  -2.979   2.879  1.00  0.00           H  
ATOM     61  HE1 PHE A   4     -14.607  -1.408   7.550  1.00  0.00           H  
ATOM     62  HE2 PHE A   4     -15.238  -4.409   4.528  1.00  0.00           H  
ATOM     63  HZ  PHE A   4     -15.539  -3.619   6.860  1.00  0.00           H  
ATOM     64  N   ARG A   5     -13.843   1.675   0.714  1.00  0.00           N  
ATOM     65  CA  ARG A   5     -13.382   2.571  -0.343  1.00  0.00           C  
ATOM     66  C   ARG A   5     -13.815   4.027  -0.059  1.00  0.00           C  
ATOM     67  O   ARG A   5     -14.295   4.726  -0.946  1.00  0.00           O  
ATOM     68  CB  ARG A   5     -13.876   2.058  -1.709  1.00  0.00           C  
ATOM     69  CG  ARG A   5     -13.497   0.607  -2.061  1.00  0.00           C  
ATOM     70  CD  ARG A   5     -12.027   0.221  -1.844  1.00  0.00           C  
ATOM     71  NE  ARG A   5     -11.100   1.142  -2.516  1.00  0.00           N  
ATOM     72  CZ  ARG A   5     -10.883   1.198  -3.837  1.00  0.00           C  
ATOM     73  NH1 ARG A   5     -11.479   0.366  -4.689  1.00  0.00           N  
ATOM     74  NH2 ARG A   5     -10.057   2.116  -4.329  1.00  0.00           N  
ATOM     75  H   ARG A   5     -14.652   1.107   0.505  1.00  0.00           H  
ATOM     76  HA  ARG A   5     -12.292   2.552  -0.350  1.00  0.00           H  
ATOM     77  HB2 ARG A   5     -14.963   2.136  -1.735  1.00  0.00           H  
ATOM     78  HB3 ARG A   5     -13.476   2.708  -2.487  1.00  0.00           H  
ATOM     79  HG2 ARG A   5     -14.107  -0.067  -1.471  1.00  0.00           H  
ATOM     80  HG3 ARG A   5     -13.751   0.436  -3.104  1.00  0.00           H  
ATOM     81  HD2 ARG A   5     -11.820   0.221  -0.779  1.00  0.00           H  
ATOM     82  HD3 ARG A   5     -11.861  -0.793  -2.207  1.00  0.00           H  
ATOM     83  HE  ARG A   5     -10.612   1.804  -1.931  1.00  0.00           H  
ATOM     84 HH11 ARG A   5     -12.108  -0.345  -4.346  1.00  0.00           H  
ATOM     85 HH12 ARG A   5     -11.302   0.448  -5.680  1.00  0.00           H  
ATOM     86 HH21 ARG A   5      -9.609   2.776  -3.711  1.00  0.00           H  
ATOM     87 HH22 ARG A   5      -9.913   2.180  -5.325  1.00  0.00           H  
ATOM     88  N   ARG A   6     -13.675   4.472   1.196  1.00  0.00           N  
ATOM     89  CA  ARG A   6     -14.128   5.748   1.721  1.00  0.00           C  
ATOM     90  C   ARG A   6     -13.057   6.829   1.603  1.00  0.00           C  
ATOM     91  O   ARG A   6     -11.863   6.548   1.693  1.00  0.00           O  
ATOM     92  CB  ARG A   6     -14.506   5.582   3.198  1.00  0.00           C  
ATOM     93  CG  ARG A   6     -15.547   4.493   3.473  1.00  0.00           C  
ATOM     94  CD  ARG A   6     -16.917   4.670   2.805  1.00  0.00           C  
ATOM     95  NE  ARG A   6     -16.991   4.025   1.484  1.00  0.00           N  
ATOM     96  CZ  ARG A   6     -17.263   4.610   0.306  1.00  0.00           C  
ATOM     97  NH1 ARG A   6     -17.374   5.929   0.161  1.00  0.00           N  
ATOM     98  NH2 ARG A   6     -17.434   3.855  -0.775  1.00  0.00           N  
ATOM     99  H   ARG A   6     -13.294   3.836   1.878  1.00  0.00           H  
ATOM    100  HA  ARG A   6     -15.008   6.049   1.169  1.00  0.00           H  
ATOM    101  HB2 ARG A   6     -13.605   5.322   3.756  1.00  0.00           H  
ATOM    102  HB3 ARG A   6     -14.879   6.529   3.584  1.00  0.00           H  
ATOM    103  HG2 ARG A   6     -15.118   3.540   3.177  1.00  0.00           H  
ATOM    104  HG3 ARG A   6     -15.710   4.462   4.548  1.00  0.00           H  
ATOM    105  HD2 ARG A   6     -17.662   4.187   3.437  1.00  0.00           H  
ATOM    106  HD3 ARG A   6     -17.176   5.721   2.751  1.00  0.00           H  
ATOM    107  HE  ARG A   6     -16.884   3.021   1.487  1.00  0.00           H  
ATOM    108 HH11 ARG A   6     -17.205   6.539   0.944  1.00  0.00           H  
ATOM    109 HH12 ARG A   6     -17.585   6.316  -0.749  1.00  0.00           H  
ATOM    110 HH21 ARG A   6     -17.428   2.849  -0.689  1.00  0.00           H  
ATOM    111 HH22 ARG A   6     -17.677   4.280  -1.657  1.00  0.00           H  
ATOM    112  N   ASP A   7     -13.490   8.090   1.507  1.00  0.00           N  
ATOM    113  CA  ASP A   7     -12.597   9.248   1.507  1.00  0.00           C  
ATOM    114  C   ASP A   7     -11.804   9.399   2.812  1.00  0.00           C  
ATOM    115  O   ASP A   7     -10.812  10.114   2.861  1.00  0.00           O  
ATOM    116  CB  ASP A   7     -13.376  10.510   1.148  1.00  0.00           C  
ATOM    117  CG  ASP A   7     -14.309  11.000   2.248  1.00  0.00           C  
ATOM    118  OD1 ASP A   7     -15.308  10.305   2.505  1.00  0.00           O  
ATOM    119  OD2 ASP A   7     -14.036  12.072   2.815  1.00  0.00           O  
ATOM    120  H   ASP A   7     -14.484   8.264   1.463  1.00  0.00           H  
ATOM    121  HA  ASP A   7     -11.878   9.094   0.714  1.00  0.00           H  
ATOM    122  HB2 ASP A   7     -12.652  11.286   0.921  1.00  0.00           H  
ATOM    123  HB3 ASP A   7     -13.965  10.313   0.255  1.00  0.00           H  
ATOM    124  N   SER A   8     -12.211   8.664   3.845  1.00  0.00           N  
ATOM    125  CA  SER A   8     -11.555   8.518   5.133  1.00  0.00           C  
ATOM    126  C   SER A   8     -10.090   8.071   5.075  1.00  0.00           C  
ATOM    127  O   SER A   8      -9.436   8.147   6.107  1.00  0.00           O  
ATOM    128  CB  SER A   8     -12.302   7.451   5.933  1.00  0.00           C  
ATOM    129  OG  SER A   8     -13.684   7.708   5.962  1.00  0.00           O  
ATOM    130  H   SER A   8     -13.070   8.155   3.719  1.00  0.00           H  
ATOM    131  HA  SER A   8     -11.616   9.469   5.658  1.00  0.00           H  
ATOM    132  HB2 SER A   8     -12.135   6.481   5.463  1.00  0.00           H  
ATOM    133  HB3 SER A   8     -11.919   7.424   6.953  1.00  0.00           H  
ATOM    134  HG  SER A   8     -14.120   6.927   6.318  1.00  0.00           H  
ATOM    135  N   GLY A   9      -9.573   7.575   3.940  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -8.206   7.121   3.805  1.00  0.00           C  
ATOM    137  C   GLY A   9      -7.761   7.370   2.362  1.00  0.00           C  
ATOM    138  O   GLY A   9      -7.949   8.465   1.849  1.00  0.00           O  
ATOM    139  H   GLY A   9     -10.122   7.537   3.092  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -7.548   7.645   4.496  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -8.180   6.064   4.065  1.00  0.00           H  
ATOM    142  N   TYR A  10      -7.192   6.397   1.649  1.00  0.00           N  
ATOM    143  CA  TYR A  10      -7.140   4.999   2.001  1.00  0.00           C  
ATOM    144  C   TYR A  10      -6.206   4.226   1.079  1.00  0.00           C  
ATOM    145  O   TYR A  10      -6.072   4.557  -0.094  1.00  0.00           O  
ATOM    146  CB  TYR A  10      -8.550   4.410   1.871  1.00  0.00           C  
ATOM    147  CG  TYR A  10      -9.022   3.684   3.104  1.00  0.00           C  
ATOM    148  CD1 TYR A  10      -8.215   2.704   3.705  1.00  0.00           C  
ATOM    149  CD2 TYR A  10     -10.290   3.967   3.631  1.00  0.00           C  
ATOM    150  CE1 TYR A  10      -8.688   1.968   4.789  1.00  0.00           C  
ATOM    151  CE2 TYR A  10     -10.773   3.233   4.724  1.00  0.00           C  
ATOM    152  CZ  TYR A  10      -9.975   2.213   5.295  1.00  0.00           C  
ATOM    153  OH  TYR A  10     -10.417   1.461   6.335  1.00  0.00           O  
ATOM    154  H   TYR A  10      -7.053   6.580   0.674  1.00  0.00           H  
ATOM    155  HA  TYR A  10      -6.781   4.909   3.024  1.00  0.00           H  
ATOM    156  HB2 TYR A  10      -9.270   5.191   1.633  1.00  0.00           H  
ATOM    157  HB3 TYR A  10      -8.575   3.727   1.023  1.00  0.00           H  
ATOM    158  HD1 TYR A  10      -7.242   2.472   3.326  1.00  0.00           H  
ATOM    159  HD2 TYR A  10     -10.908   4.727   3.179  1.00  0.00           H  
ATOM    160  HE1 TYR A  10      -8.064   1.211   5.225  1.00  0.00           H  
ATOM    161  HE2 TYR A  10     -11.754   3.454   5.112  1.00  0.00           H  
ATOM    162  HH  TYR A  10     -11.306   1.707   6.609  1.00  0.00           H  
ATOM    163  N   GLU A  11      -5.658   3.134   1.611  1.00  0.00           N  
ATOM    164  CA  GLU A  11      -5.067   2.045   0.867  1.00  0.00           C  
ATOM    165  C   GLU A  11      -5.589   0.721   1.472  1.00  0.00           C  
ATOM    166  O   GLU A  11      -4.872   0.002   2.166  1.00  0.00           O  
ATOM    167  CB  GLU A  11      -3.552   2.210   0.931  1.00  0.00           C  
ATOM    168  CG  GLU A  11      -2.868   1.318  -0.105  1.00  0.00           C  
ATOM    169  CD  GLU A  11      -1.434   0.999   0.283  1.00  0.00           C  
ATOM    170  OE1 GLU A  11      -0.850   1.726   1.114  1.00  0.00           O  
ATOM    171  OE2 GLU A  11      -0.933  -0.024  -0.199  1.00  0.00           O  
ATOM    172  H   GLU A  11      -5.751   2.989   2.606  1.00  0.00           H  
ATOM    173  HA  GLU A  11      -5.381   2.124  -0.172  1.00  0.00           H  
ATOM    174  HB2 GLU A  11      -3.284   3.246   0.718  1.00  0.00           H  
ATOM    175  HB3 GLU A  11      -3.218   1.974   1.941  1.00  0.00           H  
ATOM    176  HG2 GLU A  11      -3.412   0.376  -0.190  1.00  0.00           H  
ATOM    177  HG3 GLU A  11      -2.884   1.813  -1.077  1.00  0.00           H  
ATOM    178  N   VAL A  12      -6.878   0.447   1.229  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -7.763  -0.531   1.869  1.00  0.00           C  
ATOM    180  C   VAL A  12      -7.213  -1.951   1.947  1.00  0.00           C  
ATOM    181  O   VAL A  12      -7.634  -2.693   2.828  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -9.118  -0.520   1.122  1.00  0.00           C  
ATOM    183  CG1 VAL A  12     -10.055  -1.688   1.467  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -9.860   0.766   1.466  1.00  0.00           C  
ATOM    185  H   VAL A  12      -7.343   1.056   0.574  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -7.951  -0.196   2.885  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -8.938  -0.537   0.048  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -9.623  -2.618   1.105  1.00  0.00           H  
ATOM    189 HG12 VAL A  12     -10.200  -1.747   2.547  1.00  0.00           H  
ATOM    190 HG13 VAL A  12     -11.017  -1.553   0.976  1.00  0.00           H  
ATOM    191 HG21 VAL A  12     -10.063   0.796   2.535  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -9.265   1.623   1.173  1.00  0.00           H  
ATOM    193 HG23 VAL A  12     -10.791   0.796   0.914  1.00  0.00           H  
ATOM    194  N   HIS A  13      -6.297  -2.345   1.061  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -5.778  -3.700   1.024  1.00  0.00           C  
ATOM    196  C   HIS A  13      -4.817  -3.988   2.183  1.00  0.00           C  
ATOM    197  O   HIS A  13      -4.450  -5.139   2.357  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -5.196  -3.963  -0.374  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -4.717  -5.365  -0.654  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -3.496  -5.896  -0.311  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -5.353  -6.304  -1.419  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -3.401  -7.120  -0.845  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -4.514  -7.416  -1.526  1.00  0.00           N  
ATOM    204  H   HIS A  13      -5.974  -1.694   0.360  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -6.629  -4.356   1.174  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -5.960  -3.729  -1.115  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -4.371  -3.283  -0.537  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -2.799  -5.447   0.263  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -6.312  -6.189  -1.899  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -2.545  -7.772  -0.755  1.00  0.00           H  
ATOM    211  N   HIS A  14      -4.465  -3.010   3.031  1.00  0.00           N  
ATOM    212  CA  HIS A  14      -3.850  -3.281   4.332  1.00  0.00           C  
ATOM    213  C   HIS A  14      -4.872  -3.462   5.469  1.00  0.00           C  
ATOM    214  O   HIS A  14      -4.469  -3.689   6.605  1.00  0.00           O  
ATOM    215  CB  HIS A  14      -2.886  -2.153   4.693  1.00  0.00           C  
ATOM    216  CG  HIS A  14      -1.705  -2.020   3.780  1.00  0.00           C  
ATOM    217  ND1 HIS A  14      -0.707  -2.948   3.595  1.00  0.00           N  
ATOM    218  CD2 HIS A  14      -1.345  -0.896   3.094  1.00  0.00           C  
ATOM    219  CE1 HIS A  14       0.224  -2.388   2.809  1.00  0.00           C  
ATOM    220  NE2 HIS A  14      -0.114  -1.136   2.485  1.00  0.00           N  
ATOM    221  H   HIS A  14      -4.757  -2.061   2.833  1.00  0.00           H  
ATOM    222  HA  HIS A  14      -3.278  -4.202   4.265  1.00  0.00           H  
ATOM    223  HB2 HIS A  14      -3.432  -1.215   4.726  1.00  0.00           H  
ATOM    224  HB3 HIS A  14      -2.489  -2.343   5.686  1.00  0.00           H  
ATOM    225  HD1 HIS A  14      -0.673  -3.875   3.994  1.00  0.00           H  
ATOM    226  HD2 HIS A  14      -1.900   0.029   3.069  1.00  0.00           H  
ATOM    227  HE1 HIS A  14       1.126  -2.869   2.478  1.00  0.00           H  
ATOM    228  N   GLN A  15      -6.173  -3.333   5.199  1.00  0.00           N  
ATOM    229  CA  GLN A  15      -7.233  -3.226   6.191  1.00  0.00           C  
ATOM    230  C   GLN A  15      -8.377  -4.184   5.877  1.00  0.00           C  
ATOM    231  O   GLN A  15      -8.491  -4.688   4.768  1.00  0.00           O  
ATOM    232  CB  GLN A  15      -7.740  -1.773   6.234  1.00  0.00           C  
ATOM    233  CG  GLN A  15      -6.734  -0.805   6.888  1.00  0.00           C  
ATOM    234  CD  GLN A  15      -6.445  -1.150   8.346  1.00  0.00           C  
ATOM    235  OE1 GLN A  15      -7.232  -1.821   8.991  1.00  0.00           O  
ATOM    236  NE2 GLN A  15      -5.324  -0.704   8.897  1.00  0.00           N  
ATOM    237  H   GLN A  15      -6.462  -3.213   4.245  1.00  0.00           H  
ATOM    238  HA  GLN A  15      -6.845  -3.511   7.163  1.00  0.00           H  
ATOM    239  HB2 GLN A  15      -7.965  -1.438   5.223  1.00  0.00           H  
ATOM    240  HB3 GLN A  15      -8.669  -1.735   6.796  1.00  0.00           H  
ATOM    241  HG2 GLN A  15      -5.806  -0.801   6.317  1.00  0.00           H  
ATOM    242  HG3 GLN A  15      -7.147   0.201   6.875  1.00  0.00           H  
ATOM    243 HE21 GLN A  15      -4.684  -0.145   8.355  1.00  0.00           H  
ATOM    244 HE22 GLN A  15      -5.116  -0.932   9.857  1.00  0.00           H  
ATOM    245  N   LYS A  16      -9.228  -4.431   6.875  1.00  0.00           N  
ATOM    246  CA  LYS A  16     -10.320  -5.397   6.810  1.00  0.00           C  
ATOM    247  C   LYS A  16     -11.527  -4.839   6.060  1.00  0.00           C  
ATOM    248  O   LYS A  16     -12.193  -5.590   5.363  1.00  0.00           O  
ATOM    249  CB  LYS A  16     -10.715  -5.795   8.238  1.00  0.00           C  
ATOM    250  CG  LYS A  16      -9.575  -6.569   8.902  1.00  0.00           C  
ATOM    251  CD  LYS A  16      -9.902  -6.900  10.353  1.00  0.00           C  
ATOM    252  CE  LYS A  16      -8.696  -7.622  10.940  1.00  0.00           C  
ATOM    253  NZ  LYS A  16      -8.905  -7.924  12.358  1.00  0.00           N  
ATOM    254  H   LYS A  16      -9.109  -3.931   7.743  1.00  0.00           H  
ATOM    255  HA  LYS A  16      -9.982  -6.290   6.282  1.00  0.00           H  
ATOM    256  HB2 LYS A  16     -10.950  -4.906   8.822  1.00  0.00           H  
ATOM    257  HB3 LYS A  16     -11.600  -6.427   8.213  1.00  0.00           H  
ATOM    258  HG2 LYS A  16      -9.412  -7.494   8.350  1.00  0.00           H  
ATOM    259  HG3 LYS A  16      -8.660  -5.976   8.885  1.00  0.00           H  
ATOM    260  HD2 LYS A  16     -10.077  -5.978  10.908  1.00  0.00           H  
ATOM    261  HD3 LYS A  16     -10.786  -7.538  10.402  1.00  0.00           H  
ATOM    262  HE2 LYS A  16      -8.532  -8.551  10.393  1.00  0.00           H  
ATOM    263  HE3 LYS A  16      -7.815  -6.989  10.841  1.00  0.00           H  
ATOM    264  HZ1 LYS A  16      -9.715  -8.516  12.462  1.00  0.00           H  
ATOM    265  HZ2 LYS A  16      -8.097  -8.402  12.728  1.00  0.00           H  
ATOM    266  HZ3 LYS A  16      -9.056  -7.072  12.876  1.00  0.00           H  
HETATM  267  N   NH2 A  17     -11.805  -3.541   6.162  1.00  0.00           N  
HETATM  268  HN1 NH2 A  17     -12.617  -3.161   5.695  1.00  0.00           H  
HETATM  269  HN2 NH2 A  17     -11.241  -2.953   6.758  1.00  0.00           H  
TER     270      NH2 A  17                                                      
HETATM  271  C   ACE B   0      12.736   4.844   4.258  1.00  0.00           C  
HETATM  272  O   ACE B   0      13.921   4.957   3.965  1.00  0.00           O  
HETATM  273  CH3 ACE B   0      11.674   5.197   3.227  1.00  0.00           C  
HETATM  274  H1  ACE B   0      11.441   4.314   2.634  1.00  0.00           H  
HETATM  275  H2  ACE B   0      10.775   5.551   3.724  1.00  0.00           H  
HETATM  276  H3  ACE B   0      12.038   5.993   2.577  1.00  0.00           H  
ATOM    277  N   ASP B   1      12.318   4.434   5.460  1.00  0.00           N  
ATOM    278  CA  ASP B   1      13.214   4.142   6.572  1.00  0.00           C  
ATOM    279  C   ASP B   1      13.854   2.757   6.432  1.00  0.00           C  
ATOM    280  O   ASP B   1      13.256   1.873   5.825  1.00  0.00           O  
ATOM    281  CB  ASP B   1      12.444   4.261   7.886  1.00  0.00           C  
ATOM    282  CG  ASP B   1      13.429   4.403   9.029  1.00  0.00           C  
ATOM    283  OD1 ASP B   1      13.865   5.544   9.263  1.00  0.00           O  
ATOM    284  OD2 ASP B   1      13.779   3.376   9.633  1.00  0.00           O  
ATOM    285  H   ASP B   1      11.328   4.336   5.630  1.00  0.00           H  
ATOM    286  HA  ASP B   1      14.007   4.892   6.575  1.00  0.00           H  
ATOM    287  HB2 ASP B   1      11.809   5.147   7.864  1.00  0.00           H  
ATOM    288  HB3 ASP B   1      11.822   3.379   8.038  1.00  0.00           H  
ATOM    289  N   ALA B   2      15.053   2.585   7.010  1.00  0.00           N  
ATOM    290  CA  ALA B   2      15.976   1.477   6.766  1.00  0.00           C  
ATOM    291  C   ALA B   2      15.339   0.086   6.800  1.00  0.00           C  
ATOM    292  O   ALA B   2      15.660  -0.726   5.944  1.00  0.00           O  
ATOM    293  CB  ALA B   2      17.122   1.556   7.775  1.00  0.00           C  
ATOM    294  H   ALA B   2      15.421   3.351   7.556  1.00  0.00           H  
ATOM    295  HA  ALA B   2      16.411   1.613   5.778  1.00  0.00           H  
ATOM    296  HB1 ALA B   2      17.790   0.705   7.638  1.00  0.00           H  
ATOM    297  HB2 ALA B   2      17.679   2.477   7.619  1.00  0.00           H  
ATOM    298  HB3 ALA B   2      16.730   1.544   8.791  1.00  0.00           H  
ATOM    299  N   GLU B   3      14.433  -0.188   7.743  1.00  0.00           N  
ATOM    300  CA  GLU B   3      13.821  -1.503   7.939  1.00  0.00           C  
ATOM    301  C   GLU B   3      12.973  -1.996   6.760  1.00  0.00           C  
ATOM    302  O   GLU B   3      12.837  -3.202   6.577  1.00  0.00           O  
ATOM    303  CB  GLU B   3      12.965  -1.471   9.205  1.00  0.00           C  
ATOM    304  CG  GLU B   3      11.859  -0.412   9.111  1.00  0.00           C  
ATOM    305  CD  GLU B   3      11.029  -0.410  10.372  1.00  0.00           C  
ATOM    306  OE1 GLU B   3      10.265  -1.355  10.569  1.00  0.00           O  
ATOM    307  OE2 GLU B   3      11.168   0.550  11.157  1.00  0.00           O  
ATOM    308  H   GLU B   3      14.191   0.538   8.401  1.00  0.00           H  
ATOM    309  HA  GLU B   3      14.619  -2.225   8.089  1.00  0.00           H  
ATOM    310  HB2 GLU B   3      12.513  -2.452   9.348  1.00  0.00           H  
ATOM    311  HB3 GLU B   3      13.597  -1.258  10.066  1.00  0.00           H  
ATOM    312  HG2 GLU B   3      12.304   0.571   8.956  1.00  0.00           H  
ATOM    313  HG3 GLU B   3      11.192  -0.635   8.279  1.00  0.00           H  
ATOM    314  N   PHE B   4      12.402  -1.090   5.963  1.00  0.00           N  
ATOM    315  CA  PHE B   4      11.643  -1.442   4.772  1.00  0.00           C  
ATOM    316  C   PHE B   4      12.291  -0.894   3.507  1.00  0.00           C  
ATOM    317  O   PHE B   4      11.938  -1.337   2.423  1.00  0.00           O  
ATOM    318  CB  PHE B   4      10.200  -0.986   4.932  1.00  0.00           C  
ATOM    319  CG  PHE B   4       9.953   0.490   4.757  1.00  0.00           C  
ATOM    320  CD1 PHE B   4       9.671   0.999   3.477  1.00  0.00           C  
ATOM    321  CD2 PHE B   4       9.970   1.346   5.871  1.00  0.00           C  
ATOM    322  CE1 PHE B   4       9.355   2.356   3.317  1.00  0.00           C  
ATOM    323  CE2 PHE B   4       9.642   2.702   5.711  1.00  0.00           C  
ATOM    324  CZ  PHE B   4       9.313   3.199   4.439  1.00  0.00           C  
ATOM    325  H   PHE B   4      12.514  -0.110   6.173  1.00  0.00           H  
ATOM    326  HA  PHE B   4      11.620  -2.523   4.664  1.00  0.00           H  
ATOM    327  HB2 PHE B   4       9.603  -1.517   4.195  1.00  0.00           H  
ATOM    328  HB3 PHE B   4       9.855  -1.289   5.920  1.00  0.00           H  
ATOM    329  HD1 PHE B   4       9.696   0.338   2.623  1.00  0.00           H  
ATOM    330  HD2 PHE B   4      10.227   0.954   6.844  1.00  0.00           H  
ATOM    331  HE1 PHE B   4       9.131   2.748   2.337  1.00  0.00           H  
ATOM    332  HE2 PHE B   4       9.645   3.365   6.561  1.00  0.00           H  
ATOM    333  HZ  PHE B   4       9.045   4.235   4.322  1.00  0.00           H  
ATOM    334  N   ARG B   5      13.281  -0.005   3.644  1.00  0.00           N  
ATOM    335  CA  ARG B   5      14.169   0.421   2.591  1.00  0.00           C  
ATOM    336  C   ARG B   5      15.211  -0.685   2.401  1.00  0.00           C  
ATOM    337  O   ARG B   5      16.298  -0.646   2.962  1.00  0.00           O  
ATOM    338  CB  ARG B   5      14.728   1.786   2.992  1.00  0.00           C  
ATOM    339  CG  ARG B   5      15.574   2.461   1.919  1.00  0.00           C  
ATOM    340  CD  ARG B   5      14.830   2.641   0.597  1.00  0.00           C  
ATOM    341  NE  ARG B   5      15.105   1.566  -0.351  1.00  0.00           N  
ATOM    342  CZ  ARG B   5      14.698   1.549  -1.624  1.00  0.00           C  
ATOM    343  NH1 ARG B   5      13.936   2.522  -2.119  1.00  0.00           N  
ATOM    344  NH2 ARG B   5      15.052   0.537  -2.413  1.00  0.00           N  
ATOM    345  H   ARG B   5      13.509   0.332   4.568  1.00  0.00           H  
ATOM    346  HA  ARG B   5      13.594   0.542   1.678  1.00  0.00           H  
ATOM    347  HB2 ARG B   5      13.883   2.437   3.215  1.00  0.00           H  
ATOM    348  HB3 ARG B   5      15.327   1.686   3.894  1.00  0.00           H  
ATOM    349  HG2 ARG B   5      15.837   3.450   2.283  1.00  0.00           H  
ATOM    350  HG3 ARG B   5      16.483   1.885   1.776  1.00  0.00           H  
ATOM    351  HD2 ARG B   5      13.761   2.687   0.790  1.00  0.00           H  
ATOM    352  HD3 ARG B   5      15.146   3.574   0.140  1.00  0.00           H  
ATOM    353  HE  ARG B   5      15.662   0.794  -0.016  1.00  0.00           H  
ATOM    354 HH11 ARG B   5      13.674   3.304  -1.539  1.00  0.00           H  
ATOM    355 HH12 ARG B   5      13.624   2.480  -3.075  1.00  0.00           H  
ATOM    356 HH21 ARG B   5      15.624  -0.211  -2.048  1.00  0.00           H  
ATOM    357 HH22 ARG B   5      14.745   0.516  -3.375  1.00  0.00           H  
ATOM    358  N   ARG B   6      14.811  -1.717   1.660  1.00  0.00           N  
ATOM    359  CA  ARG B   6      15.472  -3.000   1.501  1.00  0.00           C  
ATOM    360  C   ARG B   6      15.883  -3.202   0.042  1.00  0.00           C  
ATOM    361  O   ARG B   6      15.557  -2.384  -0.814  1.00  0.00           O  
ATOM    362  CB  ARG B   6      14.463  -4.079   1.915  1.00  0.00           C  
ATOM    363  CG  ARG B   6      14.024  -4.058   3.386  1.00  0.00           C  
ATOM    364  CD  ARG B   6      15.080  -4.450   4.423  1.00  0.00           C  
ATOM    365  NE  ARG B   6      15.976  -3.338   4.760  1.00  0.00           N  
ATOM    366  CZ  ARG B   6      17.307  -3.284   4.602  1.00  0.00           C  
ATOM    367  NH1 ARG B   6      18.008  -4.254   4.012  1.00  0.00           N  
ATOM    368  NH2 ARG B   6      17.961  -2.215   5.047  1.00  0.00           N  
ATOM    369  H   ARG B   6      13.888  -1.670   1.263  1.00  0.00           H  
ATOM    370  HA  ARG B   6      16.349  -3.052   2.130  1.00  0.00           H  
ATOM    371  HB2 ARG B   6      13.570  -3.920   1.315  1.00  0.00           H  
ATOM    372  HB3 ARG B   6      14.850  -5.066   1.677  1.00  0.00           H  
ATOM    373  HG2 ARG B   6      13.651  -3.068   3.620  1.00  0.00           H  
ATOM    374  HG3 ARG B   6      13.193  -4.753   3.489  1.00  0.00           H  
ATOM    375  HD2 ARG B   6      14.562  -4.735   5.337  1.00  0.00           H  
ATOM    376  HD3 ARG B   6      15.636  -5.316   4.085  1.00  0.00           H  
ATOM    377  HE  ARG B   6      15.534  -2.548   5.215  1.00  0.00           H  
ATOM    378 HH11 ARG B   6      17.534  -5.065   3.644  1.00  0.00           H  
ATOM    379 HH12 ARG B   6      19.007  -4.157   3.902  1.00  0.00           H  
ATOM    380 HH21 ARG B   6      17.453  -1.470   5.498  1.00  0.00           H  
ATOM    381 HH22 ARG B   6      18.965  -2.158   4.957  1.00  0.00           H  
ATOM    382  N   ASP B   7      16.551  -4.327  -0.249  1.00  0.00           N  
ATOM    383  CA  ASP B   7      16.795  -4.774  -1.619  1.00  0.00           C  
ATOM    384  C   ASP B   7      15.480  -5.084  -2.350  1.00  0.00           C  
ATOM    385  O   ASP B   7      15.365  -4.773  -3.526  1.00  0.00           O  
ATOM    386  CB  ASP B   7      17.729  -5.992  -1.631  1.00  0.00           C  
ATOM    387  CG  ASP B   7      17.048  -7.279  -1.195  1.00  0.00           C  
ATOM    388  OD1 ASP B   7      16.371  -7.270  -0.162  1.00  0.00           O  
ATOM    389  OD2 ASP B   7      17.207  -8.285  -1.923  1.00  0.00           O  
ATOM    390  H   ASP B   7      16.787  -4.965   0.497  1.00  0.00           H  
ATOM    391  HA  ASP B   7      17.317  -3.980  -2.146  1.00  0.00           H  
ATOM    392  HB2 ASP B   7      18.099  -6.122  -2.646  1.00  0.00           H  
ATOM    393  HB3 ASP B   7      18.578  -5.811  -0.978  1.00  0.00           H  
ATOM    394  N   SER B   8      14.502  -5.673  -1.651  1.00  0.00           N  
ATOM    395  CA  SER B   8      13.245  -6.206  -2.165  1.00  0.00           C  
ATOM    396  C   SER B   8      12.145  -6.125  -1.101  1.00  0.00           C  
ATOM    397  O   SER B   8      12.421  -5.793   0.050  1.00  0.00           O  
ATOM    398  CB  SER B   8      13.462  -7.667  -2.571  1.00  0.00           C  
ATOM    399  OG  SER B   8      14.190  -7.727  -3.774  1.00  0.00           O  
ATOM    400  H   SER B   8      14.721  -5.938  -0.705  1.00  0.00           H  
ATOM    401  HA  SER B   8      12.938  -5.625  -3.028  1.00  0.00           H  
ATOM    402  HB2 SER B   8      14.007  -8.189  -1.786  1.00  0.00           H  
ATOM    403  HB3 SER B   8      12.500  -8.158  -2.719  1.00  0.00           H  
ATOM    404  HG  SER B   8      13.608  -7.423  -4.481  1.00  0.00           H  
ATOM    405  N   GLY B   9      10.893  -6.436  -1.468  1.00  0.00           N  
ATOM    406  CA  GLY B   9       9.775  -6.353  -0.550  1.00  0.00           C  
ATOM    407  C   GLY B   9       8.466  -6.740  -1.250  1.00  0.00           C  
ATOM    408  O   GLY B   9       8.203  -7.924  -1.430  1.00  0.00           O  
ATOM    409  H   GLY B   9      10.673  -6.672  -2.427  1.00  0.00           H  
ATOM    410  HA2 GLY B   9       9.955  -7.006   0.302  1.00  0.00           H  
ATOM    411  HA3 GLY B   9       9.745  -5.338  -0.157  1.00  0.00           H  
ATOM    412  N   TYR B  10       7.621  -5.787  -1.659  1.00  0.00           N  
ATOM    413  CA  TYR B  10       7.790  -4.364  -1.476  1.00  0.00           C  
ATOM    414  C   TYR B  10       6.504  -3.602  -1.728  1.00  0.00           C  
ATOM    415  O   TYR B  10       5.760  -3.884  -2.664  1.00  0.00           O  
ATOM    416  CB  TYR B  10       8.853  -3.831  -2.442  1.00  0.00           C  
ATOM    417  CG  TYR B  10       9.964  -3.046  -1.808  1.00  0.00           C  
ATOM    418  CD1 TYR B  10       9.705  -2.147  -0.761  1.00  0.00           C  
ATOM    419  CD2 TYR B  10      11.264  -3.192  -2.313  1.00  0.00           C  
ATOM    420  CE1 TYR B  10      10.730  -1.348  -0.261  1.00  0.00           C  
ATOM    421  CE2 TYR B  10      12.308  -2.422  -1.787  1.00  0.00           C  
ATOM    422  CZ  TYR B  10      12.029  -1.465  -0.792  1.00  0.00           C  
ATOM    423  OH  TYR B  10      13.000  -0.624  -0.372  1.00  0.00           O  
ATOM    424  H   TYR B  10       6.869  -6.045  -2.270  1.00  0.00           H  
ATOM    425  HA  TYR B  10       8.091  -4.178  -0.448  1.00  0.00           H  
ATOM    426  HB2 TYR B  10       9.303  -4.655  -2.979  1.00  0.00           H  
ATOM    427  HB3 TYR B  10       8.383  -3.195  -3.188  1.00  0.00           H  
ATOM    428  HD1 TYR B  10       8.721  -2.039  -0.347  1.00  0.00           H  
ATOM    429  HD2 TYR B  10      11.452  -3.886  -3.117  1.00  0.00           H  
ATOM    430  HE1 TYR B  10      10.510  -0.645   0.522  1.00  0.00           H  
ATOM    431  HE2 TYR B  10      13.308  -2.541  -2.163  1.00  0.00           H  
ATOM    432  HH  TYR B  10      12.672   0.030   0.250  1.00  0.00           H  
ATOM    433  N   GLU B  11       6.354  -2.527  -0.966  1.00  0.00           N  
ATOM    434  CA  GLU B  11       5.624  -1.367  -1.394  1.00  0.00           C  
ATOM    435  C   GLU B  11       6.497  -0.154  -1.064  1.00  0.00           C  
ATOM    436  O   GLU B  11       6.271   0.503  -0.054  1.00  0.00           O  
ATOM    437  CB  GLU B  11       4.279  -1.372  -0.685  1.00  0.00           C  
ATOM    438  CG  GLU B  11       3.327  -0.385  -1.351  1.00  0.00           C  
ATOM    439  CD  GLU B  11       2.117  -0.136  -0.474  1.00  0.00           C  
ATOM    440  OE1 GLU B  11       1.715  -1.067   0.268  1.00  0.00           O  
ATOM    441  OE2 GLU B  11       1.617   0.994  -0.510  1.00  0.00           O  
ATOM    442  H   GLU B  11       6.960  -2.398  -0.170  1.00  0.00           H  
ATOM    443  HA  GLU B  11       5.453  -1.425  -2.467  1.00  0.00           H  
ATOM    444  HB2 GLU B  11       3.849  -2.369  -0.742  1.00  0.00           H  
ATOM    445  HB3 GLU B  11       4.417  -1.132   0.368  1.00  0.00           H  
ATOM    446  HG2 GLU B  11       3.839   0.567  -1.509  1.00  0.00           H  
ATOM    447  HG3 GLU B  11       3.008  -0.774  -2.317  1.00  0.00           H  
ATOM    448  N   VAL B  12       7.518   0.098  -1.901  1.00  0.00           N  
ATOM    449  CA  VAL B  12       8.578   1.102  -1.753  1.00  0.00           C  
ATOM    450  C   VAL B  12       8.074   2.416  -1.167  1.00  0.00           C  
ATOM    451  O   VAL B  12       8.759   2.990  -0.325  1.00  0.00           O  
ATOM    452  CB  VAL B  12       9.255   1.353  -3.121  1.00  0.00           C  
ATOM    453  CG1 VAL B  12      10.253   2.524  -3.093  1.00  0.00           C  
ATOM    454  CG2 VAL B  12      10.026   0.116  -3.591  1.00  0.00           C  
ATOM    455  H   VAL B  12       7.596  -0.494  -2.713  1.00  0.00           H  
ATOM    456  HA  VAL B  12       9.333   0.714  -1.075  1.00  0.00           H  
ATOM    457  HB  VAL B  12       8.484   1.580  -3.859  1.00  0.00           H  
ATOM    458 HG11 VAL B  12       9.725   3.468  -2.964  1.00  0.00           H  
ATOM    459 HG12 VAL B  12      10.964   2.392  -2.278  1.00  0.00           H  
ATOM    460 HG13 VAL B  12      10.798   2.566  -4.035  1.00  0.00           H  
ATOM    461 HG21 VAL B  12       9.383  -0.762  -3.590  1.00  0.00           H  
ATOM    462 HG22 VAL B  12      10.384   0.285  -4.605  1.00  0.00           H  
ATOM    463 HG23 VAL B  12      10.879  -0.057  -2.937  1.00  0.00           H  
ATOM    464  N   HIS B  13       6.882   2.864  -1.581  1.00  0.00           N  
ATOM    465  CA  HIS B  13       6.317   4.131  -1.170  1.00  0.00           C  
ATOM    466  C   HIS B  13       6.178   4.285   0.341  1.00  0.00           C  
ATOM    467  O   HIS B  13       6.250   5.421   0.794  1.00  0.00           O  
ATOM    468  CB  HIS B  13       4.963   4.386  -1.843  1.00  0.00           C  
ATOM    469  CG  HIS B  13       5.006   4.669  -3.325  1.00  0.00           C  
ATOM    470  ND1 HIS B  13       3.910   4.953  -4.103  1.00  0.00           N  
ATOM    471  CD2 HIS B  13       6.094   4.693  -4.156  1.00  0.00           C  
ATOM    472  CE1 HIS B  13       4.317   5.108  -5.369  1.00  0.00           C  
ATOM    473  NE2 HIS B  13       5.646   4.961  -5.450  1.00  0.00           N  
ATOM    474  H   HIS B  13       6.370   2.327  -2.266  1.00  0.00           H  
ATOM    475  HA  HIS B  13       7.017   4.881  -1.501  1.00  0.00           H  
ATOM    476  HB2 HIS B  13       4.306   3.535  -1.661  1.00  0.00           H  
ATOM    477  HB3 HIS B  13       4.510   5.256  -1.370  1.00  0.00           H  
ATOM    478  HD1 HIS B  13       2.953   4.981  -3.784  1.00  0.00           H  
ATOM    479  HD2 HIS B  13       7.120   4.514  -3.870  1.00  0.00           H  
ATOM    480  HE1 HIS B  13       3.664   5.304  -6.207  1.00  0.00           H  
ATOM    481  N   HIS B  14       6.017   3.208   1.127  1.00  0.00           N  
ATOM    482  CA  HIS B  14       5.874   3.341   2.576  1.00  0.00           C  
ATOM    483  C   HIS B  14       6.044   2.048   3.387  1.00  0.00           C  
ATOM    484  O   HIS B  14       5.943   2.126   4.604  1.00  0.00           O  
ATOM    485  CB  HIS B  14       4.526   4.018   2.913  1.00  0.00           C  
ATOM    486  CG  HIS B  14       3.349   3.083   2.942  1.00  0.00           C  
ATOM    487  ND1 HIS B  14       2.703   2.640   4.068  1.00  0.00           N  
ATOM    488  CD2 HIS B  14       2.745   2.489   1.872  1.00  0.00           C  
ATOM    489  CE1 HIS B  14       1.742   1.787   3.686  1.00  0.00           C  
ATOM    490  NE2 HIS B  14       1.725   1.665   2.353  1.00  0.00           N  
ATOM    491  H   HIS B  14       5.991   2.285   0.713  1.00  0.00           H  
ATOM    492  HA  HIS B  14       6.667   4.014   2.904  1.00  0.00           H  
ATOM    493  HB2 HIS B  14       4.609   4.479   3.895  1.00  0.00           H  
ATOM    494  HB3 HIS B  14       4.302   4.820   2.212  1.00  0.00           H  
ATOM    495  HD1 HIS B  14       2.945   2.871   5.021  1.00  0.00           H  
ATOM    496  HD2 HIS B  14       3.022   2.624   0.837  1.00  0.00           H  
ATOM    497  HE1 HIS B  14       1.092   1.251   4.359  1.00  0.00           H  
ATOM    498  N   GLN B  15       6.251   0.866   2.795  1.00  0.00           N  
ATOM    499  CA  GLN B  15       6.062  -0.388   3.507  1.00  0.00           C  
ATOM    500  C   GLN B  15       6.870  -1.541   2.895  1.00  0.00           C  
ATOM    501  O   GLN B  15       7.338  -1.477   1.762  1.00  0.00           O  
ATOM    502  CB  GLN B  15       4.546  -0.627   3.574  1.00  0.00           C  
ATOM    503  CG  GLN B  15       4.060  -1.889   4.270  1.00  0.00           C  
ATOM    504  CD  GLN B  15       4.398  -1.921   5.760  1.00  0.00           C  
ATOM    505  OE1 GLN B  15       5.503  -2.276   6.152  1.00  0.00           O  
ATOM    506  NE2 GLN B  15       3.448  -1.554   6.612  1.00  0.00           N  
ATOM    507  H   GLN B  15       6.303   0.793   1.796  1.00  0.00           H  
ATOM    508  HA  GLN B  15       6.419  -0.261   4.522  1.00  0.00           H  
ATOM    509  HB2 GLN B  15       4.089   0.211   4.093  1.00  0.00           H  
ATOM    510  HB3 GLN B  15       4.170  -0.643   2.558  1.00  0.00           H  
ATOM    511  HG2 GLN B  15       2.980  -1.935   4.145  1.00  0.00           H  
ATOM    512  HG3 GLN B  15       4.485  -2.751   3.768  1.00  0.00           H  
ATOM    513 HE21 GLN B  15       2.534  -1.293   6.277  1.00  0.00           H  
ATOM    514 HE22 GLN B  15       3.637  -1.582   7.603  1.00  0.00           H  
ATOM    515  N   LYS B  16       7.035  -2.599   3.695  1.00  0.00           N  
ATOM    516  CA  LYS B  16       7.802  -3.801   3.391  1.00  0.00           C  
ATOM    517  C   LYS B  16       7.212  -4.620   2.244  1.00  0.00           C  
ATOM    518  O   LYS B  16       7.923  -5.430   1.666  1.00  0.00           O  
ATOM    519  CB  LYS B  16       7.896  -4.676   4.652  1.00  0.00           C  
ATOM    520  CG  LYS B  16       8.770  -4.017   5.722  1.00  0.00           C  
ATOM    521  CD  LYS B  16       8.966  -4.924   6.940  1.00  0.00           C  
ATOM    522  CE  LYS B  16       9.807  -4.231   8.015  1.00  0.00           C  
ATOM    523  NZ  LYS B  16       9.082  -3.116   8.637  1.00  0.00           N  
ATOM    524  H   LYS B  16       6.586  -2.566   4.597  1.00  0.00           H  
ATOM    525  HA  LYS B  16       8.805  -3.500   3.099  1.00  0.00           H  
ATOM    526  HB2 LYS B  16       6.897  -4.858   5.052  1.00  0.00           H  
ATOM    527  HB3 LYS B  16       8.339  -5.636   4.387  1.00  0.00           H  
ATOM    528  HG2 LYS B  16       9.749  -3.801   5.296  1.00  0.00           H  
ATOM    529  HG3 LYS B  16       8.298  -3.089   6.035  1.00  0.00           H  
ATOM    530  HD2 LYS B  16       7.997  -5.204   7.356  1.00  0.00           H  
ATOM    531  HD3 LYS B  16       9.486  -5.829   6.627  1.00  0.00           H  
ATOM    532  HE2 LYS B  16      10.054  -4.953   8.791  1.00  0.00           H  
ATOM    533  HE3 LYS B  16      10.729  -3.857   7.571  1.00  0.00           H  
ATOM    534  HZ1 LYS B  16       9.636  -2.704   9.373  1.00  0.00           H  
ATOM    535  HZ2 LYS B  16       8.873  -2.409   7.946  1.00  0.00           H  
ATOM    536  HZ3 LYS B  16       8.213  -3.448   9.030  1.00  0.00           H  
HETATM  537  N   NH2 B  17       5.945  -4.433   1.883  1.00  0.00           N  
HETATM  538  HN1 NH2 B  17       5.376  -3.751   2.363  1.00  0.00           H  
HETATM  539  HN2 NH2 B  17       5.552  -4.980   1.130  1.00  0.00           H  
TER     540      NH2 B  17                                                      
HETATM  541 ZN    ZN A 101       0.609   0.333   1.216  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   0     -11.347  -4.049  -2.378  1.00  0.00           C  
HETATM    2  O   ACE A   0     -11.500  -3.095  -3.131  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -9.948  -4.526  -2.044  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -9.218  -3.860  -2.502  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -9.811  -4.548  -0.964  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -9.810  -5.526  -2.447  1.00  0.00           H  
ATOM      7  N   ASP A   1     -12.354  -4.739  -1.837  1.00  0.00           N  
ATOM      8  CA  ASP A   1     -13.748  -4.665  -2.267  1.00  0.00           C  
ATOM      9  C   ASP A   1     -14.414  -3.301  -2.080  1.00  0.00           C  
ATOM     10  O   ASP A   1     -13.876  -2.426  -1.411  1.00  0.00           O  
ATOM     11  CB  ASP A   1     -14.526  -5.774  -1.559  1.00  0.00           C  
ATOM     12  CG  ASP A   1     -14.123  -7.126  -2.125  1.00  0.00           C  
ATOM     13  OD1 ASP A   1     -14.454  -7.342  -3.337  1.00  0.00           O  
ATOM     14  OD2 ASP A   1     -13.498  -7.898  -1.425  1.00  0.00           O  
ATOM     15  H   ASP A   1     -12.128  -5.477  -1.185  1.00  0.00           H  
ATOM     16  HA  ASP A   1     -13.772  -4.874  -3.337  1.00  0.00           H  
ATOM     17  HB2 ASP A   1     -14.325  -5.746  -0.484  1.00  0.00           H  
ATOM     18  HB3 ASP A   1     -15.591  -5.645  -1.709  1.00  0.00           H  
ATOM     19  N   ALA A   2     -15.596  -3.152  -2.698  1.00  0.00           N  
ATOM     20  CA  ALA A   2     -16.381  -1.927  -2.805  1.00  0.00           C  
ATOM     21  C   ALA A   2     -16.620  -1.238  -1.462  1.00  0.00           C  
ATOM     22  O   ALA A   2     -16.487  -0.021  -1.367  1.00  0.00           O  
ATOM     23  CB  ALA A   2     -17.727  -2.284  -3.439  1.00  0.00           C  
ATOM     24  H   ALA A   2     -15.969  -3.953  -3.187  1.00  0.00           H  
ATOM     25  HA  ALA A   2     -15.857  -1.237  -3.462  1.00  0.00           H  
ATOM     26  HB1 ALA A   2     -18.384  -1.417  -3.424  1.00  0.00           H  
ATOM     27  HB2 ALA A   2     -17.576  -2.605  -4.467  1.00  0.00           H  
ATOM     28  HB3 ALA A   2     -18.206  -3.087  -2.882  1.00  0.00           H  
ATOM     29  N   GLU A   3     -16.930  -2.023  -0.429  1.00  0.00           N  
ATOM     30  CA  GLU A   3     -17.129  -1.586   0.947  1.00  0.00           C  
ATOM     31  C   GLU A   3     -15.905  -0.912   1.561  1.00  0.00           C  
ATOM     32  O   GLU A   3     -16.060  -0.216   2.552  1.00  0.00           O  
ATOM     33  CB  GLU A   3     -17.497  -2.812   1.781  1.00  0.00           C  
ATOM     34  CG  GLU A   3     -16.328  -3.801   1.865  1.00  0.00           C  
ATOM     35  CD  GLU A   3     -16.838  -5.191   2.165  1.00  0.00           C  
ATOM     36  OE1 GLU A   3     -17.317  -5.385   3.312  1.00  0.00           O  
ATOM     37  OE2 GLU A   3     -16.796  -6.027   1.265  1.00  0.00           O  
ATOM     38  H   GLU A   3     -16.999  -3.017  -0.598  1.00  0.00           H  
ATOM     39  HA  GLU A   3     -17.959  -0.883   0.972  1.00  0.00           H  
ATOM     40  HB2 GLU A   3     -17.774  -2.501   2.789  1.00  0.00           H  
ATOM     41  HB3 GLU A   3     -18.357  -3.298   1.323  1.00  0.00           H  
ATOM     42  HG2 GLU A   3     -15.785  -3.841   0.917  1.00  0.00           H  
ATOM     43  HG3 GLU A   3     -15.640  -3.486   2.645  1.00  0.00           H  
ATOM     44  N   PHE A   4     -14.708  -1.122   1.005  1.00  0.00           N  
ATOM     45  CA  PHE A   4     -13.469  -0.470   1.402  1.00  0.00           C  
ATOM     46  C   PHE A   4     -13.011   0.564   0.380  1.00  0.00           C  
ATOM     47  O   PHE A   4     -12.231   1.434   0.741  1.00  0.00           O  
ATOM     48  CB  PHE A   4     -12.383  -1.526   1.585  1.00  0.00           C  
ATOM     49  CG  PHE A   4     -12.784  -2.661   2.498  1.00  0.00           C  
ATOM     50  CD1 PHE A   4     -13.237  -2.399   3.806  1.00  0.00           C  
ATOM     51  CD2 PHE A   4     -12.716  -3.983   2.030  1.00  0.00           C  
ATOM     52  CE1 PHE A   4     -13.528  -3.463   4.672  1.00  0.00           C  
ATOM     53  CE2 PHE A   4     -13.048  -5.043   2.885  1.00  0.00           C  
ATOM     54  CZ  PHE A   4     -13.419  -4.785   4.213  1.00  0.00           C  
ATOM     55  H   PHE A   4     -14.647  -1.792   0.252  1.00  0.00           H  
ATOM     56  HA  PHE A   4     -13.618   0.048   2.349  1.00  0.00           H  
ATOM     57  HB2 PHE A   4     -12.113  -1.927   0.608  1.00  0.00           H  
ATOM     58  HB3 PHE A   4     -11.496  -1.049   2.002  1.00  0.00           H  
ATOM     59  HD1 PHE A   4     -13.356  -1.383   4.151  1.00  0.00           H  
ATOM     60  HD2 PHE A   4     -12.420  -4.183   1.013  1.00  0.00           H  
ATOM     61  HE1 PHE A   4     -13.841  -3.264   5.685  1.00  0.00           H  
ATOM     62  HE2 PHE A   4     -13.022  -6.055   2.518  1.00  0.00           H  
ATOM     63  HZ  PHE A   4     -13.636  -5.603   4.874  1.00  0.00           H  
ATOM     64  N   ARG A   5     -13.522   0.529  -0.857  1.00  0.00           N  
ATOM     65  CA  ARG A   5     -13.312   1.571  -1.860  1.00  0.00           C  
ATOM     66  C   ARG A   5     -14.092   2.859  -1.538  1.00  0.00           C  
ATOM     67  O   ARG A   5     -14.293   3.699  -2.411  1.00  0.00           O  
ATOM     68  CB  ARG A   5     -13.631   1.015  -3.253  1.00  0.00           C  
ATOM     69  CG  ARG A   5     -12.653  -0.088  -3.694  1.00  0.00           C  
ATOM     70  CD  ARG A   5     -11.170   0.301  -3.666  1.00  0.00           C  
ATOM     71  NE  ARG A   5     -10.944   1.603  -4.305  1.00  0.00           N  
ATOM     72  CZ  ARG A   5     -10.084   1.893  -5.288  1.00  0.00           C  
ATOM     73  NH1 ARG A   5      -9.213   1.003  -5.764  1.00  0.00           N  
ATOM     74  NH2 ARG A   5     -10.105   3.123  -5.798  1.00  0.00           N  
ATOM     75  H   ARG A   5     -14.150  -0.223  -1.103  1.00  0.00           H  
ATOM     76  HA  ARG A   5     -12.259   1.842  -1.838  1.00  0.00           H  
ATOM     77  HB2 ARG A   5     -14.643   0.617  -3.251  1.00  0.00           H  
ATOM     78  HB3 ARG A   5     -13.589   1.818  -3.987  1.00  0.00           H  
ATOM     79  HG2 ARG A   5     -12.786  -0.949  -3.052  1.00  0.00           H  
ATOM     80  HG3 ARG A   5     -12.912  -0.395  -4.702  1.00  0.00           H  
ATOM     81  HD2 ARG A   5     -10.822   0.347  -2.634  1.00  0.00           H  
ATOM     82  HD3 ARG A   5     -10.612  -0.480  -4.175  1.00  0.00           H  
ATOM     83  HE  ARG A   5     -11.535   2.355  -3.983  1.00  0.00           H  
ATOM     84 HH11 ARG A   5      -9.163   0.081  -5.357  1.00  0.00           H  
ATOM     85 HH12 ARG A   5      -8.568   1.265  -6.496  1.00  0.00           H  
ATOM     86 HH21 ARG A   5     -10.753   3.808  -5.437  1.00  0.00           H  
ATOM     87 HH22 ARG A   5      -9.459   3.379  -6.530  1.00  0.00           H  
ATOM     88  N   ARG A   6     -14.497   3.036  -0.277  1.00  0.00           N  
ATOM     89  CA  ARG A   6     -14.976   4.282   0.291  1.00  0.00           C  
ATOM     90  C   ARG A   6     -13.906   5.365   0.161  1.00  0.00           C  
ATOM     91  O   ARG A   6     -12.713   5.079   0.225  1.00  0.00           O  
ATOM     92  CB  ARG A   6     -15.308   4.088   1.778  1.00  0.00           C  
ATOM     93  CG  ARG A   6     -16.211   2.886   2.072  1.00  0.00           C  
ATOM     94  CD  ARG A   6     -17.594   2.943   1.422  1.00  0.00           C  
ATOM     95  NE  ARG A   6     -17.588   2.389   0.064  1.00  0.00           N  
ATOM     96  CZ  ARG A   6     -18.271   2.860  -0.987  1.00  0.00           C  
ATOM     97  NH1 ARG A   6     -19.063   3.930  -0.920  1.00  0.00           N  
ATOM     98  NH2 ARG A   6     -18.160   2.232  -2.152  1.00  0.00           N  
ATOM     99  H   ARG A   6     -14.351   2.284   0.378  1.00  0.00           H  
ATOM    100  HA  ARG A   6     -15.879   4.569  -0.236  1.00  0.00           H  
ATOM    101  HB2 ARG A   6     -14.375   3.939   2.325  1.00  0.00           H  
ATOM    102  HB3 ARG A   6     -15.783   4.992   2.161  1.00  0.00           H  
ATOM    103  HG2 ARG A   6     -15.693   1.995   1.738  1.00  0.00           H  
ATOM    104  HG3 ARG A   6     -16.339   2.813   3.150  1.00  0.00           H  
ATOM    105  HD2 ARG A   6     -18.283   2.338   2.007  1.00  0.00           H  
ATOM    106  HD3 ARG A   6     -17.936   3.977   1.421  1.00  0.00           H  
ATOM    107  HE  ARG A   6     -17.032   1.556  -0.076  1.00  0.00           H  
ATOM    108 HH11 ARG A   6     -19.178   4.421  -0.045  1.00  0.00           H  
ATOM    109 HH12 ARG A   6     -19.565   4.234  -1.743  1.00  0.00           H  
ATOM    110 HH21 ARG A   6     -17.575   1.412  -2.235  1.00  0.00           H  
ATOM    111 HH22 ARG A   6     -18.672   2.564  -2.956  1.00  0.00           H  
ATOM    112  N   ASP A   7     -14.330   6.624   0.066  1.00  0.00           N  
ATOM    113  CA  ASP A   7     -13.438   7.760   0.227  1.00  0.00           C  
ATOM    114  C   ASP A   7     -12.838   7.820   1.640  1.00  0.00           C  
ATOM    115  O   ASP A   7     -11.756   8.372   1.815  1.00  0.00           O  
ATOM    116  CB  ASP A   7     -14.226   9.037  -0.062  1.00  0.00           C  
ATOM    117  CG  ASP A   7     -13.309  10.243   0.055  1.00  0.00           C  
ATOM    118  OD1 ASP A   7     -12.543  10.474  -0.887  1.00  0.00           O  
ATOM    119  OD2 ASP A   7     -13.340  10.894   1.124  1.00  0.00           O  
ATOM    120  H   ASP A   7     -15.321   6.812   0.023  1.00  0.00           H  
ATOM    121  HA  ASP A   7     -12.625   7.675  -0.494  1.00  0.00           H  
ATOM    122  HB2 ASP A   7     -14.633   8.991  -1.072  1.00  0.00           H  
ATOM    123  HB3 ASP A   7     -15.052   9.130   0.644  1.00  0.00           H  
ATOM    124  N   SER A   8     -13.530   7.259   2.640  1.00  0.00           N  
ATOM    125  CA  SER A   8     -13.140   7.320   4.035  1.00  0.00           C  
ATOM    126  C   SER A   8     -11.968   6.378   4.325  1.00  0.00           C  
ATOM    127  O   SER A   8     -12.172   5.217   4.664  1.00  0.00           O  
ATOM    128  CB  SER A   8     -14.359   7.015   4.909  1.00  0.00           C  
ATOM    129  OG  SER A   8     -15.353   7.989   4.713  1.00  0.00           O  
ATOM    130  H   SER A   8     -14.427   6.849   2.440  1.00  0.00           H  
ATOM    131  HA  SER A   8     -12.827   8.336   4.246  1.00  0.00           H  
ATOM    132  HB2 SER A   8     -14.777   6.051   4.634  1.00  0.00           H  
ATOM    133  HB3 SER A   8     -14.066   7.006   5.959  1.00  0.00           H  
ATOM    134  HG  SER A   8     -16.081   7.812   5.318  1.00  0.00           H  
ATOM    135  N   GLY A   9     -10.737   6.887   4.205  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -9.495   6.205   4.510  1.00  0.00           C  
ATOM    137  C   GLY A   9      -8.404   6.947   3.741  1.00  0.00           C  
ATOM    138  O   GLY A   9      -8.343   8.167   3.824  1.00  0.00           O  
ATOM    139  H   GLY A   9     -10.617   7.812   3.814  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -9.297   6.268   5.578  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -9.564   5.155   4.246  1.00  0.00           H  
ATOM    142  N   TYR A  10      -7.535   6.297   2.967  1.00  0.00           N  
ATOM    143  CA  TYR A  10      -7.364   4.872   2.801  1.00  0.00           C  
ATOM    144  C   TYR A  10      -6.020   4.552   2.151  1.00  0.00           C  
ATOM    145  O   TYR A  10      -5.494   5.314   1.341  1.00  0.00           O  
ATOM    146  CB  TYR A  10      -8.485   4.304   1.915  1.00  0.00           C  
ATOM    147  CG  TYR A  10      -9.298   3.233   2.596  1.00  0.00           C  
ATOM    148  CD1 TYR A  10      -8.662   2.140   3.212  1.00  0.00           C  
ATOM    149  CD2 TYR A  10     -10.695   3.359   2.658  1.00  0.00           C  
ATOM    150  CE1 TYR A  10      -9.413   1.171   3.880  1.00  0.00           C  
ATOM    151  CE2 TYR A  10     -11.456   2.393   3.328  1.00  0.00           C  
ATOM    152  CZ  TYR A  10     -10.817   1.288   3.924  1.00  0.00           C  
ATOM    153  OH  TYR A  10     -11.555   0.348   4.560  1.00  0.00           O  
ATOM    154  H   TYR A  10      -6.985   6.856   2.347  1.00  0.00           H  
ATOM    155  HA  TYR A  10      -7.392   4.410   3.786  1.00  0.00           H  
ATOM    156  HB2 TYR A  10      -9.155   5.101   1.593  1.00  0.00           H  
ATOM    157  HB3 TYR A  10      -8.057   3.891   1.002  1.00  0.00           H  
ATOM    158  HD1 TYR A  10      -7.591   2.045   3.195  1.00  0.00           H  
ATOM    159  HD2 TYR A  10     -11.182   4.212   2.210  1.00  0.00           H  
ATOM    160  HE1 TYR A  10      -8.914   0.354   4.369  1.00  0.00           H  
ATOM    161  HE2 TYR A  10     -12.528   2.497   3.383  1.00  0.00           H  
ATOM    162  HH  TYR A  10     -11.019  -0.327   4.988  1.00  0.00           H  
ATOM    163  N   GLU A  11      -5.558   3.332   2.422  1.00  0.00           N  
ATOM    164  CA  GLU A  11      -4.882   2.513   1.441  1.00  0.00           C  
ATOM    165  C   GLU A  11      -5.415   1.083   1.622  1.00  0.00           C  
ATOM    166  O   GLU A  11      -4.942   0.339   2.480  1.00  0.00           O  
ATOM    167  CB  GLU A  11      -3.374   2.616   1.647  1.00  0.00           C  
ATOM    168  CG  GLU A  11      -2.631   2.005   0.455  1.00  0.00           C  
ATOM    169  CD  GLU A  11      -1.237   1.547   0.839  1.00  0.00           C  
ATOM    170  OE1 GLU A  11      -0.462   2.379   1.344  1.00  0.00           O  
ATOM    171  OE2 GLU A  11      -0.972   0.342   0.655  1.00  0.00           O  
ATOM    172  H   GLU A  11      -5.969   2.826   3.188  1.00  0.00           H  
ATOM    173  HA  GLU A  11      -5.130   2.883   0.446  1.00  0.00           H  
ATOM    174  HB2 GLU A  11      -3.095   3.662   1.734  1.00  0.00           H  
ATOM    175  HB3 GLU A  11      -3.108   2.117   2.577  1.00  0.00           H  
ATOM    176  HG2 GLU A  11      -3.181   1.142   0.093  1.00  0.00           H  
ATOM    177  HG3 GLU A  11      -2.563   2.740  -0.345  1.00  0.00           H  
ATOM    178  N   VAL A  12      -6.427   0.721   0.824  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -7.214  -0.514   0.903  1.00  0.00           C  
ATOM    180  C   VAL A  12      -6.364  -1.786   0.780  1.00  0.00           C  
ATOM    181  O   VAL A  12      -6.810  -2.865   1.161  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -8.326  -0.461  -0.167  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -9.126  -1.760  -0.315  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -9.331   0.630   0.203  1.00  0.00           C  
ATOM    185  H   VAL A  12      -6.732   1.385   0.127  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -7.696  -0.525   1.875  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -7.880  -0.218  -1.132  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -9.964  -1.612  -0.998  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -8.485  -2.529  -0.732  1.00  0.00           H  
ATOM    190 HG13 VAL A  12      -9.503  -2.085   0.655  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -8.828   1.592   0.266  1.00  0.00           H  
ATOM    192 HG22 VAL A  12     -10.096   0.686  -0.566  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -9.785   0.393   1.161  1.00  0.00           H  
ATOM    194  N   HIS A  13      -5.126  -1.661   0.297  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -4.173  -2.746   0.223  1.00  0.00           C  
ATOM    196  C   HIS A  13      -3.821  -3.298   1.613  1.00  0.00           C  
ATOM    197  O   HIS A  13      -3.514  -4.479   1.709  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -2.945  -2.251  -0.556  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -1.698  -3.062  -0.331  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -0.597  -2.648   0.377  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -1.468  -4.353  -0.719  1.00  0.00           C  
ATOM    202  CE1 HIS A  13       0.280  -3.661   0.407  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -0.210  -4.732  -0.241  1.00  0.00           N  
ATOM    204  H   HIS A  13      -4.815  -0.753  -0.017  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -4.656  -3.539  -0.340  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -3.177  -2.244  -1.620  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -2.733  -1.226  -0.266  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -0.466  -1.734   0.789  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -2.147  -4.978  -1.279  1.00  0.00           H  
ATOM    210  HE1 HIS A  13       1.246  -3.619   0.889  1.00  0.00           H  
ATOM    211  N   HIS A  14      -3.914  -2.513   2.695  1.00  0.00           N  
ATOM    212  CA  HIS A  14      -3.748  -3.031   4.056  1.00  0.00           C  
ATOM    213  C   HIS A  14      -5.069  -3.525   4.660  1.00  0.00           C  
ATOM    214  O   HIS A  14      -5.041  -4.196   5.688  1.00  0.00           O  
ATOM    215  CB  HIS A  14      -3.079  -1.971   4.935  1.00  0.00           C  
ATOM    216  CG  HIS A  14      -1.719  -1.599   4.414  1.00  0.00           C  
ATOM    217  ND1 HIS A  14      -0.565  -2.339   4.518  1.00  0.00           N  
ATOM    218  CD2 HIS A  14      -1.434  -0.525   3.625  1.00  0.00           C  
ATOM    219  CE1 HIS A  14       0.381  -1.728   3.793  1.00  0.00           C  
ATOM    220  NE2 HIS A  14      -0.095  -0.605   3.239  1.00  0.00           N  
ATOM    221  H   HIS A  14      -4.187  -1.546   2.583  1.00  0.00           H  
ATOM    222  HA  HIS A  14      -3.077  -3.888   4.030  1.00  0.00           H  
ATOM    223  HB2 HIS A  14      -3.709  -1.082   4.981  1.00  0.00           H  
ATOM    224  HB3 HIS A  14      -2.961  -2.357   5.946  1.00  0.00           H  
ATOM    225  HD1 HIS A  14      -0.458  -3.213   5.016  1.00  0.00           H  
ATOM    226  HD2 HIS A  14      -2.144   0.224   3.318  1.00  0.00           H  
ATOM    227  HE1 HIS A  14       1.383  -2.105   3.651  1.00  0.00           H  
ATOM    228  N   GLN A  15      -6.219  -3.227   4.038  1.00  0.00           N  
ATOM    229  CA  GLN A  15      -7.529  -3.647   4.501  1.00  0.00           C  
ATOM    230  C   GLN A  15      -7.881  -5.051   4.021  1.00  0.00           C  
ATOM    231  O   GLN A  15      -8.626  -5.750   4.699  1.00  0.00           O  
ATOM    232  CB  GLN A  15      -8.569  -2.663   3.972  1.00  0.00           C  
ATOM    233  CG  GLN A  15      -9.952  -2.785   4.619  1.00  0.00           C  
ATOM    234  CD  GLN A  15     -10.014  -2.436   6.109  1.00  0.00           C  
ATOM    235  OE1 GLN A  15     -10.447  -1.352   6.475  1.00  0.00           O  
ATOM    236  NE2 GLN A  15      -9.620  -3.342   6.997  1.00  0.00           N  
ATOM    237  H   GLN A  15      -6.209  -2.671   3.199  1.00  0.00           H  
ATOM    238  HA  GLN A  15      -7.529  -3.616   5.581  1.00  0.00           H  
ATOM    239  HB2 GLN A  15      -8.200  -1.651   4.088  1.00  0.00           H  
ATOM    240  HB3 GLN A  15      -8.689  -2.838   2.908  1.00  0.00           H  
ATOM    241  HG2 GLN A  15     -10.594  -2.098   4.082  1.00  0.00           H  
ATOM    242  HG3 GLN A  15     -10.335  -3.792   4.465  1.00  0.00           H  
ATOM    243 HE21 GLN A  15      -9.322  -4.259   6.696  1.00  0.00           H  
ATOM    244 HE22 GLN A  15      -9.668  -3.123   7.982  1.00  0.00           H  
ATOM    245  N   LYS A  16      -7.361  -5.440   2.852  1.00  0.00           N  
ATOM    246  CA  LYS A  16      -7.629  -6.708   2.190  1.00  0.00           C  
ATOM    247  C   LYS A  16      -6.586  -6.923   1.084  1.00  0.00           C  
ATOM    248  O   LYS A  16      -5.989  -5.974   0.581  1.00  0.00           O  
ATOM    249  CB  LYS A  16      -9.076  -6.720   1.650  1.00  0.00           C  
ATOM    250  CG  LYS A  16      -9.590  -8.152   1.469  1.00  0.00           C  
ATOM    251  CD  LYS A  16     -11.039  -8.177   0.989  1.00  0.00           C  
ATOM    252  CE  LYS A  16     -11.489  -9.636   0.987  1.00  0.00           C  
ATOM    253  NZ  LYS A  16     -12.884  -9.782   0.569  1.00  0.00           N  
ATOM    254  H   LYS A  16      -6.785  -4.777   2.352  1.00  0.00           H  
ATOM    255  HA  LYS A  16      -7.522  -7.500   2.932  1.00  0.00           H  
ATOM    256  HB2 LYS A  16      -9.740  -6.219   2.355  1.00  0.00           H  
ATOM    257  HB3 LYS A  16      -9.123  -6.181   0.705  1.00  0.00           H  
ATOM    258  HG2 LYS A  16      -8.978  -8.685   0.744  1.00  0.00           H  
ATOM    259  HG3 LYS A  16      -9.529  -8.669   2.428  1.00  0.00           H  
ATOM    260  HD2 LYS A  16     -11.663  -7.599   1.667  1.00  0.00           H  
ATOM    261  HD3 LYS A  16     -11.110  -7.753  -0.013  1.00  0.00           H  
ATOM    262  HE2 LYS A  16     -10.850 -10.203   0.312  1.00  0.00           H  
ATOM    263  HE3 LYS A  16     -11.389 -10.037   1.996  1.00  0.00           H  
ATOM    264  HZ1 LYS A  16     -12.998  -9.414  -0.366  1.00  0.00           H  
ATOM    265  HZ2 LYS A  16     -13.151 -10.756   0.578  1.00  0.00           H  
ATOM    266  HZ3 LYS A  16     -13.483  -9.264   1.196  1.00  0.00           H  
HETATM  267  N   NH2 A  17      -6.352  -8.171   0.690  1.00  0.00           N  
HETATM  268  HN1 NH2 A  17      -5.674  -8.353  -0.034  1.00  0.00           H  
HETATM  269  HN2 NH2 A  17      -6.862  -8.934   1.109  1.00  0.00           H  
TER     270      NH2 A  17                                                      
HETATM  271  C   ACE B   0      15.198   3.310 -11.814  1.00  0.00           C  
HETATM  272  O   ACE B   0      15.930   2.985 -10.883  1.00  0.00           O  
HETATM  273  CH3 ACE B   0      15.756   4.091 -12.993  1.00  0.00           C  
HETATM  274  H1  ACE B   0      16.775   4.410 -12.774  1.00  0.00           H  
HETATM  275  H2  ACE B   0      15.751   3.472 -13.888  1.00  0.00           H  
HETATM  276  H3  ACE B   0      15.135   4.969 -13.171  1.00  0.00           H  
ATOM    277  N   ASP B   1      13.893   3.035 -11.834  1.00  0.00           N  
ATOM    278  CA  ASP B   1      13.182   2.528 -10.667  1.00  0.00           C  
ATOM    279  C   ASP B   1      13.435   1.066 -10.365  1.00  0.00           C  
ATOM    280  O   ASP B   1      13.382   0.701  -9.194  1.00  0.00           O  
ATOM    281  CB  ASP B   1      11.685   2.682 -10.865  1.00  0.00           C  
ATOM    282  CG  ASP B   1      11.155   4.096 -10.784  1.00  0.00           C  
ATOM    283  OD1 ASP B   1      11.973   5.011 -10.404  1.00  0.00           O  
ATOM    284  OD2 ASP B   1       9.996   4.276 -11.072  1.00  0.00           O  
ATOM    285  H   ASP B   1      13.337   3.316 -12.629  1.00  0.00           H  
ATOM    286  HA  ASP B   1      13.483   3.106  -9.797  1.00  0.00           H  
ATOM    287  HB2 ASP B   1      11.405   2.268 -11.839  1.00  0.00           H  
ATOM    288  HB3 ASP B   1      11.188   2.107 -10.083  1.00  0.00           H  
ATOM    289  N   ALA B   2      13.648   0.250 -11.404  1.00  0.00           N  
ATOM    290  CA  ALA B   2      13.588  -1.203 -11.326  1.00  0.00           C  
ATOM    291  C   ALA B   2      14.392  -1.751 -10.150  1.00  0.00           C  
ATOM    292  O   ALA B   2      13.867  -2.549  -9.382  1.00  0.00           O  
ATOM    293  CB  ALA B   2      14.093  -1.794 -12.643  1.00  0.00           C  
ATOM    294  H   ALA B   2      13.668   0.656 -12.328  1.00  0.00           H  
ATOM    295  HA  ALA B   2      12.546  -1.483 -11.197  1.00  0.00           H  
ATOM    296  HB1 ALA B   2      15.124  -1.488 -12.819  1.00  0.00           H  
ATOM    297  HB2 ALA B   2      14.049  -2.882 -12.594  1.00  0.00           H  
ATOM    298  HB3 ALA B   2      13.470  -1.450 -13.466  1.00  0.00           H  
ATOM    299  N   GLU B   3      15.625  -1.263  -9.985  1.00  0.00           N  
ATOM    300  CA  GLU B   3      16.603  -1.718  -9.009  1.00  0.00           C  
ATOM    301  C   GLU B   3      16.184  -1.629  -7.546  1.00  0.00           C  
ATOM    302  O   GLU B   3      16.763  -2.352  -6.742  1.00  0.00           O  
ATOM    303  CB  GLU B   3      17.902  -0.929  -9.206  1.00  0.00           C  
ATOM    304  CG  GLU B   3      17.720   0.549  -8.834  1.00  0.00           C  
ATOM    305  CD  GLU B   3      18.897   1.393  -9.281  1.00  0.00           C  
ATOM    306  OE1 GLU B   3      19.036   1.554 -10.517  1.00  0.00           O  
ATOM    307  OE2 GLU B   3      19.625   1.898  -8.415  1.00  0.00           O  
ATOM    308  H   GLU B   3      15.947  -0.576 -10.652  1.00  0.00           H  
ATOM    309  HA  GLU B   3      16.783  -2.766  -9.216  1.00  0.00           H  
ATOM    310  HB2 GLU B   3      18.682  -1.357  -8.576  1.00  0.00           H  
ATOM    311  HB3 GLU B   3      18.213  -1.018 -10.247  1.00  0.00           H  
ATOM    312  HG2 GLU B   3      16.817   0.937  -9.305  1.00  0.00           H  
ATOM    313  HG3 GLU B   3      17.616   0.642  -7.751  1.00  0.00           H  
ATOM    314  N   PHE B   4      15.223  -0.766  -7.194  1.00  0.00           N  
ATOM    315  CA  PHE B   4      14.680  -0.660  -5.846  1.00  0.00           C  
ATOM    316  C   PHE B   4      13.195  -1.024  -5.804  1.00  0.00           C  
ATOM    317  O   PHE B   4      12.686  -1.373  -4.741  1.00  0.00           O  
ATOM    318  CB  PHE B   4      14.944   0.744  -5.313  1.00  0.00           C  
ATOM    319  CG  PHE B   4      14.255   1.860  -6.059  1.00  0.00           C  
ATOM    320  CD1 PHE B   4      12.889   2.109  -5.851  1.00  0.00           C  
ATOM    321  CD2 PHE B   4      14.992   2.667  -6.935  1.00  0.00           C  
ATOM    322  CE1 PHE B   4      12.268   3.198  -6.484  1.00  0.00           C  
ATOM    323  CE2 PHE B   4      14.388   3.782  -7.534  1.00  0.00           C  
ATOM    324  CZ  PHE B   4      13.025   4.051  -7.307  1.00  0.00           C  
ATOM    325  H   PHE B   4      14.830  -0.154  -7.895  1.00  0.00           H  
ATOM    326  HA  PHE B   4      15.198  -1.354  -5.190  1.00  0.00           H  
ATOM    327  HB2 PHE B   4      14.627   0.792  -4.275  1.00  0.00           H  
ATOM    328  HB3 PHE B   4      16.021   0.916  -5.329  1.00  0.00           H  
ATOM    329  HD1 PHE B   4      12.324   1.446  -5.214  1.00  0.00           H  
ATOM    330  HD2 PHE B   4      16.022   2.419  -7.138  1.00  0.00           H  
ATOM    331  HE1 PHE B   4      11.216   3.383  -6.328  1.00  0.00           H  
ATOM    332  HE2 PHE B   4      14.967   4.418  -8.184  1.00  0.00           H  
ATOM    333  HZ  PHE B   4      12.556   4.899  -7.781  1.00  0.00           H  
ATOM    334  N   ARG B   5      12.514  -1.015  -6.956  1.00  0.00           N  
ATOM    335  CA  ARG B   5      11.232  -1.667  -7.145  1.00  0.00           C  
ATOM    336  C   ARG B   5      11.498  -3.163  -7.310  1.00  0.00           C  
ATOM    337  O   ARG B   5      11.361  -3.714  -8.396  1.00  0.00           O  
ATOM    338  CB  ARG B   5      10.508  -1.046  -8.348  1.00  0.00           C  
ATOM    339  CG  ARG B   5      10.051   0.404  -8.120  1.00  0.00           C  
ATOM    340  CD  ARG B   5       9.174   0.644  -6.885  1.00  0.00           C  
ATOM    341  NE  ARG B   5       8.066  -0.313  -6.792  1.00  0.00           N  
ATOM    342  CZ  ARG B   5       6.878  -0.224  -7.402  1.00  0.00           C  
ATOM    343  NH1 ARG B   5       6.544   0.813  -8.170  1.00  0.00           N  
ATOM    344  NH2 ARG B   5       5.996  -1.204  -7.238  1.00  0.00           N  
ATOM    345  H   ARG B   5      12.981  -0.691  -7.792  1.00  0.00           H  
ATOM    346  HA  ARG B   5      10.620  -1.532  -6.256  1.00  0.00           H  
ATOM    347  HB2 ARG B   5      11.173  -1.073  -9.212  1.00  0.00           H  
ATOM    348  HB3 ARG B   5       9.633  -1.651  -8.585  1.00  0.00           H  
ATOM    349  HG2 ARG B   5      10.926   1.048  -8.043  1.00  0.00           H  
ATOM    350  HG3 ARG B   5       9.485   0.706  -8.993  1.00  0.00           H  
ATOM    351  HD2 ARG B   5       9.790   0.549  -5.997  1.00  0.00           H  
ATOM    352  HD3 ARG B   5       8.785   1.661  -6.903  1.00  0.00           H  
ATOM    353  HE  ARG B   5       8.236  -1.137  -6.234  1.00  0.00           H  
ATOM    354 HH11 ARG B   5       7.194   1.572  -8.305  1.00  0.00           H  
ATOM    355 HH12 ARG B   5       5.631   0.850  -8.599  1.00  0.00           H  
ATOM    356 HH21 ARG B   5       6.230  -2.013  -6.683  1.00  0.00           H  
ATOM    357 HH22 ARG B   5       5.094  -1.156  -7.692  1.00  0.00           H  
ATOM    358  N   ARG B   6      11.936  -3.798  -6.221  1.00  0.00           N  
ATOM    359  CA  ARG B   6      12.395  -5.170  -6.143  1.00  0.00           C  
ATOM    360  C   ARG B   6      11.264  -6.068  -5.661  1.00  0.00           C  
ATOM    361  O   ARG B   6      10.466  -5.658  -4.823  1.00  0.00           O  
ATOM    362  CB  ARG B   6      13.566  -5.225  -5.151  1.00  0.00           C  
ATOM    363  CG  ARG B   6      14.845  -4.524  -5.623  1.00  0.00           C  
ATOM    364  CD  ARG B   6      15.581  -5.222  -6.773  1.00  0.00           C  
ATOM    365  NE  ARG B   6      15.005  -4.896  -8.085  1.00  0.00           N  
ATOM    366  CZ  ARG B   6      15.142  -5.609  -9.212  1.00  0.00           C  
ATOM    367  NH1 ARG B   6      15.810  -6.761  -9.245  1.00  0.00           N  
ATOM    368  NH2 ARG B   6      14.594  -5.163 -10.341  1.00  0.00           N  
ATOM    369  H   ARG B   6      12.032  -3.262  -5.374  1.00  0.00           H  
ATOM    370  HA  ARG B   6      12.721  -5.503  -7.123  1.00  0.00           H  
ATOM    371  HB2 ARG B   6      13.253  -4.724  -4.232  1.00  0.00           H  
ATOM    372  HB3 ARG B   6      13.801  -6.263  -4.924  1.00  0.00           H  
ATOM    373  HG2 ARG B   6      14.603  -3.501  -5.903  1.00  0.00           H  
ATOM    374  HG3 ARG B   6      15.528  -4.488  -4.777  1.00  0.00           H  
ATOM    375  HD2 ARG B   6      16.615  -4.884  -6.774  1.00  0.00           H  
ATOM    376  HD3 ARG B   6      15.585  -6.295  -6.599  1.00  0.00           H  
ATOM    377  HE  ARG B   6      14.498  -4.024  -8.145  1.00  0.00           H  
ATOM    378 HH11 ARG B   6      16.207  -7.139  -8.396  1.00  0.00           H  
ATOM    379 HH12 ARG B   6      15.879  -7.284 -10.106  1.00  0.00           H  
ATOM    380 HH21 ARG B   6      14.079  -4.294 -10.343  1.00  0.00           H  
ATOM    381 HH22 ARG B   6      14.676  -5.705 -11.189  1.00  0.00           H  
ATOM    382  N   ASP B   7      11.242  -7.318  -6.139  1.00  0.00           N  
ATOM    383  CA  ASP B   7      10.316  -8.353  -5.674  1.00  0.00           C  
ATOM    384  C   ASP B   7      10.554  -8.719  -4.199  1.00  0.00           C  
ATOM    385  O   ASP B   7       9.703  -9.329  -3.561  1.00  0.00           O  
ATOM    386  CB  ASP B   7      10.454  -9.584  -6.581  1.00  0.00           C  
ATOM    387  CG  ASP B   7      11.593 -10.531  -6.198  1.00  0.00           C  
ATOM    388  OD1 ASP B   7      12.690 -10.060  -5.856  1.00  0.00           O  
ATOM    389  OD2 ASP B   7      11.343 -11.752  -6.240  1.00  0.00           O  
ATOM    390  H   ASP B   7      11.939  -7.594  -6.815  1.00  0.00           H  
ATOM    391  HA  ASP B   7       9.301  -7.971  -5.779  1.00  0.00           H  
ATOM    392  HB2 ASP B   7       9.518 -10.135  -6.521  1.00  0.00           H  
ATOM    393  HB3 ASP B   7      10.595  -9.262  -7.611  1.00  0.00           H  
ATOM    394  N   SER B   8      11.725  -8.328  -3.687  1.00  0.00           N  
ATOM    395  CA  SER B   8      12.284  -8.589  -2.372  1.00  0.00           C  
ATOM    396  C   SER B   8      11.499  -7.972  -1.209  1.00  0.00           C  
ATOM    397  O   SER B   8      11.963  -8.053  -0.079  1.00  0.00           O  
ATOM    398  CB  SER B   8      13.713  -8.038  -2.352  1.00  0.00           C  
ATOM    399  OG  SER B   8      14.433  -8.443  -3.492  1.00  0.00           O  
ATOM    400  H   SER B   8      12.365  -7.910  -4.345  1.00  0.00           H  
ATOM    401  HA  SER B   8      12.322  -9.668  -2.233  1.00  0.00           H  
ATOM    402  HB2 SER B   8      13.681  -6.948  -2.331  1.00  0.00           H  
ATOM    403  HB3 SER B   8      14.222  -8.399  -1.462  1.00  0.00           H  
ATOM    404  HG  SER B   8      14.496  -9.405  -3.483  1.00  0.00           H  
ATOM    405  N   GLY B   9      10.348  -7.342  -1.461  1.00  0.00           N  
ATOM    406  CA  GLY B   9       9.412  -6.885  -0.456  1.00  0.00           C  
ATOM    407  C   GLY B   9       8.019  -7.105  -1.050  1.00  0.00           C  
ATOM    408  O   GLY B   9       7.621  -8.242  -1.258  1.00  0.00           O  
ATOM    409  H   GLY B   9      10.014  -7.298  -2.415  1.00  0.00           H  
ATOM    410  HA2 GLY B   9       9.527  -7.438   0.474  1.00  0.00           H  
ATOM    411  HA3 GLY B   9       9.609  -5.835  -0.244  1.00  0.00           H  
ATOM    412  N   TYR B  10       7.252  -6.073  -1.388  1.00  0.00           N  
ATOM    413  CA  TYR B  10       7.552  -4.676  -1.219  1.00  0.00           C  
ATOM    414  C   TYR B  10       6.306  -3.866  -1.511  1.00  0.00           C  
ATOM    415  O   TYR B  10       5.565  -4.168  -2.442  1.00  0.00           O  
ATOM    416  CB  TYR B  10       8.658  -4.239  -2.189  1.00  0.00           C  
ATOM    417  CG  TYR B  10       9.815  -3.528  -1.533  1.00  0.00           C  
ATOM    418  CD1 TYR B  10       9.594  -2.554  -0.540  1.00  0.00           C  
ATOM    419  CD2 TYR B  10      11.124  -3.851  -1.921  1.00  0.00           C  
ATOM    420  CE1 TYR B  10      10.675  -1.886   0.046  1.00  0.00           C  
ATOM    421  CE2 TYR B  10      12.211  -3.186  -1.341  1.00  0.00           C  
ATOM    422  CZ  TYR B  10      11.989  -2.184  -0.369  1.00  0.00           C  
ATOM    423  OH  TYR B  10      13.039  -1.508   0.164  1.00  0.00           O  
ATOM    424  H   TYR B  10       6.425  -6.260  -1.925  1.00  0.00           H  
ATOM    425  HA  TYR B  10       7.859  -4.516  -0.186  1.00  0.00           H  
ATOM    426  HB2 TYR B  10       9.049  -5.107  -2.712  1.00  0.00           H  
ATOM    427  HB3 TYR B  10       8.237  -3.594  -2.957  1.00  0.00           H  
ATOM    428  HD1 TYR B  10       8.598  -2.299  -0.233  1.00  0.00           H  
ATOM    429  HD2 TYR B  10      11.297  -4.612  -2.663  1.00  0.00           H  
ATOM    430  HE1 TYR B  10      10.491  -1.145   0.803  1.00  0.00           H  
ATOM    431  HE2 TYR B  10      13.212  -3.451  -1.638  1.00  0.00           H  
ATOM    432  HH  TYR B  10      13.882  -1.780  -0.205  1.00  0.00           H  
ATOM    433  N   GLU B  11       6.163  -2.776  -0.765  1.00  0.00           N  
ATOM    434  CA  GLU B  11       5.356  -1.640  -1.122  1.00  0.00           C  
ATOM    435  C   GLU B  11       6.217  -0.396  -0.874  1.00  0.00           C  
ATOM    436  O   GLU B  11       6.007   0.341   0.088  1.00  0.00           O  
ATOM    437  CB  GLU B  11       4.065  -1.673  -0.312  1.00  0.00           C  
ATOM    438  CG  GLU B  11       3.067  -0.677  -0.896  1.00  0.00           C  
ATOM    439  CD  GLU B  11       2.068  -0.197   0.137  1.00  0.00           C  
ATOM    440  OE1 GLU B  11       1.755  -0.967   1.085  1.00  0.00           O  
ATOM    441  OE2 GLU B  11       1.654   0.952   0.015  1.00  0.00           O  
ATOM    442  H   GLU B  11       6.779  -2.650   0.024  1.00  0.00           H  
ATOM    443  HA  GLU B  11       5.114  -1.710  -2.180  1.00  0.00           H  
ATOM    444  HB2 GLU B  11       3.630  -2.672  -0.344  1.00  0.00           H  
ATOM    445  HB3 GLU B  11       4.292  -1.423   0.725  1.00  0.00           H  
ATOM    446  HG2 GLU B  11       3.598   0.202  -1.270  1.00  0.00           H  
ATOM    447  HG3 GLU B  11       2.540  -1.136  -1.731  1.00  0.00           H  
ATOM    448  N   VAL B  12       7.222  -0.223  -1.745  1.00  0.00           N  
ATOM    449  CA  VAL B  12       8.332   0.726  -1.681  1.00  0.00           C  
ATOM    450  C   VAL B  12       7.907   2.121  -1.233  1.00  0.00           C  
ATOM    451  O   VAL B  12       8.649   2.781  -0.504  1.00  0.00           O  
ATOM    452  CB  VAL B  12       9.008   0.776  -3.073  1.00  0.00           C  
ATOM    453  CG1 VAL B  12       9.888   2.015  -3.269  1.00  0.00           C  
ATOM    454  CG2 VAL B  12       9.892  -0.462  -3.270  1.00  0.00           C  
ATOM    455  H   VAL B  12       7.270  -0.875  -2.512  1.00  0.00           H  
ATOM    456  HA  VAL B  12       9.064   0.353  -0.974  1.00  0.00           H  
ATOM    457  HB  VAL B  12       8.239   0.795  -3.848  1.00  0.00           H  
ATOM    458 HG11 VAL B  12       9.275   2.915  -3.274  1.00  0.00           H  
ATOM    459 HG12 VAL B  12      10.616   2.066  -2.461  1.00  0.00           H  
ATOM    460 HG13 VAL B  12      10.401   1.962  -4.226  1.00  0.00           H  
ATOM    461 HG21 VAL B  12      10.374  -0.421  -4.240  1.00  0.00           H  
ATOM    462 HG22 VAL B  12      10.661  -0.498  -2.499  1.00  0.00           H  
ATOM    463 HG23 VAL B  12       9.284  -1.363  -3.228  1.00  0.00           H  
ATOM    464  N   HIS B  13       6.733   2.563  -1.691  1.00  0.00           N  
ATOM    465  CA  HIS B  13       6.329   3.951  -1.637  1.00  0.00           C  
ATOM    466  C   HIS B  13       6.131   4.480  -0.225  1.00  0.00           C  
ATOM    467  O   HIS B  13       6.214   5.687  -0.061  1.00  0.00           O  
ATOM    468  CB  HIS B  13       5.048   4.127  -2.444  1.00  0.00           C  
ATOM    469  CG  HIS B  13       5.191   3.620  -3.851  1.00  0.00           C  
ATOM    470  ND1 HIS B  13       4.358   2.723  -4.461  1.00  0.00           N  
ATOM    471  CD2 HIS B  13       6.262   3.803  -4.682  1.00  0.00           C  
ATOM    472  CE1 HIS B  13       4.911   2.367  -5.627  1.00  0.00           C  
ATOM    473  NE2 HIS B  13       6.082   2.989  -5.802  1.00  0.00           N  
ATOM    474  H   HIS B  13       6.168   1.944  -2.255  1.00  0.00           H  
ATOM    475  HA  HIS B  13       7.127   4.529  -2.103  1.00  0.00           H  
ATOM    476  HB2 HIS B  13       4.251   3.577  -1.950  1.00  0.00           H  
ATOM    477  HB3 HIS B  13       4.770   5.177  -2.457  1.00  0.00           H  
ATOM    478  HD1 HIS B  13       3.505   2.346  -4.070  1.00  0.00           H  
ATOM    479  HD2 HIS B  13       7.131   4.411  -4.477  1.00  0.00           H  
ATOM    480  HE1 HIS B  13       4.485   1.659  -6.318  1.00  0.00           H  
ATOM    481  N   HIS B  14       5.931   3.620   0.782  1.00  0.00           N  
ATOM    482  CA  HIS B  14       6.053   4.016   2.183  1.00  0.00           C  
ATOM    483  C   HIS B  14       6.722   2.936   3.041  1.00  0.00           C  
ATOM    484  O   HIS B  14       6.848   3.131   4.247  1.00  0.00           O  
ATOM    485  CB  HIS B  14       4.704   4.481   2.753  1.00  0.00           C  
ATOM    486  CG  HIS B  14       3.714   3.374   2.991  1.00  0.00           C  
ATOM    487  ND1 HIS B  14       3.637   2.578   4.109  1.00  0.00           N  
ATOM    488  CD2 HIS B  14       2.713   2.983   2.150  1.00  0.00           C  
ATOM    489  CE1 HIS B  14       2.616   1.728   3.945  1.00  0.00           C  
ATOM    490  NE2 HIS B  14       2.019   1.939   2.765  1.00  0.00           N  
ATOM    491  H   HIS B  14       5.859   2.632   0.570  1.00  0.00           H  
ATOM    492  HA  HIS B  14       6.724   4.875   2.225  1.00  0.00           H  
ATOM    493  HB2 HIS B  14       4.887   4.980   3.704  1.00  0.00           H  
ATOM    494  HB3 HIS B  14       4.261   5.216   2.081  1.00  0.00           H  
ATOM    495  HD1 HIS B  14       4.237   2.632   4.919  1.00  0.00           H  
ATOM    496  HD2 HIS B  14       2.490   3.412   1.184  1.00  0.00           H  
ATOM    497  HE1 HIS B  14       2.306   0.991   4.671  1.00  0.00           H  
ATOM    498  N   GLN B  15       7.192   1.834   2.436  1.00  0.00           N  
ATOM    499  CA  GLN B  15       8.165   0.937   3.038  1.00  0.00           C  
ATOM    500  C   GLN B  15       9.582   1.469   2.772  1.00  0.00           C  
ATOM    501  O   GLN B  15       9.754   2.659   2.508  1.00  0.00           O  
ATOM    502  CB  GLN B  15       7.957  -0.500   2.541  1.00  0.00           C  
ATOM    503  CG  GLN B  15       6.613  -1.082   3.001  1.00  0.00           C  
ATOM    504  CD  GLN B  15       6.398  -2.510   2.503  1.00  0.00           C  
ATOM    505  OE1 GLN B  15       7.285  -3.123   1.918  1.00  0.00           O  
ATOM    506  NE2 GLN B  15       5.206  -3.055   2.723  1.00  0.00           N  
ATOM    507  H   GLN B  15       7.025   1.701   1.453  1.00  0.00           H  
ATOM    508  HA  GLN B  15       7.999   0.936   4.107  1.00  0.00           H  
ATOM    509  HB2 GLN B  15       8.032  -0.524   1.454  1.00  0.00           H  
ATOM    510  HB3 GLN B  15       8.740  -1.137   2.949  1.00  0.00           H  
ATOM    511  HG2 GLN B  15       6.582  -1.084   4.091  1.00  0.00           H  
ATOM    512  HG3 GLN B  15       5.794  -0.457   2.642  1.00  0.00           H  
ATOM    513 HE21 GLN B  15       4.499  -2.534   3.221  1.00  0.00           H  
ATOM    514 HE22 GLN B  15       5.022  -3.999   2.413  1.00  0.00           H  
ATOM    515  N   LYS B  16      10.606   0.611   2.852  1.00  0.00           N  
ATOM    516  CA  LYS B  16      12.010   1.006   2.765  1.00  0.00           C  
ATOM    517  C   LYS B  16      12.442   1.487   1.368  1.00  0.00           C  
ATOM    518  O   LYS B  16      13.609   1.811   1.189  1.00  0.00           O  
ATOM    519  CB  LYS B  16      12.917  -0.137   3.260  1.00  0.00           C  
ATOM    520  CG  LYS B  16      12.545  -0.643   4.655  1.00  0.00           C  
ATOM    521  CD  LYS B  16      13.599  -1.632   5.172  1.00  0.00           C  
ATOM    522  CE  LYS B  16      13.141  -2.352   6.439  1.00  0.00           C  
ATOM    523  NZ  LYS B  16      12.029  -3.271   6.160  1.00  0.00           N  
ATOM    524  H   LYS B  16      10.417  -0.359   3.062  1.00  0.00           H  
ATOM    525  HA  LYS B  16      12.139   1.847   3.442  1.00  0.00           H  
ATOM    526  HB2 LYS B  16      12.852  -0.979   2.575  1.00  0.00           H  
ATOM    527  HB3 LYS B  16      13.949   0.213   3.281  1.00  0.00           H  
ATOM    528  HG2 LYS B  16      12.475   0.203   5.331  1.00  0.00           H  
ATOM    529  HG3 LYS B  16      11.576  -1.136   4.601  1.00  0.00           H  
ATOM    530  HD2 LYS B  16      13.809  -2.378   4.406  1.00  0.00           H  
ATOM    531  HD3 LYS B  16      14.517  -1.085   5.388  1.00  0.00           H  
ATOM    532  HE2 LYS B  16      13.975  -2.927   6.838  1.00  0.00           H  
ATOM    533  HE3 LYS B  16      12.831  -1.622   7.185  1.00  0.00           H  
ATOM    534  HZ1 LYS B  16      11.233  -2.755   5.812  1.00  0.00           H  
ATOM    535  HZ2 LYS B  16      12.313  -3.941   5.458  1.00  0.00           H  
ATOM    536  HZ3 LYS B  16      11.770  -3.768   7.000  1.00  0.00           H  
HETATM  537  N   NH2 B  17      11.555   1.551   0.370  1.00  0.00           N  
HETATM  538  HN1 NH2 B  17      10.588   1.322   0.540  1.00  0.00           H  
HETATM  539  HN2 NH2 B  17      11.848   1.883  -0.538  1.00  0.00           H  
TER     540      NH2 B  17                                                      
HETATM  541 ZN    ZN A 101       0.699   0.680   1.807  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   0     -12.571  -4.531  -0.011  1.00  0.00           C  
HETATM    2  O   ACE A   0     -12.629  -4.331  -1.221  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -11.228  -4.801   0.646  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -10.426  -4.620  -0.070  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -11.106  -4.151   1.512  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -11.190  -5.838   0.975  1.00  0.00           H  
ATOM      7  N   ASP A   1     -13.638  -4.550   0.795  1.00  0.00           N  
ATOM      8  CA  ASP A   1     -15.025  -4.492   0.349  1.00  0.00           C  
ATOM      9  C   ASP A   1     -15.492  -3.060   0.040  1.00  0.00           C  
ATOM     10  O   ASP A   1     -14.754  -2.104   0.265  1.00  0.00           O  
ATOM     11  CB  ASP A   1     -15.914  -5.175   1.402  1.00  0.00           C  
ATOM     12  CG  ASP A   1     -17.178  -5.806   0.821  1.00  0.00           C  
ATOM     13  OD1 ASP A   1     -17.398  -5.734  -0.407  1.00  0.00           O  
ATOM     14  OD2 ASP A   1     -17.936  -6.374   1.621  1.00  0.00           O  
ATOM     15  H   ASP A   1     -13.491  -4.727   1.779  1.00  0.00           H  
ATOM     16  HA  ASP A   1     -15.083  -5.075  -0.569  1.00  0.00           H  
ATOM     17  HB2 ASP A   1     -15.363  -5.977   1.887  1.00  0.00           H  
ATOM     18  HB3 ASP A   1     -16.182  -4.457   2.177  1.00  0.00           H  
ATOM     19  N   ALA A   2     -16.717  -2.933  -0.493  1.00  0.00           N  
ATOM     20  CA  ALA A   2     -17.280  -1.716  -1.067  1.00  0.00           C  
ATOM     21  C   ALA A   2     -17.347  -0.553  -0.078  1.00  0.00           C  
ATOM     22  O   ALA A   2     -17.015   0.571  -0.436  1.00  0.00           O  
ATOM     23  CB  ALA A   2     -18.676  -2.034  -1.610  1.00  0.00           C  
ATOM     24  H   ALA A   2     -17.264  -3.772  -0.623  1.00  0.00           H  
ATOM     25  HA  ALA A   2     -16.646  -1.425  -1.899  1.00  0.00           H  
ATOM     26  HB1 ALA A   2     -19.102  -1.143  -2.070  1.00  0.00           H  
ATOM     27  HB2 ALA A   2     -18.612  -2.828  -2.352  1.00  0.00           H  
ATOM     28  HB3 ALA A   2     -19.330  -2.358  -0.801  1.00  0.00           H  
ATOM     29  N   GLU A   3     -17.721  -0.842   1.168  1.00  0.00           N  
ATOM     30  CA  GLU A   3     -17.720   0.063   2.314  1.00  0.00           C  
ATOM     31  C   GLU A   3     -16.346   0.661   2.654  1.00  0.00           C  
ATOM     32  O   GLU A   3     -16.277   1.604   3.434  1.00  0.00           O  
ATOM     33  CB  GLU A   3     -18.240  -0.740   3.509  1.00  0.00           C  
ATOM     34  CG  GLU A   3     -17.244  -1.850   3.872  1.00  0.00           C  
ATOM     35  CD  GLU A   3     -17.879  -2.895   4.752  1.00  0.00           C  
ATOM     36  OE1 GLU A   3     -17.874  -2.673   5.981  1.00  0.00           O  
ATOM     37  OE2 GLU A   3     -18.368  -3.893   4.211  1.00  0.00           O  
ATOM     38  H   GLU A   3     -17.986  -1.798   1.360  1.00  0.00           H  
ATOM     39  HA  GLU A   3     -18.404   0.883   2.112  1.00  0.00           H  
ATOM     40  HB2 GLU A   3     -18.375  -0.081   4.366  1.00  0.00           H  
ATOM     41  HB3 GLU A   3     -19.204  -1.179   3.255  1.00  0.00           H  
ATOM     42  HG2 GLU A   3     -16.867  -2.349   2.978  1.00  0.00           H  
ATOM     43  HG3 GLU A   3     -16.405  -1.405   4.394  1.00  0.00           H  
ATOM     44  N   PHE A   4     -15.258   0.115   2.107  1.00  0.00           N  
ATOM     45  CA  PHE A   4     -13.902   0.608   2.306  1.00  0.00           C  
ATOM     46  C   PHE A   4     -13.319   1.249   1.053  1.00  0.00           C  
ATOM     47  O   PHE A   4     -12.310   1.931   1.172  1.00  0.00           O  
ATOM     48  CB  PHE A   4     -13.015  -0.538   2.792  1.00  0.00           C  
ATOM     49  CG  PHE A   4     -13.572  -1.255   4.005  1.00  0.00           C  
ATOM     50  CD1 PHE A   4     -13.925  -0.526   5.155  1.00  0.00           C  
ATOM     51  CD2 PHE A   4     -13.757  -2.647   3.979  1.00  0.00           C  
ATOM     52  CE1 PHE A   4     -14.437  -1.190   6.281  1.00  0.00           C  
ATOM     53  CE2 PHE A   4     -14.274  -3.312   5.103  1.00  0.00           C  
ATOM     54  CZ  PHE A   4     -14.606  -2.585   6.260  1.00  0.00           C  
ATOM     55  H   PHE A   4     -15.370  -0.725   1.560  1.00  0.00           H  
ATOM     56  HA  PHE A   4     -13.909   1.382   3.071  1.00  0.00           H  
ATOM     57  HB2 PHE A   4     -12.877  -1.251   1.978  1.00  0.00           H  
ATOM     58  HB3 PHE A   4     -12.033  -0.140   3.049  1.00  0.00           H  
ATOM     59  HD1 PHE A   4     -13.819   0.546   5.168  1.00  0.00           H  
ATOM     60  HD2 PHE A   4     -13.501  -3.201   3.092  1.00  0.00           H  
ATOM     61  HE1 PHE A   4     -14.694  -0.624   7.162  1.00  0.00           H  
ATOM     62  HE2 PHE A   4     -14.422  -4.378   5.072  1.00  0.00           H  
ATOM     63  HZ  PHE A   4     -15.004  -3.095   7.125  1.00  0.00           H  
ATOM     64  N   ARG A   5     -13.953   1.106  -0.121  1.00  0.00           N  
ATOM     65  CA  ARG A   5     -13.507   1.731  -1.367  1.00  0.00           C  
ATOM     66  C   ARG A   5     -13.854   3.231  -1.419  1.00  0.00           C  
ATOM     67  O   ARG A   5     -14.136   3.765  -2.489  1.00  0.00           O  
ATOM     68  CB  ARG A   5     -14.074   0.965  -2.572  1.00  0.00           C  
ATOM     69  CG  ARG A   5     -13.796  -0.549  -2.610  1.00  0.00           C  
ATOM     70  CD  ARG A   5     -12.393  -0.973  -2.168  1.00  0.00           C  
ATOM     71  NE  ARG A   5     -11.349  -0.318  -2.965  1.00  0.00           N  
ATOM     72  CZ  ARG A   5     -10.296  -0.904  -3.549  1.00  0.00           C  
ATOM     73  NH1 ARG A   5     -10.108  -2.220  -3.506  1.00  0.00           N  
ATOM     74  NH2 ARG A   5      -9.408  -0.157  -4.198  1.00  0.00           N  
ATOM     75  H   ARG A   5     -14.790   0.542  -0.163  1.00  0.00           H  
ATOM     76  HA  ARG A   5     -12.421   1.657  -1.405  1.00  0.00           H  
ATOM     77  HB2 ARG A   5     -15.149   1.114  -2.576  1.00  0.00           H  
ATOM     78  HB3 ARG A   5     -13.665   1.401  -3.482  1.00  0.00           H  
ATOM     79  HG2 ARG A   5     -14.510  -1.043  -1.962  1.00  0.00           H  
ATOM     80  HG3 ARG A   5     -13.972  -0.910  -3.623  1.00  0.00           H  
ATOM     81  HD2 ARG A   5     -12.249  -0.712  -1.121  1.00  0.00           H  
ATOM     82  HD3 ARG A   5     -12.313  -2.053  -2.253  1.00  0.00           H  
ATOM     83  HE  ARG A   5     -11.423   0.686  -3.051  1.00  0.00           H  
ATOM     84 HH11 ARG A   5     -10.793  -2.815  -3.063  1.00  0.00           H  
ATOM     85 HH12 ARG A   5      -9.318  -2.627  -3.983  1.00  0.00           H  
ATOM     86 HH21 ARG A   5      -9.524   0.847  -4.231  1.00  0.00           H  
ATOM     87 HH22 ARG A   5      -8.619  -0.588  -4.656  1.00  0.00           H  
ATOM     88  N   ARG A   6     -13.865   3.892  -0.254  1.00  0.00           N  
ATOM     89  CA  ARG A   6     -14.266   5.266  -0.007  1.00  0.00           C  
ATOM     90  C   ARG A   6     -13.122   6.244  -0.291  1.00  0.00           C  
ATOM     91  O   ARG A   6     -11.951   5.871  -0.245  1.00  0.00           O  
ATOM     92  CB  ARG A   6     -14.681   5.407   1.467  1.00  0.00           C  
ATOM     93  CG  ARG A   6     -15.629   4.327   2.002  1.00  0.00           C  
ATOM     94  CD  ARG A   6     -17.005   4.251   1.348  1.00  0.00           C  
ATOM     95  NE  ARG A   6     -17.006   3.448   0.122  1.00  0.00           N  
ATOM     96  CZ  ARG A   6     -17.374   3.843  -1.103  1.00  0.00           C  
ATOM     97  NH1 ARG A   6     -17.737   5.099  -1.379  1.00  0.00           N  
ATOM     98  NH2 ARG A   6     -17.378   2.943  -2.084  1.00  0.00           N  
ATOM     99  H   ARG A   6     -13.626   3.367   0.573  1.00  0.00           H  
ATOM    100  HA  ARG A   6     -15.123   5.491  -0.630  1.00  0.00           H  
ATOM    101  HB2 ARG A   6     -13.781   5.365   2.081  1.00  0.00           H  
ATOM    102  HB3 ARG A   6     -15.143   6.383   1.619  1.00  0.00           H  
ATOM    103  HG2 ARG A   6     -15.141   3.359   1.938  1.00  0.00           H  
ATOM    104  HG3 ARG A   6     -15.795   4.545   3.048  1.00  0.00           H  
ATOM    105  HD2 ARG A   6     -17.679   3.756   2.044  1.00  0.00           H  
ATOM    106  HD3 ARG A   6     -17.373   5.256   1.171  1.00  0.00           H  
ATOM    107  HE  ARG A   6     -16.756   2.476   0.237  1.00  0.00           H  
ATOM    108 HH11 ARG A   6     -17.758   5.792  -0.644  1.00  0.00           H  
ATOM    109 HH12 ARG A   6     -18.002   5.354  -2.319  1.00  0.00           H  
ATOM    110 HH21 ARG A   6     -17.135   1.981  -1.891  1.00  0.00           H  
ATOM    111 HH22 ARG A   6     -17.657   3.212  -3.016  1.00  0.00           H  
ATOM    112  N   ASP A   7     -13.445   7.528  -0.464  1.00  0.00           N  
ATOM    113  CA  ASP A   7     -12.452   8.596  -0.404  1.00  0.00           C  
ATOM    114  C   ASP A   7     -11.885   8.770   1.015  1.00  0.00           C  
ATOM    115  O   ASP A   7     -10.849   9.398   1.182  1.00  0.00           O  
ATOM    116  CB  ASP A   7     -13.075   9.906  -0.890  1.00  0.00           C  
ATOM    117  CG  ASP A   7     -13.891  10.605   0.195  1.00  0.00           C  
ATOM    118  OD1 ASP A   7     -15.079  10.261   0.364  1.00  0.00           O  
ATOM    119  OD2 ASP A   7     -13.307  11.476   0.865  1.00  0.00           O  
ATOM    120  H   ASP A   7     -14.419   7.793  -0.494  1.00  0.00           H  
ATOM    121  HA  ASP A   7     -11.636   8.337  -1.079  1.00  0.00           H  
ATOM    122  HB2 ASP A   7     -12.267  10.569  -1.191  1.00  0.00           H  
ATOM    123  HB3 ASP A   7     -13.699   9.715  -1.759  1.00  0.00           H  
ATOM    124  N   SER A   8     -12.581   8.239   2.025  1.00  0.00           N  
ATOM    125  CA  SER A   8     -12.326   8.391   3.453  1.00  0.00           C  
ATOM    126  C   SER A   8     -11.015   7.764   3.964  1.00  0.00           C  
ATOM    127  O   SER A   8     -10.853   7.630   5.173  1.00  0.00           O  
ATOM    128  CB  SER A   8     -13.522   7.818   4.229  1.00  0.00           C  
ATOM    129  OG  SER A   8     -14.753   8.318   3.748  1.00  0.00           O  
ATOM    130  H   SER A   8     -13.471   7.834   1.784  1.00  0.00           H  
ATOM    131  HA  SER A   8     -12.267   9.459   3.655  1.00  0.00           H  
ATOM    132  HB2 SER A   8     -13.524   6.733   4.138  1.00  0.00           H  
ATOM    133  HB3 SER A   8     -13.421   8.083   5.282  1.00  0.00           H  
ATOM    134  HG  SER A   8     -15.373   8.345   4.484  1.00  0.00           H  
ATOM    135  N   GLY A   9     -10.075   7.376   3.095  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -8.725   7.017   3.477  1.00  0.00           C  
ATOM    137  C   GLY A   9      -7.810   7.406   2.317  1.00  0.00           C  
ATOM    138  O   GLY A   9      -7.772   8.574   1.948  1.00  0.00           O  
ATOM    139  H   GLY A   9     -10.232   7.477   2.101  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -8.422   7.543   4.382  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -8.697   5.953   3.694  1.00  0.00           H  
ATOM    142  N   TYR A  10      -7.076   6.481   1.696  1.00  0.00           N  
ATOM    143  CA  TYR A  10      -7.097   5.058   1.929  1.00  0.00           C  
ATOM    144  C   TYR A  10      -5.966   4.374   1.178  1.00  0.00           C  
ATOM    145  O   TYR A  10      -5.614   4.743   0.057  1.00  0.00           O  
ATOM    146  CB  TYR A  10      -8.425   4.464   1.436  1.00  0.00           C  
ATOM    147  CG  TYR A  10      -9.196   3.696   2.480  1.00  0.00           C  
ATOM    148  CD1 TYR A  10      -8.561   2.708   3.252  1.00  0.00           C  
ATOM    149  CD2 TYR A  10     -10.560   3.966   2.671  1.00  0.00           C  
ATOM    150  CE1 TYR A  10      -9.278   1.985   4.209  1.00  0.00           C  
ATOM    151  CE2 TYR A  10     -11.293   3.232   3.613  1.00  0.00           C  
ATOM    152  CZ  TYR A  10     -10.657   2.226   4.371  1.00  0.00           C  
ATOM    153  OH  TYR A  10     -11.371   1.501   5.270  1.00  0.00           O  
ATOM    154  H   TYR A  10      -6.623   6.747   0.843  1.00  0.00           H  
ATOM    155  HA  TYR A  10      -6.970   4.875   2.996  1.00  0.00           H  
ATOM    156  HB2 TYR A  10      -9.063   5.248   1.034  1.00  0.00           H  
ATOM    157  HB3 TYR A  10      -8.222   3.791   0.607  1.00  0.00           H  
ATOM    158  HD1 TYR A  10      -7.522   2.484   3.103  1.00  0.00           H  
ATOM    159  HD2 TYR A  10     -11.049   4.728   2.084  1.00  0.00           H  
ATOM    160  HE1 TYR A  10      -8.769   1.250   4.808  1.00  0.00           H  
ATOM    161  HE2 TYR A  10     -12.342   3.439   3.750  1.00  0.00           H  
ATOM    162  HH  TYR A  10     -10.833   0.863   5.748  1.00  0.00           H  
ATOM    163  N   GLU A  11      -5.516   3.277   1.773  1.00  0.00           N  
ATOM    164  CA  GLU A  11      -4.913   2.177   1.072  1.00  0.00           C  
ATOM    165  C   GLU A  11      -5.571   0.907   1.644  1.00  0.00           C  
ATOM    166  O   GLU A  11      -5.139   0.370   2.662  1.00  0.00           O  
ATOM    167  CB  GLU A  11      -3.398   2.266   1.260  1.00  0.00           C  
ATOM    168  CG  GLU A  11      -2.680   1.563   0.107  1.00  0.00           C  
ATOM    169  CD  GLU A  11      -1.355   0.978   0.552  1.00  0.00           C  
ATOM    170  OE1 GLU A  11      -0.575   1.720   1.179  1.00  0.00           O  
ATOM    171  OE2 GLU A  11      -1.140  -0.222   0.304  1.00  0.00           O  
ATOM    172  H   GLU A  11      -5.810   3.084   2.719  1.00  0.00           H  
ATOM    173  HA  GLU A  11      -5.147   2.271   0.012  1.00  0.00           H  
ATOM    174  HB2 GLU A  11      -3.086   3.312   1.262  1.00  0.00           H  
ATOM    175  HB3 GLU A  11      -3.127   1.840   2.223  1.00  0.00           H  
ATOM    176  HG2 GLU A  11      -3.299   0.752  -0.263  1.00  0.00           H  
ATOM    177  HG3 GLU A  11      -2.519   2.271  -0.706  1.00  0.00           H  
ATOM    178  N   VAL A  12      -6.679   0.495   1.011  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -7.650  -0.513   1.452  1.00  0.00           C  
ATOM    180  C   VAL A  12      -7.049  -1.903   1.668  1.00  0.00           C  
ATOM    181  O   VAL A  12      -7.618  -2.703   2.407  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -8.808  -0.557   0.431  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -9.720  -1.784   0.556  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -9.686   0.674   0.642  1.00  0.00           C  
ATOM    185  H   VAL A  12      -6.952   1.010   0.187  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -8.068  -0.190   2.402  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -8.401  -0.542  -0.582  1.00  0.00           H  
ATOM    188 HG11 VAL A  12     -10.564  -1.699  -0.123  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -9.166  -2.681   0.283  1.00  0.00           H  
ATOM    190 HG13 VAL A  12     -10.090  -1.871   1.579  1.00  0.00           H  
ATOM    191 HG21 VAL A  12     -10.129   0.637   1.635  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -9.090   1.577   0.549  1.00  0.00           H  
ATOM    193 HG23 VAL A  12     -10.465   0.687  -0.120  1.00  0.00           H  
ATOM    194  N   HIS A  13      -5.894  -2.204   1.077  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -5.225  -3.465   1.331  1.00  0.00           C  
ATOM    196  C   HIS A  13      -4.742  -3.552   2.787  1.00  0.00           C  
ATOM    197  O   HIS A  13      -4.521  -4.655   3.270  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -4.093  -3.661   0.313  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -4.566  -4.040  -1.077  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -3.783  -4.581  -2.069  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -5.847  -4.022  -1.565  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -4.566  -4.916  -3.102  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -5.840  -4.596  -2.839  1.00  0.00           N  
ATOM    204  H   HIS A  13      -5.447  -1.533   0.470  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -5.968  -4.248   1.189  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -3.492  -2.754   0.264  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -3.441  -4.459   0.666  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -2.791  -4.764  -2.003  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -6.730  -3.691  -1.037  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -4.221  -5.386  -4.012  1.00  0.00           H  
ATOM    211  N   HIS A  14      -4.649  -2.428   3.511  1.00  0.00           N  
ATOM    212  CA  HIS A  14      -4.320  -2.395   4.931  1.00  0.00           C  
ATOM    213  C   HIS A  14      -5.538  -2.246   5.843  1.00  0.00           C  
ATOM    214  O   HIS A  14      -5.388  -2.468   7.042  1.00  0.00           O  
ATOM    215  CB  HIS A  14      -3.303  -1.291   5.179  1.00  0.00           C  
ATOM    216  CG  HIS A  14      -2.050  -1.499   4.379  1.00  0.00           C  
ATOM    217  ND1 HIS A  14      -1.337  -2.670   4.258  1.00  0.00           N  
ATOM    218  CD2 HIS A  14      -1.458  -0.578   3.569  1.00  0.00           C  
ATOM    219  CE1 HIS A  14      -0.335  -2.454   3.396  1.00  0.00           C  
ATOM    220  NE2 HIS A  14      -0.371  -1.194   2.950  1.00  0.00           N  
ATOM    221  H   HIS A  14      -4.846  -1.543   3.066  1.00  0.00           H  
ATOM    222  HA  HIS A  14      -3.850  -3.338   5.196  1.00  0.00           H  
ATOM    223  HB2 HIS A  14      -3.751  -0.335   4.917  1.00  0.00           H  
ATOM    224  HB3 HIS A  14      -3.034  -1.276   6.230  1.00  0.00           H  
ATOM    225  HD1 HIS A  14      -1.530  -3.538   4.739  1.00  0.00           H  
ATOM    226  HD2 HIS A  14      -1.787   0.440   3.430  1.00  0.00           H  
ATOM    227  HE1 HIS A  14       0.411  -3.180   3.112  1.00  0.00           H  
ATOM    228  N   GLN A  15      -6.739  -1.977   5.305  1.00  0.00           N  
ATOM    229  CA  GLN A  15      -7.984  -2.323   5.979  1.00  0.00           C  
ATOM    230  C   GLN A  15      -8.010  -3.830   6.228  1.00  0.00           C  
ATOM    231  O   GLN A  15      -8.397  -4.281   7.301  1.00  0.00           O  
ATOM    232  CB  GLN A  15      -9.167  -1.950   5.083  1.00  0.00           C  
ATOM    233  CG  GLN A  15     -10.521  -2.191   5.748  1.00  0.00           C  
ATOM    234  CD  GLN A  15     -10.806  -1.249   6.902  1.00  0.00           C  
ATOM    235  OE1 GLN A  15     -10.141  -0.239   7.073  1.00  0.00           O  
ATOM    236  NE2 GLN A  15     -11.798  -1.571   7.715  1.00  0.00           N  
ATOM    237  H   GLN A  15      -6.820  -1.766   4.324  1.00  0.00           H  
ATOM    238  HA  GLN A  15      -8.045  -1.779   6.913  1.00  0.00           H  
ATOM    239  HB2 GLN A  15      -9.086  -0.917   4.758  1.00  0.00           H  
ATOM    240  HB3 GLN A  15      -9.149  -2.580   4.207  1.00  0.00           H  
ATOM    241  HG2 GLN A  15     -11.282  -2.058   4.991  1.00  0.00           H  
ATOM    242  HG3 GLN A  15     -10.580  -3.214   6.109  1.00  0.00           H  
ATOM    243 HE21 GLN A  15     -12.324  -2.420   7.562  1.00  0.00           H  
ATOM    244 HE22 GLN A  15     -12.032  -0.969   8.490  1.00  0.00           H  
ATOM    245  N   LYS A  16      -7.566  -4.581   5.217  1.00  0.00           N  
ATOM    246  CA  LYS A  16      -7.408  -6.021   5.212  1.00  0.00           C  
ATOM    247  C   LYS A  16      -6.134  -6.467   5.948  1.00  0.00           C  
ATOM    248  O   LYS A  16      -5.945  -7.656   6.157  1.00  0.00           O  
ATOM    249  CB  LYS A  16      -7.428  -6.427   3.734  1.00  0.00           C  
ATOM    250  CG  LYS A  16      -7.464  -7.932   3.478  1.00  0.00           C  
ATOM    251  CD  LYS A  16      -7.761  -8.139   1.995  1.00  0.00           C  
ATOM    252  CE  LYS A  16      -7.785  -9.613   1.628  1.00  0.00           C  
ATOM    253  NZ  LYS A  16      -8.114  -9.752   0.204  1.00  0.00           N  
ATOM    254  H   LYS A  16      -7.320  -4.104   4.361  1.00  0.00           H  
ATOM    255  HA  LYS A  16      -8.266  -6.469   5.711  1.00  0.00           H  
ATOM    256  HB2 LYS A  16      -8.313  -5.983   3.276  1.00  0.00           H  
ATOM    257  HB3 LYS A  16      -6.562  -6.011   3.229  1.00  0.00           H  
ATOM    258  HG2 LYS A  16      -6.503  -8.380   3.727  1.00  0.00           H  
ATOM    259  HG3 LYS A  16      -8.250  -8.387   4.075  1.00  0.00           H  
ATOM    260  HD2 LYS A  16      -8.729  -7.696   1.757  1.00  0.00           H  
ATOM    261  HD3 LYS A  16      -6.993  -7.643   1.405  1.00  0.00           H  
ATOM    262  HE2 LYS A  16      -6.809 -10.058   1.826  1.00  0.00           H  
ATOM    263  HE3 LYS A  16      -8.537 -10.122   2.231  1.00  0.00           H  
ATOM    264  HZ1 LYS A  16      -7.395  -9.317  -0.356  1.00  0.00           H  
ATOM    265  HZ2 LYS A  16      -8.175 -10.731  -0.035  1.00  0.00           H  
ATOM    266  HZ3 LYS A  16      -9.001  -9.307   0.015  1.00  0.00           H  
HETATM  267  N   NH2 A  17      -5.257  -5.552   6.372  1.00  0.00           N  
HETATM  268  HN1 NH2 A  17      -4.424  -5.845   6.863  1.00  0.00           H  
HETATM  269  HN2 NH2 A  17      -5.438  -4.571   6.220  1.00  0.00           H  
TER     270      NH2 A  17                                                      
HETATM  271  C   ACE B   0       9.359   9.087  -4.107  1.00  0.00           C  
HETATM  272  O   ACE B   0       9.169   9.383  -5.280  1.00  0.00           O  
HETATM  273  CH3 ACE B   0       8.213   9.235  -3.111  1.00  0.00           C  
HETATM  274  H1  ACE B   0       7.405   9.815  -3.560  1.00  0.00           H  
HETATM  275  H2  ACE B   0       7.828   8.254  -2.846  1.00  0.00           H  
HETATM  276  H3  ACE B   0       8.560   9.749  -2.214  1.00  0.00           H  
ATOM    277  N   ASP B   1      10.539   8.645  -3.649  1.00  0.00           N  
ATOM    278  CA  ASP B   1      11.775   8.655  -4.435  1.00  0.00           C  
ATOM    279  C   ASP B   1      12.033   7.364  -5.212  1.00  0.00           C  
ATOM    280  O   ASP B   1      11.715   6.267  -4.762  1.00  0.00           O  
ATOM    281  CB  ASP B   1      12.962   8.931  -3.516  1.00  0.00           C  
ATOM    282  CG  ASP B   1      12.885  10.324  -2.935  1.00  0.00           C  
ATOM    283  OD1 ASP B   1      13.204  11.270  -3.661  1.00  0.00           O  
ATOM    284  OD2 ASP B   1      12.481  10.435  -1.757  1.00  0.00           O  
ATOM    285  H   ASP B   1      10.617   8.381  -2.677  1.00  0.00           H  
ATOM    286  HA  ASP B   1      11.721   9.471  -5.156  1.00  0.00           H  
ATOM    287  HB2 ASP B   1      13.003   8.193  -2.721  1.00  0.00           H  
ATOM    288  HB3 ASP B   1      13.879   8.866  -4.088  1.00  0.00           H  
ATOM    289  N   ALA B   2      12.688   7.518  -6.367  1.00  0.00           N  
ATOM    290  CA  ALA B   2      13.003   6.450  -7.305  1.00  0.00           C  
ATOM    291  C   ALA B   2      13.906   5.372  -6.712  1.00  0.00           C  
ATOM    292  O   ALA B   2      13.739   4.202  -7.034  1.00  0.00           O  
ATOM    293  CB  ALA B   2      13.666   7.076  -8.529  1.00  0.00           C  
ATOM    294  H   ALA B   2      12.956   8.452  -6.643  1.00  0.00           H  
ATOM    295  HA  ALA B   2      12.075   5.973  -7.606  1.00  0.00           H  
ATOM    296  HB1 ALA B   2      12.991   7.800  -8.979  1.00  0.00           H  
ATOM    297  HB2 ALA B   2      14.590   7.574  -8.235  1.00  0.00           H  
ATOM    298  HB3 ALA B   2      13.886   6.298  -9.258  1.00  0.00           H  
ATOM    299  N   GLU B   3      14.814   5.753  -5.814  1.00  0.00           N  
ATOM    300  CA  GLU B   3      15.670   4.853  -5.055  1.00  0.00           C  
ATOM    301  C   GLU B   3      14.897   3.842  -4.209  1.00  0.00           C  
ATOM    302  O   GLU B   3      15.429   2.777  -3.925  1.00  0.00           O  
ATOM    303  CB  GLU B   3      16.603   5.694  -4.183  1.00  0.00           C  
ATOM    304  CG  GLU B   3      15.800   6.470  -3.131  1.00  0.00           C  
ATOM    305  CD  GLU B   3      16.614   7.575  -2.491  1.00  0.00           C  
ATOM    306  OE1 GLU B   3      16.805   8.613  -3.138  1.00  0.00           O  
ATOM    307  OE2 GLU B   3      17.041   7.368  -1.334  1.00  0.00           O  
ATOM    308  H   GLU B   3      14.888   6.737  -5.600  1.00  0.00           H  
ATOM    309  HA  GLU B   3      16.273   4.293  -5.755  1.00  0.00           H  
ATOM    310  HB2 GLU B   3      17.326   5.048  -3.685  1.00  0.00           H  
ATOM    311  HB3 GLU B   3      17.141   6.385  -4.829  1.00  0.00           H  
ATOM    312  HG2 GLU B   3      14.926   6.918  -3.601  1.00  0.00           H  
ATOM    313  HG3 GLU B   3      15.457   5.780  -2.364  1.00  0.00           H  
ATOM    314  N   PHE B   4      13.656   4.143  -3.818  1.00  0.00           N  
ATOM    315  CA  PHE B   4      12.805   3.200  -3.110  1.00  0.00           C  
ATOM    316  C   PHE B   4      11.858   2.474  -4.045  1.00  0.00           C  
ATOM    317  O   PHE B   4      11.354   1.430  -3.650  1.00  0.00           O  
ATOM    318  CB  PHE B   4      12.013   3.926  -2.031  1.00  0.00           C  
ATOM    319  CG  PHE B   4      12.885   4.746  -1.113  1.00  0.00           C  
ATOM    320  CD1 PHE B   4      13.956   4.145  -0.432  1.00  0.00           C  
ATOM    321  CD2 PHE B   4      12.662   6.124  -0.999  1.00  0.00           C  
ATOM    322  CE1 PHE B   4      14.791   4.928   0.385  1.00  0.00           C  
ATOM    323  CE2 PHE B   4      13.498   6.908  -0.187  1.00  0.00           C  
ATOM    324  CZ  PHE B   4      14.558   6.308   0.513  1.00  0.00           C  
ATOM    325  H   PHE B   4      13.273   5.047  -4.053  1.00  0.00           H  
ATOM    326  HA  PHE B   4      13.424   2.445  -2.627  1.00  0.00           H  
ATOM    327  HB2 PHE B   4      11.275   4.571  -2.509  1.00  0.00           H  
ATOM    328  HB3 PHE B   4      11.480   3.186  -1.436  1.00  0.00           H  
ATOM    329  HD1 PHE B   4      14.147   3.089  -0.563  1.00  0.00           H  
ATOM    330  HD2 PHE B   4      11.860   6.572  -1.563  1.00  0.00           H  
ATOM    331  HE1 PHE B   4      15.616   4.469   0.908  1.00  0.00           H  
ATOM    332  HE2 PHE B   4      13.337   7.970  -0.113  1.00  0.00           H  
ATOM    333  HZ  PHE B   4      15.204   6.911   1.132  1.00  0.00           H  
ATOM    334  N   ARG B   5      11.647   2.980  -5.270  1.00  0.00           N  
ATOM    335  CA  ARG B   5      10.804   2.368  -6.279  1.00  0.00           C  
ATOM    336  C   ARG B   5      11.467   1.143  -6.927  1.00  0.00           C  
ATOM    337  O   ARG B   5      11.275   0.876  -8.107  1.00  0.00           O  
ATOM    338  CB  ARG B   5      10.352   3.440  -7.279  1.00  0.00           C  
ATOM    339  CG  ARG B   5       8.955   3.142  -7.848  1.00  0.00           C  
ATOM    340  CD  ARG B   5       7.830   3.158  -6.796  1.00  0.00           C  
ATOM    341  NE  ARG B   5       7.752   4.447  -6.112  1.00  0.00           N  
ATOM    342  CZ  ARG B   5       7.020   5.505  -6.490  1.00  0.00           C  
ATOM    343  NH1 ARG B   5       6.180   5.450  -7.528  1.00  0.00           N  
ATOM    344  NH2 ARG B   5       7.145   6.648  -5.820  1.00  0.00           N  
ATOM    345  H   ARG B   5      12.087   3.849  -5.533  1.00  0.00           H  
ATOM    346  HA  ARG B   5       9.929   2.017  -5.754  1.00  0.00           H  
ATOM    347  HB2 ARG B   5      10.328   4.410  -6.783  1.00  0.00           H  
ATOM    348  HB3 ARG B   5      11.073   3.506  -8.094  1.00  0.00           H  
ATOM    349  HG2 ARG B   5       8.730   3.883  -8.616  1.00  0.00           H  
ATOM    350  HG3 ARG B   5       8.981   2.163  -8.317  1.00  0.00           H  
ATOM    351  HD2 ARG B   5       6.877   2.932  -7.260  1.00  0.00           H  
ATOM    352  HD3 ARG B   5       7.991   2.385  -6.049  1.00  0.00           H  
ATOM    353  HE  ARG B   5       8.370   4.553  -5.319  1.00  0.00           H  
ATOM    354 HH11 ARG B   5       6.092   4.596  -8.060  1.00  0.00           H  
ATOM    355 HH12 ARG B   5       5.655   6.270  -7.794  1.00  0.00           H  
ATOM    356 HH21 ARG B   5       7.789   6.708  -5.045  1.00  0.00           H  
ATOM    357 HH22 ARG B   5       6.599   7.455  -6.084  1.00  0.00           H  
ATOM    358  N   ARG B   6      12.275   0.412  -6.153  1.00  0.00           N  
ATOM    359  CA  ARG B   6      12.920  -0.830  -6.517  1.00  0.00           C  
ATOM    360  C   ARG B   6      11.962  -1.996  -6.304  1.00  0.00           C  
ATOM    361  O   ARG B   6      11.068  -1.913  -5.469  1.00  0.00           O  
ATOM    362  CB  ARG B   6      14.171  -1.033  -5.648  1.00  0.00           C  
ATOM    363  CG  ARG B   6      15.157   0.138  -5.700  1.00  0.00           C  
ATOM    364  CD  ARG B   6      15.649   0.492  -7.107  1.00  0.00           C  
ATOM    365  NE  ARG B   6      14.838   1.557  -7.723  1.00  0.00           N  
ATOM    366  CZ  ARG B   6      14.391   1.576  -8.989  1.00  0.00           C  
ATOM    367  NH1 ARG B   6      14.643   0.576  -9.835  1.00  0.00           N  
ATOM    368  NH2 ARG B   6      13.670   2.609  -9.428  1.00  0.00           N  
ATOM    369  H   ARG B   6      12.419   0.717  -5.202  1.00  0.00           H  
ATOM    370  HA  ARG B   6      13.214  -0.772  -7.558  1.00  0.00           H  
ATOM    371  HB2 ARG B   6      13.859  -1.154  -4.609  1.00  0.00           H  
ATOM    372  HB3 ARG B   6      14.684  -1.941  -5.964  1.00  0.00           H  
ATOM    373  HG2 ARG B   6      14.659   1.001  -5.274  1.00  0.00           H  
ATOM    374  HG3 ARG B   6      16.015  -0.112  -5.078  1.00  0.00           H  
ATOM    375  HD2 ARG B   6      16.676   0.845  -7.046  1.00  0.00           H  
ATOM    376  HD3 ARG B   6      15.639  -0.410  -7.714  1.00  0.00           H  
ATOM    377  HE  ARG B   6      14.607   2.345  -7.128  1.00  0.00           H  
ATOM    378 HH11 ARG B   6      15.189  -0.217  -9.535  1.00  0.00           H  
ATOM    379 HH12 ARG B   6      14.290   0.621 -10.779  1.00  0.00           H  
ATOM    380 HH21 ARG B   6      13.453   3.376  -8.807  1.00  0.00           H  
ATOM    381 HH22 ARG B   6      13.306   2.609 -10.371  1.00  0.00           H  
ATOM    382  N   ASP B   7      12.210  -3.110  -6.996  1.00  0.00           N  
ATOM    383  CA  ASP B   7      11.583  -4.408  -6.752  1.00  0.00           C  
ATOM    384  C   ASP B   7      11.971  -5.011  -5.392  1.00  0.00           C  
ATOM    385  O   ASP B   7      11.405  -6.015  -4.978  1.00  0.00           O  
ATOM    386  CB  ASP B   7      12.034  -5.362  -7.863  1.00  0.00           C  
ATOM    387  CG  ASP B   7      13.447  -5.891  -7.637  1.00  0.00           C  
ATOM    388  OD1 ASP B   7      14.390  -5.082  -7.702  1.00  0.00           O  
ATOM    389  OD2 ASP B   7      13.565  -7.105  -7.369  1.00  0.00           O  
ATOM    390  H   ASP B   7      12.972  -3.097  -7.659  1.00  0.00           H  
ATOM    391  HA  ASP B   7      10.501  -4.293  -6.803  1.00  0.00           H  
ATOM    392  HB2 ASP B   7      11.344  -6.202  -7.890  1.00  0.00           H  
ATOM    393  HB3 ASP B   7      12.001  -4.843  -8.818  1.00  0.00           H  
ATOM    394  N   SER B   8      12.989  -4.437  -4.748  1.00  0.00           N  
ATOM    395  CA  SER B   8      13.721  -4.983  -3.618  1.00  0.00           C  
ATOM    396  C   SER B   8      12.962  -4.840  -2.289  1.00  0.00           C  
ATOM    397  O   SER B   8      13.436  -4.188  -1.360  1.00  0.00           O  
ATOM    398  CB  SER B   8      15.093  -4.309  -3.571  1.00  0.00           C  
ATOM    399  OG  SER B   8      15.714  -4.366  -4.837  1.00  0.00           O  
ATOM    400  H   SER B   8      13.442  -3.682  -5.235  1.00  0.00           H  
ATOM    401  HA  SER B   8      13.876  -6.039  -3.818  1.00  0.00           H  
ATOM    402  HB2 SER B   8      14.970  -3.263  -3.289  1.00  0.00           H  
ATOM    403  HB3 SER B   8      15.721  -4.813  -2.835  1.00  0.00           H  
ATOM    404  HG  SER B   8      16.534  -3.862  -4.789  1.00  0.00           H  
ATOM    405  N   GLY B   9      11.768  -5.435  -2.210  1.00  0.00           N  
ATOM    406  CA  GLY B   9      10.895  -5.424  -1.060  1.00  0.00           C  
ATOM    407  C   GLY B   9       9.624  -6.169  -1.460  1.00  0.00           C  
ATOM    408  O   GLY B   9       9.689  -7.354  -1.768  1.00  0.00           O  
ATOM    409  H   GLY B   9      11.387  -5.889  -3.029  1.00  0.00           H  
ATOM    410  HA2 GLY B   9      11.378  -5.919  -0.222  1.00  0.00           H  
ATOM    411  HA3 GLY B   9      10.709  -4.397  -0.764  1.00  0.00           H  
ATOM    412  N   TYR B  10       8.456  -5.533  -1.508  1.00  0.00           N  
ATOM    413  CA  TYR B  10       8.190  -4.145  -1.210  1.00  0.00           C  
ATOM    414  C   TYR B  10       6.688  -3.922  -1.150  1.00  0.00           C  
ATOM    415  O   TYR B  10       5.915  -4.587  -1.837  1.00  0.00           O  
ATOM    416  CB  TYR B  10       8.789  -3.234  -2.301  1.00  0.00           C  
ATOM    417  CG  TYR B  10       9.774  -2.203  -1.795  1.00  0.00           C  
ATOM    418  CD1 TYR B  10       9.430  -1.328  -0.752  1.00  0.00           C  
ATOM    419  CD2 TYR B  10      11.039  -2.102  -2.390  1.00  0.00           C  
ATOM    420  CE1 TYR B  10      10.329  -0.346  -0.314  1.00  0.00           C  
ATOM    421  CE2 TYR B  10      11.945  -1.116  -1.973  1.00  0.00           C  
ATOM    422  CZ  TYR B  10      11.591  -0.224  -0.938  1.00  0.00           C  
ATOM    423  OH  TYR B  10      12.482   0.719  -0.523  1.00  0.00           O  
ATOM    424  H   TYR B  10       7.695  -6.003  -1.965  1.00  0.00           H  
ATOM    425  HA  TYR B  10       8.614  -3.904  -0.239  1.00  0.00           H  
ATOM    426  HB2 TYR B  10       9.272  -3.840  -3.071  1.00  0.00           H  
ATOM    427  HB3 TYR B  10       7.981  -2.712  -2.811  1.00  0.00           H  
ATOM    428  HD1 TYR B  10       8.464  -1.391  -0.292  1.00  0.00           H  
ATOM    429  HD2 TYR B  10      11.316  -2.791  -3.167  1.00  0.00           H  
ATOM    430  HE1 TYR B  10      10.044   0.304   0.497  1.00  0.00           H  
ATOM    431  HE2 TYR B  10      12.918  -1.058  -2.431  1.00  0.00           H  
ATOM    432  HH  TYR B  10      12.135   1.260   0.193  1.00  0.00           H  
ATOM    433  N   GLU B  11       6.321  -2.869  -0.427  1.00  0.00           N  
ATOM    434  CA  GLU B  11       5.381  -1.904  -0.938  1.00  0.00           C  
ATOM    435  C   GLU B  11       5.974  -0.526  -0.654  1.00  0.00           C  
ATOM    436  O   GLU B  11       6.172  -0.153   0.501  1.00  0.00           O  
ATOM    437  CB  GLU B  11       4.038  -2.092  -0.261  1.00  0.00           C  
ATOM    438  CG  GLU B  11       2.951  -1.317  -1.001  1.00  0.00           C  
ATOM    439  CD  GLU B  11       1.942  -0.759  -0.023  1.00  0.00           C  
ATOM    440  OE1 GLU B  11       1.567  -1.485   0.924  1.00  0.00           O  
ATOM    441  OE2 GLU B  11       1.594   0.416  -0.163  1.00  0.00           O  
ATOM    442  H   GLU B  11       6.987  -2.486   0.224  1.00  0.00           H  
ATOM    443  HA  GLU B  11       5.268  -2.048  -2.010  1.00  0.00           H  
ATOM    444  HB2 GLU B  11       3.781  -3.146  -0.246  1.00  0.00           H  
ATOM    445  HB3 GLU B  11       4.124  -1.742   0.764  1.00  0.00           H  
ATOM    446  HG2 GLU B  11       3.395  -0.480  -1.544  1.00  0.00           H  
ATOM    447  HG3 GLU B  11       2.451  -1.972  -1.711  1.00  0.00           H  
ATOM    448  N   VAL B  12       6.301   0.198  -1.724  1.00  0.00           N  
ATOM    449  CA  VAL B  12       7.183   1.357  -1.701  1.00  0.00           C  
ATOM    450  C   VAL B  12       6.573   2.565  -0.987  1.00  0.00           C  
ATOM    451  O   VAL B  12       7.329   3.434  -0.555  1.00  0.00           O  
ATOM    452  CB  VAL B  12       7.657   1.658  -3.134  1.00  0.00           C  
ATOM    453  CG1 VAL B  12       8.521   2.921  -3.171  1.00  0.00           C  
ATOM    454  CG2 VAL B  12       8.476   0.462  -3.640  1.00  0.00           C  
ATOM    455  H   VAL B  12       6.084  -0.173  -2.638  1.00  0.00           H  
ATOM    456  HA  VAL B  12       8.070   1.091  -1.136  1.00  0.00           H  
ATOM    457  HB  VAL B  12       6.801   1.805  -3.790  1.00  0.00           H  
ATOM    458 HG11 VAL B  12       9.286   2.879  -2.396  1.00  0.00           H  
ATOM    459 HG12 VAL B  12       9.003   3.033  -4.134  1.00  0.00           H  
ATOM    460 HG13 VAL B  12       7.885   3.791  -3.014  1.00  0.00           H  
ATOM    461 HG21 VAL B  12       8.841   0.651  -4.642  1.00  0.00           H  
ATOM    462 HG22 VAL B  12       9.307   0.283  -2.968  1.00  0.00           H  
ATOM    463 HG23 VAL B  12       7.862  -0.434  -3.679  1.00  0.00           H  
ATOM    464  N   HIS B  13       5.251   2.602  -0.764  1.00  0.00           N  
ATOM    465  CA  HIS B  13       4.659   3.640   0.065  1.00  0.00           C  
ATOM    466  C   HIS B  13       5.147   3.554   1.519  1.00  0.00           C  
ATOM    467  O   HIS B  13       4.954   4.515   2.258  1.00  0.00           O  
ATOM    468  CB  HIS B  13       3.123   3.569   0.063  1.00  0.00           C  
ATOM    469  CG  HIS B  13       2.458   3.580  -1.284  1.00  0.00           C  
ATOM    470  ND1 HIS B  13       1.446   2.740  -1.681  1.00  0.00           N  
ATOM    471  CD2 HIS B  13       2.749   4.389  -2.348  1.00  0.00           C  
ATOM    472  CE1 HIS B  13       1.165   3.000  -2.963  1.00  0.00           C  
ATOM    473  NE2 HIS B  13       1.932   4.003  -3.412  1.00  0.00           N  
ATOM    474  H   HIS B  13       4.656   1.874  -1.135  1.00  0.00           H  
ATOM    475  HA  HIS B  13       4.982   4.589  -0.361  1.00  0.00           H  
ATOM    476  HB2 HIS B  13       2.827   2.660   0.580  1.00  0.00           H  
ATOM    477  HB3 HIS B  13       2.736   4.415   0.632  1.00  0.00           H  
ATOM    478  HD1 HIS B  13       1.033   2.006  -1.122  1.00  0.00           H  
ATOM    479  HD2 HIS B  13       3.506   5.156  -2.378  1.00  0.00           H  
ATOM    480  HE1 HIS B  13       0.441   2.462  -3.555  1.00  0.00           H  
ATOM    481  N   HIS B  14       5.769   2.437   1.941  1.00  0.00           N  
ATOM    482  CA  HIS B  14       6.214   2.235   3.313  1.00  0.00           C  
ATOM    483  C   HIS B  14       7.582   1.554   3.380  1.00  0.00           C  
ATOM    484  O   HIS B  14       8.543   2.194   3.794  1.00  0.00           O  
ATOM    485  CB  HIS B  14       5.173   1.450   4.132  1.00  0.00           C  
ATOM    486  CG  HIS B  14       3.751   1.619   3.695  1.00  0.00           C  
ATOM    487  ND1 HIS B  14       2.909   2.659   3.990  1.00  0.00           N  
ATOM    488  CD2 HIS B  14       3.075   0.758   2.884  1.00  0.00           C  
ATOM    489  CE1 HIS B  14       1.744   2.419   3.372  1.00  0.00           C  
ATOM    490  NE2 HIS B  14       1.797   1.273   2.687  1.00  0.00           N  
ATOM    491  H   HIS B  14       5.895   1.673   1.292  1.00  0.00           H  
ATOM    492  HA  HIS B  14       6.321   3.215   3.777  1.00  0.00           H  
ATOM    493  HB2 HIS B  14       5.384   0.383   4.100  1.00  0.00           H  
ATOM    494  HB3 HIS B  14       5.250   1.758   5.169  1.00  0.00           H  
ATOM    495  HD1 HIS B  14       3.116   3.449   4.585  1.00  0.00           H  
ATOM    496  HD2 HIS B  14       3.474  -0.152   2.467  1.00  0.00           H  
ATOM    497  HE1 HIS B  14       0.869   3.043   3.439  1.00  0.00           H  
ATOM    498  N   GLN B  15       7.667   0.257   3.056  1.00  0.00           N  
ATOM    499  CA  GLN B  15       8.696  -0.633   3.576  1.00  0.00           C  
ATOM    500  C   GLN B  15       8.889  -1.875   2.710  1.00  0.00           C  
ATOM    501  O   GLN B  15       8.032  -2.267   1.925  1.00  0.00           O  
ATOM    502  CB  GLN B  15       8.327  -1.082   5.000  1.00  0.00           C  
ATOM    503  CG  GLN B  15       8.521   0.007   6.060  1.00  0.00           C  
ATOM    504  CD  GLN B  15       8.428  -0.584   7.461  1.00  0.00           C  
ATOM    505  OE1 GLN B  15       7.359  -0.995   7.877  1.00  0.00           O  
ATOM    506  NE2 GLN B  15       9.525  -0.666   8.203  1.00  0.00           N  
ATOM    507  H   GLN B  15       6.861  -0.197   2.661  1.00  0.00           H  
ATOM    508  HA  GLN B  15       9.641  -0.098   3.605  1.00  0.00           H  
ATOM    509  HB2 GLN B  15       7.297  -1.435   5.017  1.00  0.00           H  
ATOM    510  HB3 GLN B  15       8.959  -1.922   5.269  1.00  0.00           H  
ATOM    511  HG2 GLN B  15       9.493   0.478   5.917  1.00  0.00           H  
ATOM    512  HG3 GLN B  15       7.746   0.763   5.952  1.00  0.00           H  
ATOM    513 HE21 GLN B  15      10.406  -0.336   7.842  1.00  0.00           H  
ATOM    514 HE22 GLN B  15       9.469  -1.064   9.129  1.00  0.00           H  
ATOM    515  N   LYS B  16      10.038  -2.520   2.902  1.00  0.00           N  
ATOM    516  CA  LYS B  16      10.475  -3.667   2.127  1.00  0.00           C  
ATOM    517  C   LYS B  16       9.881  -4.978   2.626  1.00  0.00           C  
ATOM    518  O   LYS B  16       9.662  -5.872   1.819  1.00  0.00           O  
ATOM    519  CB  LYS B  16      11.998  -3.743   2.174  1.00  0.00           C  
ATOM    520  CG  LYS B  16      12.582  -2.556   1.411  1.00  0.00           C  
ATOM    521  CD  LYS B  16      14.096  -2.582   1.503  1.00  0.00           C  
ATOM    522  CE  LYS B  16      14.644  -1.363   0.774  1.00  0.00           C  
ATOM    523  NZ  LYS B  16      16.107  -1.405   0.750  1.00  0.00           N  
ATOM    524  H   LYS B  16      10.674  -2.165   3.602  1.00  0.00           H  
ATOM    525  HA  LYS B  16      10.169  -3.523   1.095  1.00  0.00           H  
ATOM    526  HB2 LYS B  16      12.338  -3.732   3.211  1.00  0.00           H  
ATOM    527  HB3 LYS B  16      12.332  -4.669   1.703  1.00  0.00           H  
ATOM    528  HG2 LYS B  16      12.276  -2.621   0.367  1.00  0.00           H  
ATOM    529  HG3 LYS B  16      12.222  -1.616   1.830  1.00  0.00           H  
ATOM    530  HD2 LYS B  16      14.386  -2.538   2.551  1.00  0.00           H  
ATOM    531  HD3 LYS B  16      14.482  -3.496   1.049  1.00  0.00           H  
ATOM    532  HE2 LYS B  16      14.265  -1.346  -0.248  1.00  0.00           H  
ATOM    533  HE3 LYS B  16      14.315  -0.462   1.293  1.00  0.00           H  
ATOM    534  HZ1 LYS B  16      16.458  -1.557   1.685  1.00  0.00           H  
ATOM    535  HZ2 LYS B  16      16.411  -2.162   0.156  1.00  0.00           H  
ATOM    536  HZ3 LYS B  16      16.468  -0.533   0.393  1.00  0.00           H  
HETATM  537  N   NH2 B  17       9.607  -5.110   3.921  1.00  0.00           N  
HETATM  538  HN1 NH2 B  17       9.802  -4.351   4.556  1.00  0.00           H  
HETATM  539  HN2 NH2 B  17       9.219  -5.974   4.269  1.00  0.00           H  
TER     540      NH2 B  17                                                      
HETATM  541 ZN    ZN A 101       0.517   0.080   1.591  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   0     -10.225  -3.658  -2.775  1.00  0.00           C  
HETATM    2  O   ACE A   0     -10.263  -3.141  -3.883  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -8.881  -3.872  -2.105  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -8.202  -4.347  -2.812  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -8.476  -2.907  -1.806  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -8.985  -4.513  -1.229  1.00  0.00           H  
ATOM      7  N   ASP A   1     -11.321  -4.065  -2.128  1.00  0.00           N  
ATOM      8  CA  ASP A   1     -12.645  -4.125  -2.733  1.00  0.00           C  
ATOM      9  C   ASP A   1     -13.217  -2.726  -2.999  1.00  0.00           C  
ATOM     10  O   ASP A   1     -12.883  -1.776  -2.293  1.00  0.00           O  
ATOM     11  CB  ASP A   1     -13.569  -4.973  -1.850  1.00  0.00           C  
ATOM     12  CG  ASP A   1     -14.633  -5.731  -2.624  1.00  0.00           C  
ATOM     13  OD1 ASP A   1     -14.969  -5.327  -3.761  1.00  0.00           O  
ATOM     14  OD2 ASP A   1     -15.112  -6.729  -2.080  1.00  0.00           O  
ATOM     15  H   ASP A   1     -11.225  -4.449  -1.200  1.00  0.00           H  
ATOM     16  HA  ASP A   1     -12.537  -4.643  -3.684  1.00  0.00           H  
ATOM     17  HB2 ASP A   1     -12.976  -5.735  -1.346  1.00  0.00           H  
ATOM     18  HB3 ASP A   1     -14.046  -4.350  -1.095  1.00  0.00           H  
ATOM     19  N   ALA A   2     -14.078  -2.623  -4.023  1.00  0.00           N  
ATOM     20  CA  ALA A   2     -14.606  -1.378  -4.571  1.00  0.00           C  
ATOM     21  C   ALA A   2     -15.247  -0.478  -3.521  1.00  0.00           C  
ATOM     22  O   ALA A   2     -14.975   0.716  -3.502  1.00  0.00           O  
ATOM     23  CB  ALA A   2     -15.643  -1.708  -5.649  1.00  0.00           C  
ATOM     24  H   ALA A   2     -14.334  -3.471  -4.510  1.00  0.00           H  
ATOM     25  HA  ALA A   2     -13.784  -0.830  -5.024  1.00  0.00           H  
ATOM     26  HB1 ALA A   2     -15.183  -2.277  -6.452  1.00  0.00           H  
ATOM     27  HB2 ALA A   2     -16.457  -2.289  -5.217  1.00  0.00           H  
ATOM     28  HB3 ALA A   2     -16.053  -0.787  -6.058  1.00  0.00           H  
ATOM     29  N   GLU A   3     -16.062  -1.051  -2.635  1.00  0.00           N  
ATOM     30  CA  GLU A   3     -16.754  -0.336  -1.569  1.00  0.00           C  
ATOM     31  C   GLU A   3     -15.825   0.361  -0.580  1.00  0.00           C  
ATOM     32  O   GLU A   3     -16.304   1.215   0.149  1.00  0.00           O  
ATOM     33  CB  GLU A   3     -17.666  -1.314  -0.836  1.00  0.00           C  
ATOM     34  CG  GLU A   3     -16.850  -2.396  -0.118  1.00  0.00           C  
ATOM     35  CD  GLU A   3     -17.745  -3.519   0.349  1.00  0.00           C  
ATOM     36  OE1 GLU A   3     -18.304  -4.201  -0.517  1.00  0.00           O  
ATOM     37  OE2 GLU A   3     -17.852  -3.704   1.581  1.00  0.00           O  
ATOM     38  H   GLU A   3     -16.236  -2.043  -2.712  1.00  0.00           H  
ATOM     39  HA  GLU A   3     -17.376   0.433  -2.014  1.00  0.00           H  
ATOM     40  HB2 GLU A   3     -18.262  -0.774  -0.102  1.00  0.00           H  
ATOM     41  HB3 GLU A   3     -18.338  -1.769  -1.564  1.00  0.00           H  
ATOM     42  HG2 GLU A   3     -16.103  -2.818  -0.792  1.00  0.00           H  
ATOM     43  HG3 GLU A   3     -16.343  -1.952   0.736  1.00  0.00           H  
ATOM     44  N   PHE A   4     -14.533   0.019  -0.541  1.00  0.00           N  
ATOM     45  CA  PHE A   4     -13.543   0.675   0.303  1.00  0.00           C  
ATOM     46  C   PHE A   4     -12.612   1.603  -0.477  1.00  0.00           C  
ATOM     47  O   PHE A   4     -11.918   2.397   0.148  1.00  0.00           O  
ATOM     48  CB  PHE A   4     -12.731  -0.381   1.044  1.00  0.00           C  
ATOM     49  CG  PHE A   4     -13.564  -1.373   1.810  1.00  0.00           C  
ATOM     50  CD1 PHE A   4     -14.259  -0.966   2.960  1.00  0.00           C  
ATOM     51  CD2 PHE A   4     -13.656  -2.698   1.357  1.00  0.00           C  
ATOM     52  CE1 PHE A   4     -15.036  -1.893   3.671  1.00  0.00           C  
ATOM     53  CE2 PHE A   4     -14.442  -3.625   2.058  1.00  0.00           C  
ATOM     54  CZ  PHE A   4     -15.134  -3.220   3.215  1.00  0.00           C  
ATOM     55  H   PHE A   4     -14.218  -0.737  -1.130  1.00  0.00           H  
ATOM     56  HA  PHE A   4     -14.054   1.281   1.043  1.00  0.00           H  
ATOM     57  HB2 PHE A   4     -12.121  -0.914   0.320  1.00  0.00           H  
ATOM     58  HB3 PHE A   4     -12.080   0.119   1.758  1.00  0.00           H  
ATOM     59  HD1 PHE A   4     -14.199   0.064   3.286  1.00  0.00           H  
ATOM     60  HD2 PHE A   4     -13.136  -2.989   0.458  1.00  0.00           H  
ATOM     61  HE1 PHE A   4     -15.565  -1.586   4.559  1.00  0.00           H  
ATOM     62  HE2 PHE A   4     -14.519  -4.638   1.699  1.00  0.00           H  
ATOM     63  HZ  PHE A   4     -15.746  -3.927   3.754  1.00  0.00           H  
ATOM     64  N   ARG A   5     -12.610   1.557  -1.816  1.00  0.00           N  
ATOM     65  CA  ARG A   5     -11.861   2.485  -2.665  1.00  0.00           C  
ATOM     66  C   ARG A   5     -12.469   3.902  -2.669  1.00  0.00           C  
ATOM     67  O   ARG A   5     -12.183   4.690  -3.567  1.00  0.00           O  
ATOM     68  CB  ARG A   5     -11.750   1.902  -4.083  1.00  0.00           C  
ATOM     69  CG  ARG A   5     -10.969   0.582  -4.175  1.00  0.00           C  
ATOM     70  CD  ARG A   5      -9.559   0.640  -3.575  1.00  0.00           C  
ATOM     71  NE  ARG A   5      -8.753   1.689  -4.210  1.00  0.00           N  
ATOM     72  CZ  ARG A   5      -7.961   1.544  -5.278  1.00  0.00           C  
ATOM     73  NH1 ARG A   5      -7.810   0.370  -5.888  1.00  0.00           N  
ATOM     74  NH2 ARG A   5      -7.308   2.602  -5.753  1.00  0.00           N  
ATOM     75  H   ARG A   5     -13.202   0.885  -2.284  1.00  0.00           H  
ATOM     76  HA  ARG A   5     -10.857   2.587  -2.255  1.00  0.00           H  
ATOM     77  HB2 ARG A   5     -12.752   1.745  -4.476  1.00  0.00           H  
ATOM     78  HB3 ARG A   5     -11.249   2.628  -4.721  1.00  0.00           H  
ATOM     79  HG2 ARG A   5     -11.524  -0.205  -3.675  1.00  0.00           H  
ATOM     80  HG3 ARG A   5     -10.888   0.317  -5.228  1.00  0.00           H  
ATOM     81  HD2 ARG A   5      -9.622   0.847  -2.508  1.00  0.00           H  
ATOM     82  HD3 ARG A   5      -9.074  -0.329  -3.693  1.00  0.00           H  
ATOM     83  HE  ARG A   5      -8.833   2.612  -3.807  1.00  0.00           H  
ATOM     84 HH11 ARG A   5      -8.321  -0.438  -5.562  1.00  0.00           H  
ATOM     85 HH12 ARG A   5      -7.208   0.295  -6.695  1.00  0.00           H  
ATOM     86 HH21 ARG A   5      -7.418   3.506  -5.317  1.00  0.00           H  
ATOM     87 HH22 ARG A   5      -6.718   2.509  -6.568  1.00  0.00           H  
ATOM     88  N   ARG A   6     -13.301   4.224  -1.669  1.00  0.00           N  
ATOM     89  CA  ARG A   6     -13.978   5.493  -1.483  1.00  0.00           C  
ATOM     90  C   ARG A   6     -12.995   6.609  -1.136  1.00  0.00           C  
ATOM     91  O   ARG A   6     -11.840   6.357  -0.801  1.00  0.00           O  
ATOM     92  CB  ARG A   6     -15.022   5.366  -0.363  1.00  0.00           C  
ATOM     93  CG  ARG A   6     -16.002   4.208  -0.544  1.00  0.00           C  
ATOM     94  CD  ARG A   6     -16.828   4.229  -1.839  1.00  0.00           C  
ATOM     95  NE  ARG A   6     -16.191   3.461  -2.922  1.00  0.00           N  
ATOM     96  CZ  ARG A   6     -15.934   3.891  -4.168  1.00  0.00           C  
ATOM     97  NH1 ARG A   6     -16.149   5.146  -4.555  1.00  0.00           N  
ATOM     98  NH2 ARG A   6     -15.450   3.042  -5.069  1.00  0.00           N  
ATOM     99  H   ARG A   6     -13.474   3.529  -0.959  1.00  0.00           H  
ATOM    100  HA  ARG A   6     -14.488   5.733  -2.409  1.00  0.00           H  
ATOM    101  HB2 ARG A   6     -14.502   5.214   0.585  1.00  0.00           H  
ATOM    102  HB3 ARG A   6     -15.594   6.290  -0.294  1.00  0.00           H  
ATOM    103  HG2 ARG A   6     -15.416   3.297  -0.496  1.00  0.00           H  
ATOM    104  HG3 ARG A   6     -16.690   4.217   0.300  1.00  0.00           H  
ATOM    105  HD2 ARG A   6     -17.794   3.767  -1.640  1.00  0.00           H  
ATOM    106  HD3 ARG A   6     -17.019   5.257  -2.135  1.00  0.00           H  
ATOM    107  HE  ARG A   6     -15.976   2.496  -2.709  1.00  0.00           H  
ATOM    108 HH11 ARG A   6     -16.525   5.821  -3.904  1.00  0.00           H  
ATOM    109 HH12 ARG A   6     -15.961   5.417  -5.510  1.00  0.00           H  
ATOM    110 HH21 ARG A   6     -15.297   2.075  -4.822  1.00  0.00           H  
ATOM    111 HH22 ARG A   6     -15.297   3.346  -6.020  1.00  0.00           H  
ATOM    112  N   ASP A   7     -13.502   7.845  -1.142  1.00  0.00           N  
ATOM    113  CA  ASP A   7     -12.787   9.055  -0.758  1.00  0.00           C  
ATOM    114  C   ASP A   7     -12.286   9.058   0.700  1.00  0.00           C  
ATOM    115  O   ASP A   7     -11.478   9.904   1.081  1.00  0.00           O  
ATOM    116  CB  ASP A   7     -13.764  10.217  -0.957  1.00  0.00           C  
ATOM    117  CG  ASP A   7     -13.081  11.551  -0.745  1.00  0.00           C  
ATOM    118  OD1 ASP A   7     -12.020  11.759  -1.373  1.00  0.00           O  
ATOM    119  OD2 ASP A   7     -13.594  12.338   0.060  1.00  0.00           O  
ATOM    120  H   ASP A   7     -14.471   7.960  -1.406  1.00  0.00           H  
ATOM    121  HA  ASP A   7     -11.935   9.178  -1.429  1.00  0.00           H  
ATOM    122  HB2 ASP A   7     -14.188  10.191  -1.959  1.00  0.00           H  
ATOM    123  HB3 ASP A   7     -14.578  10.127  -0.240  1.00  0.00           H  
ATOM    124  N   SER A   8     -12.785   8.131   1.522  1.00  0.00           N  
ATOM    125  CA  SER A   8     -12.663   8.139   2.969  1.00  0.00           C  
ATOM    126  C   SER A   8     -11.254   7.872   3.507  1.00  0.00           C  
ATOM    127  O   SER A   8     -11.084   7.988   4.717  1.00  0.00           O  
ATOM    128  CB  SER A   8     -13.609   7.081   3.541  1.00  0.00           C  
ATOM    129  OG  SER A   8     -14.894   7.181   2.977  1.00  0.00           O  
ATOM    130  H   SER A   8     -13.460   7.483   1.148  1.00  0.00           H  
ATOM    131  HA  SER A   8     -12.982   9.118   3.324  1.00  0.00           H  
ATOM    132  HB2 SER A   8     -13.211   6.090   3.321  1.00  0.00           H  
ATOM    133  HB3 SER A   8     -13.686   7.208   4.620  1.00  0.00           H  
ATOM    134  HG  SER A   8     -15.251   8.055   3.167  1.00  0.00           H  
ATOM    135  N   GLY A   9     -10.271   7.488   2.676  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -8.952   7.084   3.129  1.00  0.00           C  
ATOM    137  C   GLY A   9      -7.906   7.476   2.087  1.00  0.00           C  
ATOM    138  O   GLY A   9      -7.737   8.661   1.825  1.00  0.00           O  
ATOM    139  H   GLY A   9     -10.425   7.442   1.678  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -8.708   7.546   4.082  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -8.972   6.008   3.288  1.00  0.00           H  
ATOM    142  N   TYR A  10      -7.175   6.544   1.472  1.00  0.00           N  
ATOM    143  CA  TYR A  10      -7.137   5.126   1.729  1.00  0.00           C  
ATOM    144  C   TYR A  10      -5.910   4.500   1.074  1.00  0.00           C  
ATOM    145  O   TYR A  10      -5.514   4.858  -0.033  1.00  0.00           O  
ATOM    146  CB  TYR A  10      -8.396   4.453   1.171  1.00  0.00           C  
ATOM    147  CG  TYR A  10      -9.159   3.627   2.171  1.00  0.00           C  
ATOM    148  CD1 TYR A  10      -8.509   2.695   2.998  1.00  0.00           C  
ATOM    149  CD2 TYR A  10     -10.545   3.797   2.267  1.00  0.00           C  
ATOM    150  CE1 TYR A  10      -9.236   1.916   3.905  1.00  0.00           C  
ATOM    151  CE2 TYR A  10     -11.284   2.995   3.142  1.00  0.00           C  
ATOM    152  CZ  TYR A  10     -10.637   2.050   3.968  1.00  0.00           C  
ATOM    153  OH  TYR A  10     -11.353   1.283   4.833  1.00  0.00           O  
ATOM    154  H   TYR A  10      -6.669   6.822   0.654  1.00  0.00           H  
ATOM    155  HA  TYR A  10      -7.077   4.975   2.806  1.00  0.00           H  
ATOM    156  HB2 TYR A  10      -9.076   5.205   0.783  1.00  0.00           H  
ATOM    157  HB3 TYR A  10      -8.132   3.825   0.324  1.00  0.00           H  
ATOM    158  HD1 TYR A  10      -7.448   2.565   2.934  1.00  0.00           H  
ATOM    159  HD2 TYR A  10     -11.048   4.521   1.642  1.00  0.00           H  
ATOM    160  HE1 TYR A  10      -8.724   1.215   4.539  1.00  0.00           H  
ATOM    161  HE2 TYR A  10     -12.347   3.117   3.169  1.00  0.00           H  
ATOM    162  HH  TYR A  10     -12.293   1.476   4.810  1.00  0.00           H  
ATOM    163  N   GLU A  11      -5.400   3.471   1.742  1.00  0.00           N  
ATOM    164  CA  GLU A  11      -4.879   2.299   1.089  1.00  0.00           C  
ATOM    165  C   GLU A  11      -5.603   1.104   1.721  1.00  0.00           C  
ATOM    166  O   GLU A  11      -5.295   0.692   2.833  1.00  0.00           O  
ATOM    167  CB  GLU A  11      -3.371   2.239   1.296  1.00  0.00           C  
ATOM    168  CG  GLU A  11      -2.792   1.135   0.411  1.00  0.00           C  
ATOM    169  CD  GLU A  11      -1.410   0.715   0.868  1.00  0.00           C  
ATOM    170  OE1 GLU A  11      -0.678   1.537   1.447  1.00  0.00           O  
ATOM    171  OE2 GLU A  11      -1.100  -0.473   0.648  1.00  0.00           O  
ATOM    172  H   GLU A  11      -5.699   3.327   2.693  1.00  0.00           H  
ATOM    173  HA  GLU A  11      -5.092   2.352   0.022  1.00  0.00           H  
ATOM    174  HB2 GLU A  11      -2.926   3.194   1.019  1.00  0.00           H  
ATOM    175  HB3 GLU A  11      -3.152   2.048   2.346  1.00  0.00           H  
ATOM    176  HG2 GLU A  11      -3.438   0.257   0.446  1.00  0.00           H  
ATOM    177  HG3 GLU A  11      -2.747   1.484  -0.620  1.00  0.00           H  
ATOM    178  N   VAL A  12      -6.600   0.565   1.022  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -7.476  -0.497   1.505  1.00  0.00           C  
ATOM    180  C   VAL A  12      -6.707  -1.786   1.799  1.00  0.00           C  
ATOM    181  O   VAL A  12      -7.161  -2.572   2.628  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -8.587  -0.733   0.463  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -9.446  -1.973   0.752  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -9.511   0.485   0.429  1.00  0.00           C  
ATOM    185  H   VAL A  12      -6.799   0.928   0.104  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -7.938  -0.159   2.428  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -8.139  -0.858  -0.521  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -9.879  -1.900   1.750  1.00  0.00           H  
ATOM    189 HG12 VAL A  12     -10.239  -2.058   0.013  1.00  0.00           H  
ATOM    190 HG13 VAL A  12      -8.839  -2.873   0.682  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -8.959   1.391   0.199  1.00  0.00           H  
ATOM    192 HG22 VAL A  12     -10.255   0.332  -0.347  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -9.985   0.610   1.400  1.00  0.00           H  
ATOM    194  N   HIS A  13      -5.563  -1.999   1.134  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -4.887  -3.285   1.092  1.00  0.00           C  
ATOM    196  C   HIS A  13      -4.348  -3.773   2.444  1.00  0.00           C  
ATOM    197  O   HIS A  13      -4.012  -4.951   2.537  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -3.767  -3.247   0.043  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -4.234  -3.132  -1.392  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -3.518  -2.587  -2.431  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -5.456  -3.481  -1.903  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -4.299  -2.577  -3.522  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -5.502  -3.105  -3.250  1.00  0.00           N  
ATOM    204  H   HIS A  13      -5.242  -1.293   0.488  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -5.638  -4.001   0.773  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -3.096  -2.418   0.267  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -3.188  -4.160   0.130  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -2.579  -2.222  -2.374  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -6.270  -3.917  -1.348  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -4.005  -2.176  -4.480  1.00  0.00           H  
ATOM    211  N   HIS A  14      -4.291  -2.921   3.479  1.00  0.00           N  
ATOM    212  CA  HIS A  14      -3.884  -3.316   4.832  1.00  0.00           C  
ATOM    213  C   HIS A  14      -5.019  -3.189   5.860  1.00  0.00           C  
ATOM    214  O   HIS A  14      -4.736  -3.230   7.051  1.00  0.00           O  
ATOM    215  CB  HIS A  14      -2.670  -2.493   5.292  1.00  0.00           C  
ATOM    216  CG  HIS A  14      -1.537  -2.438   4.309  1.00  0.00           C  
ATOM    217  ND1 HIS A  14      -0.905  -3.509   3.727  1.00  0.00           N  
ATOM    218  CD2 HIS A  14      -0.961  -1.306   3.806  1.00  0.00           C  
ATOM    219  CE1 HIS A  14      -0.005  -3.033   2.855  1.00  0.00           C  
ATOM    220  NE2 HIS A  14       0.019  -1.695   2.890  1.00  0.00           N  
ATOM    221  H   HIS A  14      -4.590  -1.964   3.335  1.00  0.00           H  
ATOM    222  HA  HIS A  14      -3.582  -4.364   4.824  1.00  0.00           H  
ATOM    223  HB2 HIS A  14      -2.990  -1.478   5.514  1.00  0.00           H  
ATOM    224  HB3 HIS A  14      -2.283  -2.925   6.213  1.00  0.00           H  
ATOM    225  HD1 HIS A  14      -1.111  -4.484   3.890  1.00  0.00           H  
ATOM    226  HD2 HIS A  14      -1.229  -0.292   4.067  1.00  0.00           H  
ATOM    227  HE1 HIS A  14       0.621  -3.640   2.219  1.00  0.00           H  
ATOM    228  N   GLN A  15      -6.282  -3.002   5.453  1.00  0.00           N  
ATOM    229  CA  GLN A  15      -7.383  -2.731   6.366  1.00  0.00           C  
ATOM    230  C   GLN A  15      -8.625  -3.555   6.040  1.00  0.00           C  
ATOM    231  O   GLN A  15      -9.001  -4.411   6.836  1.00  0.00           O  
ATOM    232  CB  GLN A  15      -7.683  -1.229   6.346  1.00  0.00           C  
ATOM    233  CG  GLN A  15      -6.693  -0.479   7.245  1.00  0.00           C  
ATOM    234  CD  GLN A  15      -6.853   1.031   7.176  1.00  0.00           C  
ATOM    235  OE1 GLN A  15      -5.875   1.745   6.994  1.00  0.00           O  
ATOM    236  NE2 GLN A  15      -8.075   1.534   7.319  1.00  0.00           N  
ATOM    237  H   GLN A  15      -6.492  -2.980   4.470  1.00  0.00           H  
ATOM    238  HA  GLN A  15      -7.093  -3.003   7.376  1.00  0.00           H  
ATOM    239  HB2 GLN A  15      -7.634  -0.847   5.324  1.00  0.00           H  
ATOM    240  HB3 GLN A  15      -8.688  -1.073   6.729  1.00  0.00           H  
ATOM    241  HG2 GLN A  15      -6.850  -0.800   8.275  1.00  0.00           H  
ATOM    242  HG3 GLN A  15      -5.671  -0.722   6.953  1.00  0.00           H  
ATOM    243 HE21 GLN A  15      -8.856   0.917   7.487  1.00  0.00           H  
ATOM    244 HE22 GLN A  15      -8.222   2.530   7.247  1.00  0.00           H  
ATOM    245  N   LYS A  16      -9.291  -3.287   4.914  1.00  0.00           N  
ATOM    246  CA  LYS A  16     -10.613  -3.840   4.642  1.00  0.00           C  
ATOM    247  C   LYS A  16     -10.600  -4.732   3.412  1.00  0.00           C  
ATOM    248  O   LYS A  16      -9.759  -4.578   2.533  1.00  0.00           O  
ATOM    249  CB  LYS A  16     -11.622  -2.704   4.462  1.00  0.00           C  
ATOM    250  CG  LYS A  16     -11.837  -1.835   5.707  1.00  0.00           C  
ATOM    251  CD  LYS A  16     -12.340  -2.626   6.919  1.00  0.00           C  
ATOM    252  CE  LYS A  16     -12.798  -1.631   7.979  1.00  0.00           C  
ATOM    253  NZ  LYS A  16     -13.270  -2.293   9.196  1.00  0.00           N  
ATOM    254  H   LYS A  16      -8.925  -2.602   4.269  1.00  0.00           H  
ATOM    255  HA  LYS A  16     -10.941  -4.457   5.476  1.00  0.00           H  
ATOM    256  HB2 LYS A  16     -11.299  -2.064   3.642  1.00  0.00           H  
ATOM    257  HB3 LYS A  16     -12.577  -3.146   4.196  1.00  0.00           H  
ATOM    258  HG2 LYS A  16     -10.910  -1.327   5.970  1.00  0.00           H  
ATOM    259  HG3 LYS A  16     -12.579  -1.078   5.455  1.00  0.00           H  
ATOM    260  HD2 LYS A  16     -13.184  -3.252   6.625  1.00  0.00           H  
ATOM    261  HD3 LYS A  16     -11.540  -3.247   7.324  1.00  0.00           H  
ATOM    262  HE2 LYS A  16     -11.975  -0.966   8.228  1.00  0.00           H  
ATOM    263  HE3 LYS A  16     -13.613  -1.040   7.564  1.00  0.00           H  
ATOM    264  HZ1 LYS A  16     -14.045  -2.901   8.970  1.00  0.00           H  
ATOM    265  HZ2 LYS A  16     -12.525  -2.842   9.601  1.00  0.00           H  
ATOM    266  HZ3 LYS A  16     -13.572  -1.602   9.867  1.00  0.00           H  
HETATM  267  N   NH2 A  17     -11.555  -5.657   3.336  1.00  0.00           N  
HETATM  268  HN1 NH2 A  17     -11.601  -6.270   2.534  1.00  0.00           H  
HETATM  269  HN2 NH2 A  17     -12.241  -5.738   4.073  1.00  0.00           H  
TER     270      NH2 A  17                                                      
HETATM  271  C   ACE B   0      13.607   6.778  -3.868  1.00  0.00           C  
HETATM  272  O   ACE B   0      13.439   6.406  -5.023  1.00  0.00           O  
HETATM  273  CH3 ACE B   0      12.399   7.076  -2.997  1.00  0.00           C  
HETATM  274  H1  ACE B   0      12.154   6.193  -2.410  1.00  0.00           H  
HETATM  275  H2  ACE B   0      12.616   7.906  -2.329  1.00  0.00           H  
HETATM  276  H3  ACE B   0      11.551   7.348  -3.625  1.00  0.00           H  
ATOM    277  N   ASP B   1      14.818   6.944  -3.325  1.00  0.00           N  
ATOM    278  CA  ASP B   1      16.068   6.724  -4.045  1.00  0.00           C  
ATOM    279  C   ASP B   1      16.254   5.234  -4.362  1.00  0.00           C  
ATOM    280  O   ASP B   1      15.846   4.379  -3.579  1.00  0.00           O  
ATOM    281  CB  ASP B   1      17.245   7.290  -3.231  1.00  0.00           C  
ATOM    282  CG  ASP B   1      18.428   7.721  -4.095  1.00  0.00           C  
ATOM    283  OD1 ASP B   1      18.640   7.114  -5.160  1.00  0.00           O  
ATOM    284  OD2 ASP B   1      19.111   8.682  -3.693  1.00  0.00           O  
ATOM    285  H   ASP B   1      14.886   7.213  -2.355  1.00  0.00           H  
ATOM    286  HA  ASP B   1      16.003   7.277  -4.984  1.00  0.00           H  
ATOM    287  HB2 ASP B   1      16.904   8.164  -2.674  1.00  0.00           H  
ATOM    288  HB3 ASP B   1      17.589   6.540  -2.519  1.00  0.00           H  
ATOM    289  N   ALA B   2      16.878   4.948  -5.513  1.00  0.00           N  
ATOM    290  CA  ALA B   2      17.012   3.632  -6.127  1.00  0.00           C  
ATOM    291  C   ALA B   2      17.468   2.538  -5.168  1.00  0.00           C  
ATOM    292  O   ALA B   2      16.852   1.478  -5.131  1.00  0.00           O  
ATOM    293  CB  ALA B   2      17.992   3.746  -7.294  1.00  0.00           C  
ATOM    294  H   ALA B   2      17.237   5.724  -6.048  1.00  0.00           H  
ATOM    295  HA  ALA B   2      16.042   3.350  -6.524  1.00  0.00           H  
ATOM    296  HB1 ALA B   2      18.127   2.766  -7.751  1.00  0.00           H  
ATOM    297  HB2 ALA B   2      17.599   4.439  -8.036  1.00  0.00           H  
ATOM    298  HB3 ALA B   2      18.956   4.105  -6.939  1.00  0.00           H  
ATOM    299  N   GLU B   3      18.511   2.820  -4.381  1.00  0.00           N  
ATOM    300  CA  GLU B   3      19.138   1.931  -3.409  1.00  0.00           C  
ATOM    301  C   GLU B   3      18.158   1.236  -2.463  1.00  0.00           C  
ATOM    302  O   GLU B   3      18.417   0.094  -2.111  1.00  0.00           O  
ATOM    303  CB  GLU B   3      20.165   2.733  -2.597  1.00  0.00           C  
ATOM    304  CG  GLU B   3      19.493   3.882  -1.835  1.00  0.00           C  
ATOM    305  CD  GLU B   3      20.465   4.965  -1.430  1.00  0.00           C  
ATOM    306  OE1 GLU B   3      20.993   5.643  -2.334  1.00  0.00           O  
ATOM    307  OE2 GLU B   3      20.635   5.146  -0.216  1.00  0.00           O  
ATOM    308  H   GLU B   3      18.934   3.732  -4.483  1.00  0.00           H  
ATOM    309  HA  GLU B   3      19.668   1.158  -3.958  1.00  0.00           H  
ATOM    310  HB2 GLU B   3      20.665   2.076  -1.884  1.00  0.00           H  
ATOM    311  HB3 GLU B   3      20.922   3.128  -3.268  1.00  0.00           H  
ATOM    312  HG2 GLU B   3      18.724   4.361  -2.441  1.00  0.00           H  
ATOM    313  HG3 GLU B   3      19.027   3.464  -0.945  1.00  0.00           H  
ATOM    314  N   PHE B   4      17.055   1.885  -2.070  1.00  0.00           N  
ATOM    315  CA  PHE B   4      16.025   1.319  -1.203  1.00  0.00           C  
ATOM    316  C   PHE B   4      14.661   1.217  -1.892  1.00  0.00           C  
ATOM    317  O   PHE B   4      13.762   0.574  -1.350  1.00  0.00           O  
ATOM    318  CB  PHE B   4      15.947   2.137   0.078  1.00  0.00           C  
ATOM    319  CG  PHE B   4      15.307   3.493  -0.082  1.00  0.00           C  
ATOM    320  CD1 PHE B   4      13.918   3.632   0.064  1.00  0.00           C  
ATOM    321  CD2 PHE B   4      16.098   4.612  -0.383  1.00  0.00           C  
ATOM    322  CE1 PHE B   4      13.328   4.899  -0.059  1.00  0.00           C  
ATOM    323  CE2 PHE B   4      15.515   5.883  -0.470  1.00  0.00           C  
ATOM    324  CZ  PHE B   4      14.131   6.025  -0.301  1.00  0.00           C  
ATOM    325  H   PHE B   4      16.916   2.836  -2.379  1.00  0.00           H  
ATOM    326  HA  PHE B   4      16.307   0.312  -0.917  1.00  0.00           H  
ATOM    327  HB2 PHE B   4      15.372   1.567   0.800  1.00  0.00           H  
ATOM    328  HB3 PHE B   4      16.952   2.257   0.482  1.00  0.00           H  
ATOM    329  HD1 PHE B   4      13.313   2.761   0.265  1.00  0.00           H  
ATOM    330  HD2 PHE B   4      17.154   4.493  -0.540  1.00  0.00           H  
ATOM    331  HE1 PHE B   4      12.263   5.009   0.045  1.00  0.00           H  
ATOM    332  HE2 PHE B   4      16.127   6.747  -0.669  1.00  0.00           H  
ATOM    333  HZ  PHE B   4      13.688   7.001  -0.373  1.00  0.00           H  
ATOM    334  N   ARG B   5      14.529   1.800  -3.093  1.00  0.00           N  
ATOM    335  CA  ARG B   5      13.432   1.593  -4.017  1.00  0.00           C  
ATOM    336  C   ARG B   5      13.682   0.285  -4.782  1.00  0.00           C  
ATOM    337  O   ARG B   5      13.815   0.263  -6.001  1.00  0.00           O  
ATOM    338  CB  ARG B   5      13.291   2.854  -4.882  1.00  0.00           C  
ATOM    339  CG  ARG B   5      12.048   2.852  -5.770  1.00  0.00           C  
ATOM    340  CD  ARG B   5      10.730   2.621  -5.026  1.00  0.00           C  
ATOM    341  NE  ARG B   5      10.448   3.668  -4.045  1.00  0.00           N  
ATOM    342  CZ  ARG B   5       9.791   4.803  -4.294  1.00  0.00           C  
ATOM    343  NH1 ARG B   5       9.484   5.186  -5.533  1.00  0.00           N  
ATOM    344  NH2 ARG B   5       9.429   5.577  -3.279  1.00  0.00           N  
ATOM    345  H   ARG B   5      15.297   2.341  -3.459  1.00  0.00           H  
ATOM    346  HA  ARG B   5      12.525   1.483  -3.437  1.00  0.00           H  
ATOM    347  HB2 ARG B   5      13.245   3.721  -4.224  1.00  0.00           H  
ATOM    348  HB3 ARG B   5      14.169   2.958  -5.517  1.00  0.00           H  
ATOM    349  HG2 ARG B   5      12.003   3.803  -6.301  1.00  0.00           H  
ATOM    350  HG3 ARG B   5      12.159   2.059  -6.499  1.00  0.00           H  
ATOM    351  HD2 ARG B   5       9.917   2.575  -5.743  1.00  0.00           H  
ATOM    352  HD3 ARG B   5      10.756   1.665  -4.509  1.00  0.00           H  
ATOM    353  HE  ARG B   5      10.706   3.462  -3.091  1.00  0.00           H  
ATOM    354 HH11 ARG B   5       9.738   4.604  -6.317  1.00  0.00           H  
ATOM    355 HH12 ARG B   5       8.999   6.058  -5.690  1.00  0.00           H  
ATOM    356 HH21 ARG B   5       9.671   5.321  -2.333  1.00  0.00           H  
ATOM    357 HH22 ARG B   5       8.944   6.445  -3.455  1.00  0.00           H  
ATOM    358  N   ARG B   6      13.820  -0.798  -4.016  1.00  0.00           N  
ATOM    359  CA  ARG B   6      14.273  -2.115  -4.423  1.00  0.00           C  
ATOM    360  C   ARG B   6      13.097  -2.970  -4.907  1.00  0.00           C  
ATOM    361  O   ARG B   6      11.951  -2.718  -4.545  1.00  0.00           O  
ATOM    362  CB  ARG B   6      14.945  -2.755  -3.199  1.00  0.00           C  
ATOM    363  CG  ARG B   6      16.268  -2.110  -2.759  1.00  0.00           C  
ATOM    364  CD  ARG B   6      17.452  -2.332  -3.702  1.00  0.00           C  
ATOM    365  NE  ARG B   6      17.480  -1.350  -4.788  1.00  0.00           N  
ATOM    366  CZ  ARG B   6      17.859  -1.595  -6.047  1.00  0.00           C  
ATOM    367  NH1 ARG B   6      18.256  -2.808  -6.425  1.00  0.00           N  
ATOM    368  NH2 ARG B   6      17.833  -0.613  -6.948  1.00  0.00           N  
ATOM    369  H   ARG B   6      13.697  -0.680  -3.024  1.00  0.00           H  
ATOM    370  HA  ARG B   6      14.996  -2.015  -5.223  1.00  0.00           H  
ATOM    371  HB2 ARG B   6      14.262  -2.640  -2.361  1.00  0.00           H  
ATOM    372  HB3 ARG B   6      15.100  -3.817  -3.371  1.00  0.00           H  
ATOM    373  HG2 ARG B   6      16.116  -1.044  -2.622  1.00  0.00           H  
ATOM    374  HG3 ARG B   6      16.539  -2.530  -1.793  1.00  0.00           H  
ATOM    375  HD2 ARG B   6      18.376  -2.229  -3.133  1.00  0.00           H  
ATOM    376  HD3 ARG B   6      17.414  -3.340  -4.098  1.00  0.00           H  
ATOM    377  HE  ARG B   6      17.194  -0.410  -4.557  1.00  0.00           H  
ATOM    378 HH11 ARG B   6      18.265  -3.569  -5.762  1.00  0.00           H  
ATOM    379 HH12 ARG B   6      18.518  -2.976  -7.386  1.00  0.00           H  
ATOM    380 HH21 ARG B   6      17.511   0.308  -6.687  1.00  0.00           H  
ATOM    381 HH22 ARG B   6      18.105  -0.803  -7.902  1.00  0.00           H  
ATOM    382  N   ASP B   7      13.380  -4.009  -5.701  1.00  0.00           N  
ATOM    383  CA  ASP B   7      12.378  -4.975  -6.154  1.00  0.00           C  
ATOM    384  C   ASP B   7      12.084  -6.058  -5.104  1.00  0.00           C  
ATOM    385  O   ASP B   7      11.158  -6.841  -5.281  1.00  0.00           O  
ATOM    386  CB  ASP B   7      12.838  -5.606  -7.474  1.00  0.00           C  
ATOM    387  CG  ASP B   7      13.818  -6.764  -7.308  1.00  0.00           C  
ATOM    388  OD1 ASP B   7      13.366  -7.870  -6.956  1.00  0.00           O  
ATOM    389  OD2 ASP B   7      15.018  -6.543  -7.552  1.00  0.00           O  
ATOM    390  H   ASP B   7      14.341  -4.170  -5.970  1.00  0.00           H  
ATOM    391  HA  ASP B   7      11.452  -4.435  -6.355  1.00  0.00           H  
ATOM    392  HB2 ASP B   7      11.961  -5.989  -7.986  1.00  0.00           H  
ATOM    393  HB3 ASP B   7      13.291  -4.835  -8.094  1.00  0.00           H  
ATOM    394  N   SER B   8      12.908  -6.131  -4.054  1.00  0.00           N  
ATOM    395  CA  SER B   8      12.936  -7.182  -3.040  1.00  0.00           C  
ATOM    396  C   SER B   8      11.770  -7.127  -2.039  1.00  0.00           C  
ATOM    397  O   SER B   8      11.966  -7.403  -0.860  1.00  0.00           O  
ATOM    398  CB  SER B   8      14.284  -7.133  -2.311  1.00  0.00           C  
ATOM    399  OG  SER B   8      15.344  -7.225  -3.234  1.00  0.00           O  
ATOM    400  H   SER B   8      13.694  -5.501  -4.062  1.00  0.00           H  
ATOM    401  HA  SER B   8      12.874  -8.131  -3.566  1.00  0.00           H  
ATOM    402  HB2 SER B   8      14.362  -6.196  -1.758  1.00  0.00           H  
ATOM    403  HB3 SER B   8      14.355  -7.965  -1.611  1.00  0.00           H  
ATOM    404  HG  SER B   8      15.408  -8.131  -3.546  1.00  0.00           H  
ATOM    405  N   GLY B   9      10.567  -6.757  -2.484  1.00  0.00           N  
ATOM    406  CA  GLY B   9       9.345  -6.722  -1.709  1.00  0.00           C  
ATOM    407  C   GLY B   9       8.213  -6.589  -2.726  1.00  0.00           C  
ATOM    408  O   GLY B   9       7.982  -7.531  -3.470  1.00  0.00           O  
ATOM    409  H   GLY B   9      10.462  -6.507  -3.459  1.00  0.00           H  
ATOM    410  HA2 GLY B   9       9.233  -7.640  -1.135  1.00  0.00           H  
ATOM    411  HA3 GLY B   9       9.382  -5.895  -1.004  1.00  0.00           H  
ATOM    412  N   TYR B  10       7.508  -5.459  -2.827  1.00  0.00           N  
ATOM    413  CA  TYR B  10       7.691  -4.244  -2.070  1.00  0.00           C  
ATOM    414  C   TYR B  10       6.529  -3.287  -2.270  1.00  0.00           C  
ATOM    415  O   TYR B  10       5.863  -3.288  -3.302  1.00  0.00           O  
ATOM    416  CB  TYR B  10       8.978  -3.541  -2.510  1.00  0.00           C  
ATOM    417  CG  TYR B  10       9.997  -3.370  -1.411  1.00  0.00           C  
ATOM    418  CD1 TYR B  10       9.636  -2.829  -0.161  1.00  0.00           C  
ATOM    419  CD2 TYR B  10      11.325  -3.737  -1.659  1.00  0.00           C  
ATOM    420  CE1 TYR B  10      10.617  -2.597   0.814  1.00  0.00           C  
ATOM    421  CE2 TYR B  10      12.304  -3.527  -0.685  1.00  0.00           C  
ATOM    422  CZ  TYR B  10      11.965  -2.924   0.542  1.00  0.00           C  
ATOM    423  OH  TYR B  10      12.936  -2.692   1.468  1.00  0.00           O  
ATOM    424  H   TYR B  10       6.874  -5.369  -3.602  1.00  0.00           H  
ATOM    425  HA  TYR B  10       7.740  -4.500  -1.014  1.00  0.00           H  
ATOM    426  HB2 TYR B  10       9.437  -4.068  -3.341  1.00  0.00           H  
ATOM    427  HB3 TYR B  10       8.728  -2.562  -2.909  1.00  0.00           H  
ATOM    428  HD1 TYR B  10       8.615  -2.562   0.047  1.00  0.00           H  
ATOM    429  HD2 TYR B  10      11.593  -4.193  -2.596  1.00  0.00           H  
ATOM    430  HE1 TYR B  10      10.338  -2.180   1.767  1.00  0.00           H  
ATOM    431  HE2 TYR B  10      13.310  -3.858  -0.871  1.00  0.00           H  
ATOM    432  HH  TYR B  10      13.803  -2.980   1.168  1.00  0.00           H  
ATOM    433  N   GLU B  11       6.390  -2.390  -1.297  1.00  0.00           N  
ATOM    434  CA  GLU B  11       5.563  -1.212  -1.364  1.00  0.00           C  
ATOM    435  C   GLU B  11       6.324  -0.066  -0.676  1.00  0.00           C  
ATOM    436  O   GLU B  11       5.885   0.465   0.345  1.00  0.00           O  
ATOM    437  CB  GLU B  11       4.214  -1.540  -0.727  1.00  0.00           C  
ATOM    438  CG  GLU B  11       3.140  -0.545  -1.158  1.00  0.00           C  
ATOM    439  CD  GLU B  11       2.008  -0.477  -0.149  1.00  0.00           C  
ATOM    440  OE1 GLU B  11       1.603  -1.517   0.402  1.00  0.00           O  
ATOM    441  OE2 GLU B  11       1.542   0.655   0.069  1.00  0.00           O  
ATOM    442  H   GLU B  11       6.934  -2.503  -0.455  1.00  0.00           H  
ATOM    443  HA  GLU B  11       5.414  -0.963  -2.412  1.00  0.00           H  
ATOM    444  HB2 GLU B  11       3.887  -2.531  -1.041  1.00  0.00           H  
ATOM    445  HB3 GLU B  11       4.329  -1.539   0.356  1.00  0.00           H  
ATOM    446  HG2 GLU B  11       3.583   0.447  -1.260  1.00  0.00           H  
ATOM    447  HG3 GLU B  11       2.732  -0.850  -2.120  1.00  0.00           H  
ATOM    448  N   VAL B  12       7.500   0.272  -1.232  1.00  0.00           N  
ATOM    449  CA  VAL B  12       8.484   1.221  -0.703  1.00  0.00           C  
ATOM    450  C   VAL B  12       7.879   2.605  -0.424  1.00  0.00           C  
ATOM    451  O   VAL B  12       8.430   3.363   0.371  1.00  0.00           O  
ATOM    452  CB  VAL B  12       9.700   1.342  -1.652  1.00  0.00           C  
ATOM    453  CG1 VAL B  12      10.741   2.358  -1.142  1.00  0.00           C  
ATOM    454  CG2 VAL B  12      10.420   0.001  -1.809  1.00  0.00           C  
ATOM    455  H   VAL B  12       7.772  -0.215  -2.072  1.00  0.00           H  
ATOM    456  HA  VAL B  12       8.852   0.794   0.220  1.00  0.00           H  
ATOM    457  HB  VAL B  12       9.341   1.658  -2.630  1.00  0.00           H  
ATOM    458 HG11 VAL B  12      10.981   2.157  -0.100  1.00  0.00           H  
ATOM    459 HG12 VAL B  12      11.653   2.305  -1.727  1.00  0.00           H  
ATOM    460 HG13 VAL B  12      10.359   3.371  -1.236  1.00  0.00           H  
ATOM    461 HG21 VAL B  12      10.803  -0.331  -0.848  1.00  0.00           H  
ATOM    462 HG22 VAL B  12       9.728  -0.733  -2.204  1.00  0.00           H  
ATOM    463 HG23 VAL B  12      11.242   0.090  -2.513  1.00  0.00           H  
ATOM    464  N   HIS B  13       6.740   2.944  -1.038  1.00  0.00           N  
ATOM    465  CA  HIS B  13       6.106   4.237  -0.835  1.00  0.00           C  
ATOM    466  C   HIS B  13       5.643   4.477   0.611  1.00  0.00           C  
ATOM    467  O   HIS B  13       5.414   5.629   0.971  1.00  0.00           O  
ATOM    468  CB  HIS B  13       4.958   4.409  -1.826  1.00  0.00           C  
ATOM    469  CG  HIS B  13       5.461   4.516  -3.237  1.00  0.00           C  
ATOM    470  ND1 HIS B  13       5.802   5.679  -3.885  1.00  0.00           N  
ATOM    471  CD2 HIS B  13       5.784   3.480  -4.070  1.00  0.00           C  
ATOM    472  CE1 HIS B  13       6.312   5.349  -5.079  1.00  0.00           C  
ATOM    473  NE2 HIS B  13       6.323   4.018  -5.237  1.00  0.00           N  
ATOM    474  H   HIS B  13       6.305   2.296  -1.677  1.00  0.00           H  
ATOM    475  HA  HIS B  13       6.877   4.974  -1.058  1.00  0.00           H  
ATOM    476  HB2 HIS B  13       4.272   3.566  -1.741  1.00  0.00           H  
ATOM    477  HB3 HIS B  13       4.416   5.323  -1.581  1.00  0.00           H  
ATOM    478  HD1 HIS B  13       5.710   6.615  -3.516  1.00  0.00           H  
ATOM    479  HD2 HIS B  13       5.674   2.428  -3.847  1.00  0.00           H  
ATOM    480  HE1 HIS B  13       6.682   6.058  -5.806  1.00  0.00           H  
ATOM    481  N   HIS B  14       5.591   3.440   1.457  1.00  0.00           N  
ATOM    482  CA  HIS B  14       5.661   3.625   2.905  1.00  0.00           C  
ATOM    483  C   HIS B  14       6.486   2.545   3.619  1.00  0.00           C  
ATOM    484  O   HIS B  14       6.609   2.616   4.838  1.00  0.00           O  
ATOM    485  CB  HIS B  14       4.267   3.803   3.514  1.00  0.00           C  
ATOM    486  CG  HIS B  14       3.404   2.572   3.487  1.00  0.00           C  
ATOM    487  ND1 HIS B  14       3.297   1.630   4.482  1.00  0.00           N  
ATOM    488  CD2 HIS B  14       2.506   2.236   2.514  1.00  0.00           C  
ATOM    489  CE1 HIS B  14       2.356   0.748   4.114  1.00  0.00           C  
ATOM    490  NE2 HIS B  14       1.846   1.073   2.917  1.00  0.00           N  
ATOM    491  H   HIS B  14       5.744   2.506   1.097  1.00  0.00           H  
ATOM    492  HA  HIS B  14       6.189   4.560   3.078  1.00  0.00           H  
ATOM    493  HB2 HIS B  14       4.381   4.120   4.551  1.00  0.00           H  
ATOM    494  HB3 HIS B  14       3.748   4.606   2.989  1.00  0.00           H  
ATOM    495  HD1 HIS B  14       3.822   1.611   5.345  1.00  0.00           H  
ATOM    496  HD2 HIS B  14       2.314   2.794   1.610  1.00  0.00           H  
ATOM    497  HE1 HIS B  14       2.041  -0.096   4.708  1.00  0.00           H  
ATOM    498  N   GLN B  15       7.082   1.581   2.900  1.00  0.00           N  
ATOM    499  CA  GLN B  15       8.061   0.644   3.439  1.00  0.00           C  
ATOM    500  C   GLN B  15       9.482   1.167   3.220  1.00  0.00           C  
ATOM    501  O   GLN B  15       9.701   2.116   2.474  1.00  0.00           O  
ATOM    502  CB  GLN B  15       7.865  -0.745   2.819  1.00  0.00           C  
ATOM    503  CG  GLN B  15       6.494  -1.308   3.205  1.00  0.00           C  
ATOM    504  CD  GLN B  15       6.322  -2.751   2.757  1.00  0.00           C  
ATOM    505  OE1 GLN B  15       6.414  -3.047   1.573  1.00  0.00           O  
ATOM    506  NE2 GLN B  15       6.078  -3.659   3.700  1.00  0.00           N  
ATOM    507  H   GLN B  15       6.930   1.536   1.907  1.00  0.00           H  
ATOM    508  HA  GLN B  15       7.905   0.551   4.510  1.00  0.00           H  
ATOM    509  HB2 GLN B  15       7.963  -0.694   1.736  1.00  0.00           H  
ATOM    510  HB3 GLN B  15       8.629  -1.416   3.204  1.00  0.00           H  
ATOM    511  HG2 GLN B  15       6.413  -1.258   4.288  1.00  0.00           H  
ATOM    512  HG3 GLN B  15       5.693  -0.710   2.772  1.00  0.00           H  
ATOM    513 HE21 GLN B  15       6.040  -3.379   4.671  1.00  0.00           H  
ATOM    514 HE22 GLN B  15       5.965  -4.629   3.446  1.00  0.00           H  
ATOM    515  N   LYS B  16      10.464   0.549   3.879  1.00  0.00           N  
ATOM    516  CA  LYS B  16      11.847   1.020   3.922  1.00  0.00           C  
ATOM    517  C   LYS B  16      12.644   0.662   2.653  1.00  0.00           C  
ATOM    518  O   LYS B  16      13.866   0.748   2.649  1.00  0.00           O  
ATOM    519  CB  LYS B  16      12.520   0.484   5.196  1.00  0.00           C  
ATOM    520  CG  LYS B  16      11.829   0.988   6.478  1.00  0.00           C  
ATOM    521  CD  LYS B  16      12.341   0.292   7.739  1.00  0.00           C  
ATOM    522  CE  LYS B  16      13.816   0.620   7.942  1.00  0.00           C  
ATOM    523  NZ  LYS B  16      14.365  -0.079   9.101  1.00  0.00           N  
ATOM    524  H   LYS B  16      10.232  -0.241   4.463  1.00  0.00           H  
ATOM    525  HA  LYS B  16      11.827   2.107   3.993  1.00  0.00           H  
ATOM    526  HB2 LYS B  16      12.509  -0.606   5.173  1.00  0.00           H  
ATOM    527  HB3 LYS B  16      13.559   0.815   5.210  1.00  0.00           H  
ATOM    528  HG2 LYS B  16      11.985   2.062   6.574  1.00  0.00           H  
ATOM    529  HG3 LYS B  16      10.760   0.811   6.417  1.00  0.00           H  
ATOM    530  HD2 LYS B  16      11.773   0.644   8.600  1.00  0.00           H  
ATOM    531  HD3 LYS B  16      12.208  -0.787   7.644  1.00  0.00           H  
ATOM    532  HE2 LYS B  16      14.378   0.327   7.056  1.00  0.00           H  
ATOM    533  HE3 LYS B  16      13.924   1.692   8.088  1.00  0.00           H  
ATOM    534  HZ1 LYS B  16      13.896   0.223   9.941  1.00  0.00           H  
ATOM    535  HZ2 LYS B  16      14.233  -1.072   8.979  1.00  0.00           H  
ATOM    536  HZ3 LYS B  16      15.354   0.112   9.177  1.00  0.00           H  
HETATM  537  N   NH2 B  17      11.996   0.246   1.566  1.00  0.00           N  
HETATM  538  HN1 NH2 B  17      10.989   0.178   1.576  1.00  0.00           H  
HETATM  539  HN2 NH2 B  17      12.515   0.001   0.736  1.00  0.00           H  
TER     540      NH2 B  17                                                      
HETATM  541 ZN    ZN A 101       0.638  -0.113   1.715  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   0     -11.357  -6.484   0.071  1.00  0.00           C  
HETATM    2  O   ACE A   0     -11.557  -7.672  -0.155  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -9.936  -5.960   0.178  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -9.782  -5.186  -0.569  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -9.787  -5.528   1.166  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -9.224  -6.769   0.016  1.00  0.00           H  
ATOM      7  N   ASP A   1     -12.339  -5.593   0.228  1.00  0.00           N  
ATOM      8  CA  ASP A   1     -13.761  -5.922   0.196  1.00  0.00           C  
ATOM      9  C   ASP A   1     -14.598  -4.648   0.074  1.00  0.00           C  
ATOM     10  O   ASP A   1     -14.100  -3.568   0.380  1.00  0.00           O  
ATOM     11  CB  ASP A   1     -14.166  -6.748   1.433  1.00  0.00           C  
ATOM     12  CG  ASP A   1     -15.101  -7.875   1.025  1.00  0.00           C  
ATOM     13  OD1 ASP A   1     -16.212  -7.557   0.569  1.00  0.00           O  
ATOM     14  OD2 ASP A   1     -14.690  -9.048   1.125  1.00  0.00           O  
ATOM     15  H   ASP A   1     -12.099  -4.627   0.401  1.00  0.00           H  
ATOM     16  HA  ASP A   1     -13.937  -6.525  -0.695  1.00  0.00           H  
ATOM     17  HB2 ASP A   1     -13.288  -7.180   1.915  1.00  0.00           H  
ATOM     18  HB3 ASP A   1     -14.662  -6.111   2.164  1.00  0.00           H  
ATOM     19  N   ALA A   2     -15.860  -4.780  -0.361  1.00  0.00           N  
ATOM     20  CA  ALA A   2     -16.752  -3.669  -0.684  1.00  0.00           C  
ATOM     21  C   ALA A   2     -16.893  -2.661   0.456  1.00  0.00           C  
ATOM     22  O   ALA A   2     -16.795  -1.462   0.220  1.00  0.00           O  
ATOM     23  CB  ALA A   2     -18.134  -4.219  -1.056  1.00  0.00           C  
ATOM     24  H   ALA A   2     -16.206  -5.709  -0.557  1.00  0.00           H  
ATOM     25  HA  ALA A   2     -16.339  -3.153  -1.547  1.00  0.00           H  
ATOM     26  HB1 ALA A   2     -18.541  -4.808  -0.235  1.00  0.00           H  
ATOM     27  HB2 ALA A   2     -18.807  -3.386  -1.254  1.00  0.00           H  
ATOM     28  HB3 ALA A   2     -18.069  -4.841  -1.945  1.00  0.00           H  
ATOM     29  N   GLU A   3     -17.081  -3.151   1.686  1.00  0.00           N  
ATOM     30  CA  GLU A   3     -17.206  -2.353   2.902  1.00  0.00           C  
ATOM     31  C   GLU A   3     -15.944  -1.559   3.236  1.00  0.00           C  
ATOM     32  O   GLU A   3     -16.032  -0.632   4.030  1.00  0.00           O  
ATOM     33  CB  GLU A   3     -17.558  -3.284   4.066  1.00  0.00           C  
ATOM     34  CG  GLU A   3     -16.388  -4.220   4.398  1.00  0.00           C  
ATOM     35  CD  GLU A   3     -16.848  -5.372   5.266  1.00  0.00           C  
ATOM     36  OE1 GLU A   3     -17.399  -6.317   4.721  1.00  0.00           O  
ATOM     37  OE2 GLU A   3     -16.624  -5.278   6.511  1.00  0.00           O  
ATOM     38  H   GLU A   3     -17.145  -4.153   1.791  1.00  0.00           H  
ATOM     39  HA  GLU A   3     -18.021  -1.645   2.772  1.00  0.00           H  
ATOM     40  HB2 GLU A   3     -17.797  -2.690   4.947  1.00  0.00           H  
ATOM     41  HB3 GLU A   3     -18.437  -3.868   3.798  1.00  0.00           H  
ATOM     42  HG2 GLU A   3     -15.970  -4.636   3.480  1.00  0.00           H  
ATOM     43  HG3 GLU A   3     -15.611  -3.658   4.906  1.00  0.00           H  
ATOM     44  N   PHE A   4     -14.794  -1.917   2.657  1.00  0.00           N  
ATOM     45  CA  PHE A   4     -13.533  -1.205   2.798  1.00  0.00           C  
ATOM     46  C   PHE A   4     -13.206  -0.355   1.580  1.00  0.00           C  
ATOM     47  O   PHE A   4     -12.410   0.562   1.730  1.00  0.00           O  
ATOM     48  CB  PHE A   4     -12.397  -2.195   3.050  1.00  0.00           C  
ATOM     49  CG  PHE A   4     -12.682  -3.200   4.140  1.00  0.00           C  
ATOM     50  CD1 PHE A   4     -13.015  -2.778   5.440  1.00  0.00           C  
ATOM     51  CD2 PHE A   4     -12.661  -4.566   3.831  1.00  0.00           C  
ATOM     52  CE1 PHE A   4     -13.286  -3.727   6.439  1.00  0.00           C  
ATOM     53  CE2 PHE A   4     -12.941  -5.516   4.821  1.00  0.00           C  
ATOM     54  CZ  PHE A   4     -13.240  -5.095   6.127  1.00  0.00           C  
ATOM     55  H   PHE A   4     -14.794  -2.734   2.064  1.00  0.00           H  
ATOM     56  HA  PHE A   4     -13.595  -0.536   3.649  1.00  0.00           H  
ATOM     57  HB2 PHE A   4     -12.189  -2.725   2.121  1.00  0.00           H  
ATOM     58  HB3 PHE A   4     -11.499  -1.639   3.322  1.00  0.00           H  
ATOM     59  HD1 PHE A   4     -13.082  -1.726   5.662  1.00  0.00           H  
ATOM     60  HD2 PHE A   4     -12.446  -4.879   2.824  1.00  0.00           H  
ATOM     61  HE1 PHE A   4     -13.541  -3.406   7.438  1.00  0.00           H  
ATOM     62  HE2 PHE A   4     -12.934  -6.566   4.573  1.00  0.00           H  
ATOM     63  HZ  PHE A   4     -13.454  -5.825   6.887  1.00  0.00           H  
ATOM     64  N   ARG A   5     -13.827  -0.593   0.413  1.00  0.00           N  
ATOM     65  CA  ARG A   5     -13.664   0.228  -0.788  1.00  0.00           C  
ATOM     66  C   ARG A   5     -14.377   1.586  -0.661  1.00  0.00           C  
ATOM     67  O   ARG A   5     -14.964   2.096  -1.613  1.00  0.00           O  
ATOM     68  CB  ARG A   5     -14.129  -0.541  -2.036  1.00  0.00           C  
ATOM     69  CG  ARG A   5     -13.372  -1.827  -2.407  1.00  0.00           C  
ATOM     70  CD  ARG A   5     -11.858  -1.763  -2.180  1.00  0.00           C  
ATOM     71  NE  ARG A   5     -11.260  -0.636  -2.905  1.00  0.00           N  
ATOM     72  CZ  ARG A   5     -10.041  -0.587  -3.453  1.00  0.00           C  
ATOM     73  NH1 ARG A   5      -9.218  -1.634  -3.442  1.00  0.00           N  
ATOM     74  NH2 ARG A   5      -9.636   0.541  -4.030  1.00  0.00           N  
ATOM     75  H   ARG A   5     -14.472  -1.368   0.354  1.00  0.00           H  
ATOM     76  HA  ARG A   5     -12.604   0.447  -0.891  1.00  0.00           H  
ATOM     77  HB2 ARG A   5     -15.180  -0.783  -1.902  1.00  0.00           H  
ATOM     78  HB3 ARG A   5     -14.035   0.128  -2.889  1.00  0.00           H  
ATOM     79  HG2 ARG A   5     -13.774  -2.658  -1.840  1.00  0.00           H  
ATOM     80  HG3 ARG A   5     -13.562  -2.040  -3.459  1.00  0.00           H  
ATOM     81  HD2 ARG A   5     -11.662  -1.646  -1.116  1.00  0.00           H  
ATOM     82  HD3 ARG A   5     -11.409  -2.698  -2.501  1.00  0.00           H  
ATOM     83  HE  ARG A   5     -11.823   0.201  -2.964  1.00  0.00           H  
ATOM     84 HH11 ARG A   5      -9.508  -2.506  -3.024  1.00  0.00           H  
ATOM     85 HH12 ARG A   5      -8.309  -1.569  -3.879  1.00  0.00           H  
ATOM     86 HH21 ARG A   5     -10.244   1.347  -4.048  1.00  0.00           H  
ATOM     87 HH22 ARG A   5      -8.713   0.593  -4.436  1.00  0.00           H  
ATOM     88  N   ARG A   6     -14.338   2.157   0.543  1.00  0.00           N  
ATOM     89  CA  ARG A   6     -14.912   3.418   0.929  1.00  0.00           C  
ATOM     90  C   ARG A   6     -13.984   4.567   0.552  1.00  0.00           C  
ATOM     91  O   ARG A   6     -12.803   4.391   0.245  1.00  0.00           O  
ATOM     92  CB  ARG A   6     -15.169   3.422   2.442  1.00  0.00           C  
ATOM     93  CG  ARG A   6     -15.942   2.206   2.964  1.00  0.00           C  
ATOM     94  CD  ARG A   6     -17.342   2.011   2.376  1.00  0.00           C  
ATOM     95  NE  ARG A   6     -17.326   1.304   1.091  1.00  0.00           N  
ATOM     96  CZ  ARG A   6     -17.931   1.696  -0.040  1.00  0.00           C  
ATOM     97  NH1 ARG A   6     -18.661   2.813  -0.111  1.00  0.00           N  
ATOM     98  NH2 ARG A   6     -17.806   0.942  -1.131  1.00  0.00           N  
ATOM     99  H   ARG A   6     -13.863   1.662   1.280  1.00  0.00           H  
ATOM    100  HA  ARG A   6     -15.862   3.535   0.418  1.00  0.00           H  
ATOM    101  HB2 ARG A   6     -14.209   3.442   2.958  1.00  0.00           H  
ATOM    102  HB3 ARG A   6     -15.722   4.324   2.699  1.00  0.00           H  
ATOM    103  HG2 ARG A   6     -15.342   1.322   2.773  1.00  0.00           H  
ATOM    104  HG3 ARG A   6     -16.048   2.314   4.043  1.00  0.00           H  
ATOM    105  HD2 ARG A   6     -17.918   1.400   3.070  1.00  0.00           H  
ATOM    106  HD3 ARG A   6     -17.820   2.983   2.281  1.00  0.00           H  
ATOM    107  HE  ARG A   6     -16.833   0.421   1.075  1.00  0.00           H  
ATOM    108 HH11 ARG A   6     -18.779   3.396   0.705  1.00  0.00           H  
ATOM    109 HH12 ARG A   6     -19.121   3.061  -0.974  1.00  0.00           H  
ATOM    110 HH21 ARG A   6     -17.288   0.076  -1.087  1.00  0.00           H  
ATOM    111 HH22 ARG A   6     -18.279   1.205  -1.983  1.00  0.00           H  
ATOM    112  N   ASP A   7     -14.556   5.761   0.635  1.00  0.00           N  
ATOM    113  CA  ASP A   7     -13.903   7.023   0.387  1.00  0.00           C  
ATOM    114  C   ASP A   7     -13.021   7.457   1.560  1.00  0.00           C  
ATOM    115  O   ASP A   7     -12.003   8.103   1.346  1.00  0.00           O  
ATOM    116  CB  ASP A   7     -15.021   8.042   0.173  1.00  0.00           C  
ATOM    117  CG  ASP A   7     -14.461   9.429  -0.052  1.00  0.00           C  
ATOM    118  OD1 ASP A   7     -13.945   9.631  -1.224  1.00  0.00           O  
ATOM    119  OD2 ASP A   7     -14.488  10.229   0.837  1.00  0.00           O  
ATOM    120  H   ASP A   7     -15.532   5.804   0.894  1.00  0.00           H  
ATOM    121  HA  ASP A   7     -13.296   6.951  -0.516  1.00  0.00           H  
ATOM    122  HB2 ASP A   7     -15.645   7.747  -0.663  1.00  0.00           H  
ATOM    123  HB3 ASP A   7     -15.649   8.078   1.073  1.00  0.00           H  
ATOM    124  N   SER A   8     -13.426   7.143   2.795  1.00  0.00           N  
ATOM    125  CA  SER A   8     -12.945   7.831   3.985  1.00  0.00           C  
ATOM    126  C   SER A   8     -11.579   7.349   4.489  1.00  0.00           C  
ATOM    127  O   SER A   8     -11.198   7.718   5.595  1.00  0.00           O  
ATOM    128  CB  SER A   8     -13.989   7.710   5.098  1.00  0.00           C  
ATOM    129  OG  SER A   8     -15.292   8.009   4.650  1.00  0.00           O  
ATOM    130  H   SER A   8     -14.264   6.596   2.907  1.00  0.00           H  
ATOM    131  HA  SER A   8     -12.850   8.886   3.733  1.00  0.00           H  
ATOM    132  HB2 SER A   8     -13.979   6.689   5.474  1.00  0.00           H  
ATOM    133  HB3 SER A   8     -13.728   8.394   5.904  1.00  0.00           H  
ATOM    134  HG  SER A   8     -15.303   8.909   4.309  1.00  0.00           H  
ATOM    135  N   GLY A   9     -10.843   6.531   3.728  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -9.472   6.175   4.025  1.00  0.00           C  
ATOM    137  C   GLY A   9      -8.638   6.731   2.877  1.00  0.00           C  
ATOM    138  O   GLY A   9      -8.711   7.926   2.616  1.00  0.00           O  
ATOM    139  H   GLY A   9     -11.147   6.308   2.789  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -9.131   6.604   4.966  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -9.399   5.094   4.090  1.00  0.00           H  
ATOM    142  N   TYR A  10      -7.869   5.927   2.142  1.00  0.00           N  
ATOM    143  CA  TYR A  10      -7.703   4.502   2.269  1.00  0.00           C  
ATOM    144  C   TYR A  10      -6.514   4.026   1.448  1.00  0.00           C  
ATOM    145  O   TYR A  10      -6.196   4.560   0.387  1.00  0.00           O  
ATOM    146  CB  TYR A  10      -8.965   3.774   1.784  1.00  0.00           C  
ATOM    147  CG  TYR A  10      -9.581   2.863   2.818  1.00  0.00           C  
ATOM    148  CD1 TYR A  10      -8.798   1.905   3.489  1.00  0.00           C  
ATOM    149  CD2 TYR A  10     -10.950   2.977   3.106  1.00  0.00           C  
ATOM    150  CE1 TYR A  10      -9.383   1.017   4.397  1.00  0.00           C  
ATOM    151  CE2 TYR A  10     -11.543   2.099   4.023  1.00  0.00           C  
ATOM    152  CZ  TYR A  10     -10.770   1.088   4.634  1.00  0.00           C  
ATOM    153  OH  TYR A  10     -11.353   0.198   5.478  1.00  0.00           O  
ATOM    154  H   TYR A  10      -7.485   6.304   1.298  1.00  0.00           H  
ATOM    155  HA  TYR A  10      -7.515   4.268   3.315  1.00  0.00           H  
ATOM    156  HB2 TYR A  10      -9.715   4.495   1.463  1.00  0.00           H  
ATOM    157  HB3 TYR A  10      -8.726   3.187   0.900  1.00  0.00           H  
ATOM    158  HD1 TYR A  10      -7.748   1.819   3.285  1.00  0.00           H  
ATOM    159  HD2 TYR A  10     -11.547   3.733   2.618  1.00  0.00           H  
ATOM    160  HE1 TYR A  10      -8.774   0.279   4.898  1.00  0.00           H  
ATOM    161  HE2 TYR A  10     -12.594   2.188   4.236  1.00  0.00           H  
ATOM    162  HH  TYR A  10     -12.294   0.356   5.593  1.00  0.00           H  
ATOM    163  N   GLU A  11      -5.945   2.924   1.924  1.00  0.00           N  
ATOM    164  CA  GLU A  11      -5.187   1.997   1.137  1.00  0.00           C  
ATOM    165  C   GLU A  11      -5.578   0.592   1.608  1.00  0.00           C  
ATOM    166  O   GLU A  11      -4.851  -0.066   2.353  1.00  0.00           O  
ATOM    167  CB  GLU A  11      -3.704   2.314   1.286  1.00  0.00           C  
ATOM    168  CG  GLU A  11      -2.947   1.649   0.141  1.00  0.00           C  
ATOM    169  CD  GLU A  11      -1.515   1.391   0.540  1.00  0.00           C  
ATOM    170  OE1 GLU A  11      -0.810   2.298   0.932  1.00  0.00           O  
ATOM    171  OE2 GLU A  11      -1.154   0.173   0.456  1.00  0.00           O  
ATOM    172  H   GLU A  11      -6.204   2.608   2.846  1.00  0.00           H  
ATOM    173  HA  GLU A  11      -5.479   2.125   0.096  1.00  0.00           H  
ATOM    174  HB2 GLU A  11      -3.549   3.388   1.220  1.00  0.00           H  
ATOM    175  HB3 GLU A  11      -3.348   1.966   2.257  1.00  0.00           H  
ATOM    176  HG2 GLU A  11      -3.424   0.705  -0.111  1.00  0.00           H  
ATOM    177  HG3 GLU A  11      -2.964   2.301  -0.733  1.00  0.00           H  
ATOM    178  N   VAL A  12      -6.779   0.175   1.182  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -7.481  -1.046   1.567  1.00  0.00           C  
ATOM    180  C   VAL A  12      -6.592  -2.275   1.443  1.00  0.00           C  
ATOM    181  O   VAL A  12      -6.722  -3.194   2.243  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -8.724  -1.236   0.673  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -9.441  -2.571   0.933  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -9.723  -0.111   0.920  1.00  0.00           C  
ATOM    185  H   VAL A  12      -7.290   0.788   0.565  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -7.804  -0.934   2.598  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -8.423  -1.216  -0.374  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -8.818  -3.391   0.584  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -9.637  -2.693   1.998  1.00  0.00           H  
ATOM    190 HG13 VAL A  12     -10.383  -2.613   0.389  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -9.267   0.861   0.748  1.00  0.00           H  
ATOM    192 HG22 VAL A  12     -10.555  -0.218   0.228  1.00  0.00           H  
ATOM    193 HG23 VAL A  12     -10.065  -0.172   1.949  1.00  0.00           H  
ATOM    194  N   HIS A  13      -5.698  -2.282   0.450  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -4.897  -3.435   0.096  1.00  0.00           C  
ATOM    196  C   HIS A  13      -3.995  -3.933   1.227  1.00  0.00           C  
ATOM    197  O   HIS A  13      -3.474  -5.032   1.092  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -4.062  -3.116  -1.145  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -4.886  -2.993  -2.398  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -4.876  -3.878  -3.449  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -5.798  -2.019  -2.699  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -5.763  -3.447  -4.356  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -6.346  -2.311  -3.950  1.00  0.00           N  
ATOM    204  H   HIS A  13      -5.636  -1.474  -0.152  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -5.599  -4.234  -0.142  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -3.505  -2.198  -0.973  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -3.344  -3.920  -1.298  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -4.316  -4.715  -3.518  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -6.060  -1.176  -2.077  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -5.972  -3.947  -5.289  1.00  0.00           H  
ATOM    211  N   HIS A  14      -3.853  -3.198   2.341  1.00  0.00           N  
ATOM    212  CA  HIS A  14      -3.328  -3.749   3.585  1.00  0.00           C  
ATOM    213  C   HIS A  14      -3.831  -3.031   4.845  1.00  0.00           C  
ATOM    214  O   HIS A  14      -3.365  -3.365   5.928  1.00  0.00           O  
ATOM    215  CB  HIS A  14      -1.797  -3.800   3.534  1.00  0.00           C  
ATOM    216  CG  HIS A  14      -1.123  -2.459   3.588  1.00  0.00           C  
ATOM    217  ND1 HIS A  14      -0.854  -1.709   4.706  1.00  0.00           N  
ATOM    218  CD2 HIS A  14      -0.647  -1.765   2.517  1.00  0.00           C  
ATOM    219  CE1 HIS A  14      -0.252  -0.578   4.306  1.00  0.00           C  
ATOM    220  NE2 HIS A  14      -0.093  -0.568   2.975  1.00  0.00           N  
ATOM    221  H   HIS A  14      -4.276  -2.279   2.374  1.00  0.00           H  
ATOM    222  HA  HIS A  14      -3.686  -4.777   3.661  1.00  0.00           H  
ATOM    223  HB2 HIS A  14      -1.431  -4.417   4.351  1.00  0.00           H  
ATOM    224  HB3 HIS A  14      -1.497  -4.283   2.611  1.00  0.00           H  
ATOM    225  HD1 HIS A  14      -1.090  -1.952   5.659  1.00  0.00           H  
ATOM    226  HD2 HIS A  14      -0.696  -2.091   1.490  1.00  0.00           H  
ATOM    227  HE1 HIS A  14       0.102   0.198   4.965  1.00  0.00           H  
ATOM    228  N   GLN A  15      -4.756  -2.066   4.746  1.00  0.00           N  
ATOM    229  CA  GLN A  15      -5.306  -1.393   5.916  1.00  0.00           C  
ATOM    230  C   GLN A  15      -6.484  -2.148   6.531  1.00  0.00           C  
ATOM    231  O   GLN A  15      -6.576  -2.153   7.754  1.00  0.00           O  
ATOM    232  CB  GLN A  15      -5.694   0.041   5.567  1.00  0.00           C  
ATOM    233  CG  GLN A  15      -4.444   0.936   5.526  1.00  0.00           C  
ATOM    234  CD  GLN A  15      -4.758   2.365   5.100  1.00  0.00           C  
ATOM    235  OE1 GLN A  15      -5.897   2.690   4.798  1.00  0.00           O  
ATOM    236  NE2 GLN A  15      -3.754   3.235   5.066  1.00  0.00           N  
ATOM    237  H   GLN A  15      -5.091  -1.771   3.844  1.00  0.00           H  
ATOM    238  HA  GLN A  15      -4.535  -1.340   6.678  1.00  0.00           H  
ATOM    239  HB2 GLN A  15      -6.221   0.060   4.612  1.00  0.00           H  
ATOM    240  HB3 GLN A  15      -6.364   0.419   6.336  1.00  0.00           H  
ATOM    241  HG2 GLN A  15      -4.002   0.966   6.522  1.00  0.00           H  
ATOM    242  HG3 GLN A  15      -3.709   0.519   4.837  1.00  0.00           H  
ATOM    243 HE21 GLN A  15      -2.823   2.942   5.326  1.00  0.00           H  
ATOM    244 HE22 GLN A  15      -3.924   4.183   4.765  1.00  0.00           H  
ATOM    245  N   LYS A  16      -7.338  -2.806   5.729  1.00  0.00           N  
ATOM    246  CA  LYS A  16      -8.419  -3.678   6.211  1.00  0.00           C  
ATOM    247  C   LYS A  16      -8.816  -4.764   5.199  1.00  0.00           C  
ATOM    248  O   LYS A  16      -9.459  -5.742   5.565  1.00  0.00           O  
ATOM    249  CB  LYS A  16      -9.685  -2.873   6.546  1.00  0.00           C  
ATOM    250  CG  LYS A  16      -9.565  -1.984   7.789  1.00  0.00           C  
ATOM    251  CD  LYS A  16     -10.949  -1.666   8.351  1.00  0.00           C  
ATOM    252  CE  LYS A  16     -10.814  -0.683   9.506  1.00  0.00           C  
ATOM    253  NZ  LYS A  16     -12.105  -0.515  10.177  1.00  0.00           N  
ATOM    254  H   LYS A  16      -7.205  -2.741   4.731  1.00  0.00           H  
ATOM    255  HA  LYS A  16      -8.080  -4.187   7.115  1.00  0.00           H  
ATOM    256  HB2 LYS A  16      -9.972  -2.264   5.688  1.00  0.00           H  
ATOM    257  HB3 LYS A  16     -10.485  -3.591   6.731  1.00  0.00           H  
ATOM    258  HG2 LYS A  16      -9.003  -2.508   8.563  1.00  0.00           H  
ATOM    259  HG3 LYS A  16      -9.051  -1.059   7.528  1.00  0.00           H  
ATOM    260  HD2 LYS A  16     -11.584  -1.234   7.581  1.00  0.00           H  
ATOM    261  HD3 LYS A  16     -11.410  -2.589   8.707  1.00  0.00           H  
ATOM    262  HE2 LYS A  16     -10.091  -1.065  10.224  1.00  0.00           H  
ATOM    263  HE3 LYS A  16     -10.468   0.278   9.128  1.00  0.00           H  
ATOM    264  HZ1 LYS A  16     -12.028   0.167  10.917  1.00  0.00           H  
ATOM    265  HZ2 LYS A  16     -12.797  -0.206   9.508  1.00  0.00           H  
ATOM    266  HZ3 LYS A  16     -12.401  -1.399  10.566  1.00  0.00           H  
HETATM  267  N   NH2 A  17      -8.461  -4.626   3.926  1.00  0.00           N  
HETATM  268  HN1 NH2 A  17      -8.698  -5.349   3.262  1.00  0.00           H  
HETATM  269  HN2 NH2 A  17      -7.925  -3.823   3.637  1.00  0.00           H  
TER     270      NH2 A  17                                                      
HETATM  271  C   ACE B   0      16.253   4.295  -2.356  1.00  0.00           C  
HETATM  272  O   ACE B   0      15.078   4.422  -2.038  1.00  0.00           O  
HETATM  273  CH3 ACE B   0      16.865   5.263  -3.367  1.00  0.00           C  
HETATM  274  H1  ACE B   0      17.214   4.717  -4.241  1.00  0.00           H  
HETATM  275  H2  ACE B   0      16.117   5.991  -3.675  1.00  0.00           H  
HETATM  276  H3  ACE B   0      17.708   5.783  -2.916  1.00  0.00           H  
ATOM    277  N   ASP B   1      17.003   3.330  -1.812  1.00  0.00           N  
ATOM    278  CA  ASP B   1      18.413   3.089  -2.066  1.00  0.00           C  
ATOM    279  C   ASP B   1      18.735   1.601  -1.890  1.00  0.00           C  
ATOM    280  O   ASP B   1      18.118   0.930  -1.064  1.00  0.00           O  
ATOM    281  CB  ASP B   1      19.268   3.979  -1.152  1.00  0.00           C  
ATOM    282  CG  ASP B   1      20.533   4.468  -1.848  1.00  0.00           C  
ATOM    283  OD1 ASP B   1      21.205   3.638  -2.494  1.00  0.00           O  
ATOM    284  OD2 ASP B   1      20.815   5.675  -1.750  1.00  0.00           O  
ATOM    285  H   ASP B   1      16.568   2.723  -1.132  1.00  0.00           H  
ATOM    286  HA  ASP B   1      18.615   3.361  -3.098  1.00  0.00           H  
ATOM    287  HB2 ASP B   1      18.691   4.859  -0.873  1.00  0.00           H  
ATOM    288  HB3 ASP B   1      19.531   3.442  -0.239  1.00  0.00           H  
ATOM    289  N   ALA B   2      19.705   1.123  -2.684  1.00  0.00           N  
ATOM    290  CA  ALA B   2      20.081  -0.268  -2.940  1.00  0.00           C  
ATOM    291  C   ALA B   2      19.926  -1.206  -1.750  1.00  0.00           C  
ATOM    292  O   ALA B   2      19.266  -2.235  -1.873  1.00  0.00           O  
ATOM    293  CB  ALA B   2      21.537  -0.292  -3.409  1.00  0.00           C  
ATOM    294  H   ALA B   2      20.162   1.799  -3.281  1.00  0.00           H  
ATOM    295  HA  ALA B   2      19.463  -0.650  -3.748  1.00  0.00           H  
ATOM    296  HB1 ALA B   2      21.826  -1.319  -3.626  1.00  0.00           H  
ATOM    297  HB2 ALA B   2      21.647   0.314  -4.304  1.00  0.00           H  
ATOM    298  HB3 ALA B   2      22.190   0.096  -2.628  1.00  0.00           H  
ATOM    299  N   GLU B   3      20.528  -0.832  -0.617  1.00  0.00           N  
ATOM    300  CA  GLU B   3      20.632  -1.622   0.600  1.00  0.00           C  
ATOM    301  C   GLU B   3      19.300  -2.210   1.052  1.00  0.00           C  
ATOM    302  O   GLU B   3      19.267  -3.391   1.372  1.00  0.00           O  
ATOM    303  CB  GLU B   3      21.301  -0.773   1.690  1.00  0.00           C  
ATOM    304  CG  GLU B   3      20.412   0.396   2.133  1.00  0.00           C  
ATOM    305  CD  GLU B   3      21.197   1.590   2.638  1.00  0.00           C  
ATOM    306  OE1 GLU B   3      21.924   1.425   3.647  1.00  0.00           O  
ATOM    307  OE2 GLU B   3      21.066   2.655   2.027  1.00  0.00           O  
ATOM    308  H   GLU B   3      21.014   0.053  -0.619  1.00  0.00           H  
ATOM    309  HA  GLU B   3      21.284  -2.455   0.386  1.00  0.00           H  
ATOM    310  HB2 GLU B   3      21.521  -1.402   2.553  1.00  0.00           H  
ATOM    311  HB3 GLU B   3      22.246  -0.393   1.298  1.00  0.00           H  
ATOM    312  HG2 GLU B   3      19.818   0.746   1.287  1.00  0.00           H  
ATOM    313  HG3 GLU B   3      19.739   0.049   2.915  1.00  0.00           H  
ATOM    314  N   PHE B   4      18.215  -1.425   1.019  1.00  0.00           N  
ATOM    315  CA  PHE B   4      16.866  -1.866   1.335  1.00  0.00           C  
ATOM    316  C   PHE B   4      16.002  -2.035   0.087  1.00  0.00           C  
ATOM    317  O   PHE B   4      14.956  -2.664   0.190  1.00  0.00           O  
ATOM    318  CB  PHE B   4      16.227  -0.877   2.301  1.00  0.00           C  
ATOM    319  CG  PHE B   4      16.045   0.515   1.748  1.00  0.00           C  
ATOM    320  CD1 PHE B   4      14.949   0.814   0.920  1.00  0.00           C  
ATOM    321  CD2 PHE B   4      16.960   1.519   2.096  1.00  0.00           C  
ATOM    322  CE1 PHE B   4      14.736   2.137   0.500  1.00  0.00           C  
ATOM    323  CE2 PHE B   4      16.739   2.843   1.694  1.00  0.00           C  
ATOM    324  CZ  PHE B   4      15.607   3.155   0.925  1.00  0.00           C  
ATOM    325  H   PHE B   4      18.324  -0.462   0.739  1.00  0.00           H  
ATOM    326  HA  PHE B   4      16.912  -2.826   1.840  1.00  0.00           H  
ATOM    327  HB2 PHE B   4      15.252  -1.260   2.596  1.00  0.00           H  
ATOM    328  HB3 PHE B   4      16.845  -0.829   3.197  1.00  0.00           H  
ATOM    329  HD1 PHE B   4      14.267   0.029   0.626  1.00  0.00           H  
ATOM    330  HD2 PHE B   4      17.825   1.267   2.684  1.00  0.00           H  
ATOM    331  HE1 PHE B   4      13.888   2.378  -0.125  1.00  0.00           H  
ATOM    332  HE2 PHE B   4      17.433   3.616   1.985  1.00  0.00           H  
ATOM    333  HZ  PHE B   4      15.421   4.175   0.637  1.00  0.00           H  
ATOM    334  N   ARG B   5      16.433  -1.543  -1.083  1.00  0.00           N  
ATOM    335  CA  ARG B   5      15.817  -1.822  -2.380  1.00  0.00           C  
ATOM    336  C   ARG B   5      16.117  -3.250  -2.865  1.00  0.00           C  
ATOM    337  O   ARG B   5      16.185  -3.507  -4.063  1.00  0.00           O  
ATOM    338  CB  ARG B   5      16.231  -0.742  -3.392  1.00  0.00           C  
ATOM    339  CG  ARG B   5      15.480   0.581  -3.192  1.00  0.00           C  
ATOM    340  CD  ARG B   5      13.949   0.488  -3.274  1.00  0.00           C  
ATOM    341  NE  ARG B   5      13.476  -0.474  -4.282  1.00  0.00           N  
ATOM    342  CZ  ARG B   5      13.251  -0.242  -5.580  1.00  0.00           C  
ATOM    343  NH1 ARG B   5      13.453   0.960  -6.114  1.00  0.00           N  
ATOM    344  NH2 ARG B   5      12.811  -1.233  -6.359  1.00  0.00           N  
ATOM    345  H   ARG B   5      17.295  -1.013  -1.096  1.00  0.00           H  
ATOM    346  HA  ARG B   5      14.738  -1.782  -2.246  1.00  0.00           H  
ATOM    347  HB2 ARG B   5      17.299  -0.565  -3.306  1.00  0.00           H  
ATOM    348  HB3 ARG B   5      16.042  -1.079  -4.411  1.00  0.00           H  
ATOM    349  HG2 ARG B   5      15.734   0.996  -2.219  1.00  0.00           H  
ATOM    350  HG3 ARG B   5      15.831   1.271  -3.952  1.00  0.00           H  
ATOM    351  HD2 ARG B   5      13.568   0.170  -2.303  1.00  0.00           H  
ATOM    352  HD3 ARG B   5      13.548   1.479  -3.484  1.00  0.00           H  
ATOM    353  HE  ARG B   5      13.300  -1.411  -3.947  1.00  0.00           H  
ATOM    354 HH11 ARG B   5      13.781   1.721  -5.538  1.00  0.00           H  
ATOM    355 HH12 ARG B   5      13.241   1.121  -7.087  1.00  0.00           H  
ATOM    356 HH21 ARG B   5      12.646  -2.148  -5.961  1.00  0.00           H  
ATOM    357 HH22 ARG B   5      12.615  -1.065  -7.334  1.00  0.00           H  
ATOM    358  N   ARG B   6      16.251  -4.179  -1.914  1.00  0.00           N  
ATOM    359  CA  ARG B   6      16.207  -5.620  -2.053  1.00  0.00           C  
ATOM    360  C   ARG B   6      14.985  -6.011  -2.889  1.00  0.00           C  
ATOM    361  O   ARG B   6      13.904  -5.472  -2.660  1.00  0.00           O  
ATOM    362  CB  ARG B   6      16.079  -6.217  -0.643  1.00  0.00           C  
ATOM    363  CG  ARG B   6      17.092  -5.721   0.401  1.00  0.00           C  
ATOM    364  CD  ARG B   6      18.549  -6.081   0.106  1.00  0.00           C  
ATOM    365  NE  ARG B   6      19.167  -5.213  -0.904  1.00  0.00           N  
ATOM    366  CZ  ARG B   6      20.003  -5.606  -1.872  1.00  0.00           C  
ATOM    367  NH1 ARG B   6      20.265  -6.891  -2.116  1.00  0.00           N  
ATOM    368  NH2 ARG B   6      20.600  -4.685  -2.622  1.00  0.00           N  
ATOM    369  H   ARG B   6      16.211  -3.860  -0.961  1.00  0.00           H  
ATOM    370  HA  ARG B   6      17.128  -5.960  -2.516  1.00  0.00           H  
ATOM    371  HB2 ARG B   6      15.095  -5.946  -0.261  1.00  0.00           H  
ATOM    372  HB3 ARG B   6      16.137  -7.301  -0.710  1.00  0.00           H  
ATOM    373  HG2 ARG B   6      16.997  -4.645   0.515  1.00  0.00           H  
ATOM    374  HG3 ARG B   6      16.823  -6.165   1.359  1.00  0.00           H  
ATOM    375  HD2 ARG B   6      19.119  -5.958   1.024  1.00  0.00           H  
ATOM    376  HD3 ARG B   6      18.606  -7.121  -0.196  1.00  0.00           H  
ATOM    377  HE  ARG B   6      19.019  -4.221  -0.786  1.00  0.00           H  
ATOM    378 HH11 ARG B   6      19.818  -7.609  -1.566  1.00  0.00           H  
ATOM    379 HH12 ARG B   6      20.891  -7.142  -2.867  1.00  0.00           H  
ATOM    380 HH21 ARG B   6      20.421  -3.705  -2.453  1.00  0.00           H  
ATOM    381 HH22 ARG B   6      21.227  -4.964  -3.362  1.00  0.00           H  
ATOM    382  N   ASP B   7      15.152  -6.923  -3.853  1.00  0.00           N  
ATOM    383  CA  ASP B   7      14.155  -7.183  -4.895  1.00  0.00           C  
ATOM    384  C   ASP B   7      12.782  -7.578  -4.339  1.00  0.00           C  
ATOM    385  O   ASP B   7      11.761  -7.178  -4.891  1.00  0.00           O  
ATOM    386  CB  ASP B   7      14.678  -8.262  -5.851  1.00  0.00           C  
ATOM    387  CG  ASP B   7      14.875  -9.622  -5.195  1.00  0.00           C  
ATOM    388  OD1 ASP B   7      13.881 -10.370  -5.057  1.00  0.00           O  
ATOM    389  OD2 ASP B   7      16.030  -9.911  -4.845  1.00  0.00           O  
ATOM    390  H   ASP B   7      16.055  -7.366  -3.955  1.00  0.00           H  
ATOM    391  HA  ASP B   7      14.031  -6.266  -5.469  1.00  0.00           H  
ATOM    392  HB2 ASP B   7      13.983  -8.365  -6.680  1.00  0.00           H  
ATOM    393  HB3 ASP B   7      15.639  -7.939  -6.249  1.00  0.00           H  
ATOM    394  N   SER B   8      12.762  -8.343  -3.247  1.00  0.00           N  
ATOM    395  CA  SER B   8      11.557  -8.890  -2.659  1.00  0.00           C  
ATOM    396  C   SER B   8      10.916  -7.895  -1.700  1.00  0.00           C  
ATOM    397  O   SER B   8      11.588  -7.291  -0.867  1.00  0.00           O  
ATOM    398  CB  SER B   8      11.876 -10.192  -1.925  1.00  0.00           C  
ATOM    399  OG  SER B   8      12.273 -11.189  -2.842  1.00  0.00           O  
ATOM    400  H   SER B   8      13.643  -8.642  -2.862  1.00  0.00           H  
ATOM    401  HA  SER B   8      10.859  -9.116  -3.462  1.00  0.00           H  
ATOM    402  HB2 SER B   8      12.670 -10.011  -1.203  1.00  0.00           H  
ATOM    403  HB3 SER B   8      10.992 -10.537  -1.393  1.00  0.00           H  
ATOM    404  HG  SER B   8      12.943 -10.821  -3.428  1.00  0.00           H  
ATOM    405  N   GLY B   9       9.591  -7.794  -1.795  1.00  0.00           N  
ATOM    406  CA  GLY B   9       8.710  -7.066  -0.915  1.00  0.00           C  
ATOM    407  C   GLY B   9       7.399  -6.957  -1.690  1.00  0.00           C  
ATOM    408  O   GLY B   9       6.842  -7.990  -2.056  1.00  0.00           O  
ATOM    409  H   GLY B   9       9.122  -8.247  -2.567  1.00  0.00           H  
ATOM    410  HA2 GLY B   9       8.556  -7.632   0.001  1.00  0.00           H  
ATOM    411  HA3 GLY B   9       9.143  -6.109  -0.635  1.00  0.00           H  
ATOM    412  N   TYR B  10       6.881  -5.767  -2.001  1.00  0.00           N  
ATOM    413  CA  TYR B  10       7.301  -4.456  -1.559  1.00  0.00           C  
ATOM    414  C   TYR B  10       6.268  -3.402  -1.958  1.00  0.00           C  
ATOM    415  O   TYR B  10       5.637  -3.475  -3.010  1.00  0.00           O  
ATOM    416  CB  TYR B  10       8.668  -4.075  -2.146  1.00  0.00           C  
ATOM    417  CG  TYR B  10       9.710  -3.677  -1.126  1.00  0.00           C  
ATOM    418  CD1 TYR B  10       9.372  -2.894  -0.007  1.00  0.00           C  
ATOM    419  CD2 TYR B  10      11.037  -4.085  -1.318  1.00  0.00           C  
ATOM    420  CE1 TYR B  10      10.348  -2.526   0.925  1.00  0.00           C  
ATOM    421  CE2 TYR B  10      12.026  -3.704  -0.402  1.00  0.00           C  
ATOM    422  CZ  TYR B  10      11.683  -2.930   0.732  1.00  0.00           C  
ATOM    423  OH  TYR B  10      12.620  -2.597   1.660  1.00  0.00           O  
ATOM    424  H   TYR B  10       6.136  -5.754  -2.671  1.00  0.00           H  
ATOM    425  HA  TYR B  10       7.364  -4.491  -0.475  1.00  0.00           H  
ATOM    426  HB2 TYR B  10       9.059  -4.900  -2.738  1.00  0.00           H  
ATOM    427  HB3 TYR B  10       8.539  -3.248  -2.833  1.00  0.00           H  
ATOM    428  HD1 TYR B  10       8.365  -2.561   0.147  1.00  0.00           H  
ATOM    429  HD2 TYR B  10      11.296  -4.706  -2.163  1.00  0.00           H  
ATOM    430  HE1 TYR B  10      10.074  -1.944   1.788  1.00  0.00           H  
ATOM    431  HE2 TYR B  10      13.034  -4.048  -0.552  1.00  0.00           H  
ATOM    432  HH  TYR B  10      13.496  -2.914   1.426  1.00  0.00           H  
ATOM    433  N   GLU B  11       6.177  -2.375  -1.121  1.00  0.00           N  
ATOM    434  CA  GLU B  11       5.486  -1.129  -1.350  1.00  0.00           C  
ATOM    435  C   GLU B  11       6.384  -0.037  -0.742  1.00  0.00           C  
ATOM    436  O   GLU B  11       6.002   0.642   0.212  1.00  0.00           O  
ATOM    437  CB  GLU B  11       4.104  -1.226  -0.703  1.00  0.00           C  
ATOM    438  CG  GLU B  11       3.228  -0.035  -1.103  1.00  0.00           C  
ATOM    439  CD  GLU B  11       2.072   0.227  -0.146  1.00  0.00           C  
ATOM    440  OE1 GLU B  11       2.024  -0.360   0.952  1.00  0.00           O  
ATOM    441  OE2 GLU B  11       1.254   1.094  -0.506  1.00  0.00           O  
ATOM    442  H   GLU B  11       6.670  -2.440  -0.244  1.00  0.00           H  
ATOM    443  HA  GLU B  11       5.378  -0.975  -2.425  1.00  0.00           H  
ATOM    444  HB2 GLU B  11       3.613  -2.143  -1.025  1.00  0.00           H  
ATOM    445  HB3 GLU B  11       4.235  -1.269   0.377  1.00  0.00           H  
ATOM    446  HG2 GLU B  11       3.835   0.867  -1.140  1.00  0.00           H  
ATOM    447  HG3 GLU B  11       2.833  -0.202  -2.103  1.00  0.00           H  
ATOM    448  N   VAL B  12       7.614   0.050  -1.271  1.00  0.00           N  
ATOM    449  CA  VAL B  12       8.782   0.774  -0.770  1.00  0.00           C  
ATOM    450  C   VAL B  12       8.464   2.180  -0.259  1.00  0.00           C  
ATOM    451  O   VAL B  12       9.036   2.607   0.741  1.00  0.00           O  
ATOM    452  CB  VAL B  12       9.832   0.866  -1.901  1.00  0.00           C  
ATOM    453  CG1 VAL B  12      10.987   1.814  -1.561  1.00  0.00           C  
ATOM    454  CG2 VAL B  12      10.468  -0.493  -2.213  1.00  0.00           C  
ATOM    455  H   VAL B  12       7.790  -0.524  -2.082  1.00  0.00           H  
ATOM    456  HA  VAL B  12       9.213   0.193   0.041  1.00  0.00           H  
ATOM    457  HB  VAL B  12       9.338   1.235  -2.800  1.00  0.00           H  
ATOM    458 HG11 VAL B  12      10.622   2.832  -1.447  1.00  0.00           H  
ATOM    459 HG12 VAL B  12      11.476   1.492  -0.643  1.00  0.00           H  
ATOM    460 HG13 VAL B  12      11.711   1.813  -2.370  1.00  0.00           H  
ATOM    461 HG21 VAL B  12      11.074  -0.824  -1.371  1.00  0.00           H  
ATOM    462 HG22 VAL B  12       9.697  -1.231  -2.412  1.00  0.00           H  
ATOM    463 HG23 VAL B  12      11.090  -0.407  -3.099  1.00  0.00           H  
ATOM    464  N   HIS B  13       7.593   2.917  -0.953  1.00  0.00           N  
ATOM    465  CA  HIS B  13       7.372   4.324  -0.674  1.00  0.00           C  
ATOM    466  C   HIS B  13       6.587   4.566   0.619  1.00  0.00           C  
ATOM    467  O   HIS B  13       6.473   5.717   1.021  1.00  0.00           O  
ATOM    468  CB  HIS B  13       6.741   5.011  -1.889  1.00  0.00           C  
ATOM    469  CG  HIS B  13       7.590   4.960  -3.135  1.00  0.00           C  
ATOM    470  ND1 HIS B  13       7.121   5.016  -4.422  1.00  0.00           N  
ATOM    471  CD2 HIS B  13       8.954   4.850  -3.214  1.00  0.00           C  
ATOM    472  CE1 HIS B  13       8.171   4.924  -5.250  1.00  0.00           C  
ATOM    473  NE2 HIS B  13       9.317   4.821  -4.562  1.00  0.00           N  
ATOM    474  H   HIS B  13       7.141   2.516  -1.762  1.00  0.00           H  
ATOM    475  HA  HIS B  13       8.359   4.763  -0.519  1.00  0.00           H  
ATOM    476  HB2 HIS B  13       5.777   4.548  -2.100  1.00  0.00           H  
ATOM    477  HB3 HIS B  13       6.571   6.060  -1.646  1.00  0.00           H  
ATOM    478  HD1 HIS B  13       6.151   5.079  -4.697  1.00  0.00           H  
ATOM    479  HD2 HIS B  13       9.635   4.791  -2.380  1.00  0.00           H  
ATOM    480  HE1 HIS B  13       8.098   4.900  -6.325  1.00  0.00           H  
ATOM    481  N   HIS B  14       6.132   3.521   1.325  1.00  0.00           N  
ATOM    482  CA  HIS B  14       5.920   3.604   2.768  1.00  0.00           C  
ATOM    483  C   HIS B  14       6.163   2.257   3.477  1.00  0.00           C  
ATOM    484  O   HIS B  14       5.580   1.998   4.524  1.00  0.00           O  
ATOM    485  CB  HIS B  14       4.612   4.331   3.136  1.00  0.00           C  
ATOM    486  CG  HIS B  14       3.357   3.507   3.143  1.00  0.00           C  
ATOM    487  ND1 HIS B  14       2.488   3.390   4.199  1.00  0.00           N  
ATOM    488  CD2 HIS B  14       2.832   2.792   2.106  1.00  0.00           C  
ATOM    489  CE1 HIS B  14       1.460   2.628   3.806  1.00  0.00           C  
ATOM    490  NE2 HIS B  14       1.619   2.245   2.531  1.00  0.00           N  
ATOM    491  H   HIS B  14       6.201   2.596   0.921  1.00  0.00           H  
ATOM    492  HA  HIS B  14       6.711   4.257   3.132  1.00  0.00           H  
ATOM    493  HB2 HIS B  14       4.740   4.757   4.129  1.00  0.00           H  
ATOM    494  HB3 HIS B  14       4.450   5.168   2.460  1.00  0.00           H  
ATOM    495  HD1 HIS B  14       2.610   3.795   5.117  1.00  0.00           H  
ATOM    496  HD2 HIS B  14       3.271   2.682   1.128  1.00  0.00           H  
ATOM    497  HE1 HIS B  14       0.621   2.361   4.430  1.00  0.00           H  
ATOM    498  N   GLN B  15       7.051   1.417   2.923  1.00  0.00           N  
ATOM    499  CA  GLN B  15       7.658   0.252   3.558  1.00  0.00           C  
ATOM    500  C   GLN B  15       9.184   0.415   3.589  1.00  0.00           C  
ATOM    501  O   GLN B  15       9.717   1.415   3.134  1.00  0.00           O  
ATOM    502  CB  GLN B  15       7.283  -1.016   2.786  1.00  0.00           C  
ATOM    503  CG  GLN B  15       5.843  -1.480   3.035  1.00  0.00           C  
ATOM    504  CD  GLN B  15       5.596  -2.840   2.384  1.00  0.00           C  
ATOM    505  OE1 GLN B  15       6.381  -3.306   1.571  1.00  0.00           O  
ATOM    506  NE2 GLN B  15       4.512  -3.517   2.738  1.00  0.00           N  
ATOM    507  H   GLN B  15       7.470   1.680   2.046  1.00  0.00           H  
ATOM    508  HA  GLN B  15       7.308   0.162   4.582  1.00  0.00           H  
ATOM    509  HB2 GLN B  15       7.454  -0.859   1.723  1.00  0.00           H  
ATOM    510  HB3 GLN B  15       7.938  -1.827   3.094  1.00  0.00           H  
ATOM    511  HG2 GLN B  15       5.676  -1.570   4.109  1.00  0.00           H  
ATOM    512  HG3 GLN B  15       5.140  -0.749   2.636  1.00  0.00           H  
ATOM    513 HE21 GLN B  15       3.868  -3.129   3.410  1.00  0.00           H  
ATOM    514 HE22 GLN B  15       4.308  -4.394   2.282  1.00  0.00           H  
ATOM    515  N   LYS B  16       9.911  -0.568   4.122  1.00  0.00           N  
ATOM    516  CA  LYS B  16      11.344  -0.496   4.381  1.00  0.00           C  
ATOM    517  C   LYS B  16      11.920  -1.893   4.613  1.00  0.00           C  
ATOM    518  O   LYS B  16      11.191  -2.875   4.690  1.00  0.00           O  
ATOM    519  CB  LYS B  16      11.611   0.457   5.559  1.00  0.00           C  
ATOM    520  CG  LYS B  16      10.852   0.098   6.845  1.00  0.00           C  
ATOM    521  CD  LYS B  16      11.111   1.184   7.884  1.00  0.00           C  
ATOM    522  CE  LYS B  16      10.327   0.913   9.161  1.00  0.00           C  
ATOM    523  NZ  LYS B  16      10.400   2.078  10.049  1.00  0.00           N  
ATOM    524  H   LYS B  16       9.435  -1.395   4.451  1.00  0.00           H  
ATOM    525  HA  LYS B  16      11.837  -0.087   3.498  1.00  0.00           H  
ATOM    526  HB2 LYS B  16      12.676   0.467   5.778  1.00  0.00           H  
ATOM    527  HB3 LYS B  16      11.333   1.467   5.256  1.00  0.00           H  
ATOM    528  HG2 LYS B  16       9.780   0.050   6.654  1.00  0.00           H  
ATOM    529  HG3 LYS B  16      11.195  -0.864   7.225  1.00  0.00           H  
ATOM    530  HD2 LYS B  16      12.177   1.228   8.116  1.00  0.00           H  
ATOM    531  HD3 LYS B  16      10.786   2.139   7.474  1.00  0.00           H  
ATOM    532  HE2 LYS B  16       9.282   0.731   8.905  1.00  0.00           H  
ATOM    533  HE3 LYS B  16      10.734   0.039   9.666  1.00  0.00           H  
ATOM    534  HZ1 LYS B  16      11.356   2.245  10.326  1.00  0.00           H  
ATOM    535  HZ2 LYS B  16      10.058   2.895   9.559  1.00  0.00           H  
ATOM    536  HZ3 LYS B  16       9.833   1.932  10.870  1.00  0.00           H  
HETATM  537  N   NH2 B  17      13.242  -1.998   4.707  1.00  0.00           N  
HETATM  538  HN1 NH2 B  17      13.824  -1.176   4.638  1.00  0.00           H  
HETATM  539  HN2 NH2 B  17      13.664  -2.906   4.841  1.00  0.00           H  
TER     540      NH2 B  17                                                      
HETATM  541 ZN    ZN A 101       0.510   0.822   1.519  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   0     -16.707  -5.713   1.117  1.00  0.00           C  
HETATM    2  O   ACE A   0     -17.344  -5.449   2.132  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -17.096  -6.922   0.284  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -17.405  -6.603  -0.706  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -16.241  -7.591   0.190  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -17.916  -7.454   0.764  1.00  0.00           H  
ATOM      7  N   ASP A   1     -15.642  -5.018   0.701  1.00  0.00           N  
ATOM      8  CA  ASP A   1     -14.939  -3.969   1.441  1.00  0.00           C  
ATOM      9  C   ASP A   1     -15.457  -2.552   1.192  1.00  0.00           C  
ATOM     10  O   ASP A   1     -14.903  -1.619   1.763  1.00  0.00           O  
ATOM     11  CB  ASP A   1     -13.450  -4.032   1.059  1.00  0.00           C  
ATOM     12  CG  ASP A   1     -12.717  -5.181   1.732  1.00  0.00           C  
ATOM     13  OD1 ASP A   1     -13.094  -5.559   2.845  1.00  0.00           O  
ATOM     14  OD2 ASP A   1     -11.733  -5.663   1.135  1.00  0.00           O  
ATOM     15  H   ASP A   1     -15.219  -5.294  -0.173  1.00  0.00           H  
ATOM     16  HA  ASP A   1     -15.050  -4.153   2.509  1.00  0.00           H  
ATOM     17  HB2 ASP A   1     -13.350  -4.116  -0.024  1.00  0.00           H  
ATOM     18  HB3 ASP A   1     -12.962  -3.113   1.365  1.00  0.00           H  
ATOM     19  N   ALA A   2     -16.487  -2.410   0.352  1.00  0.00           N  
ATOM     20  CA  ALA A   2     -17.140  -1.181  -0.102  1.00  0.00           C  
ATOM     21  C   ALA A   2     -17.166  -0.017   0.892  1.00  0.00           C  
ATOM     22  O   ALA A   2     -16.822   1.100   0.523  1.00  0.00           O  
ATOM     23  CB  ALA A   2     -18.576  -1.546  -0.469  1.00  0.00           C  
ATOM     24  H   ALA A   2     -16.805  -3.261  -0.083  1.00  0.00           H  
ATOM     25  HA  ALA A   2     -16.632  -0.832  -0.999  1.00  0.00           H  
ATOM     26  HB1 ALA A   2     -19.097  -1.910   0.415  1.00  0.00           H  
ATOM     27  HB2 ALA A   2     -19.091  -0.662  -0.838  1.00  0.00           H  
ATOM     28  HB3 ALA A   2     -18.576  -2.323  -1.231  1.00  0.00           H  
ATOM     29  N   GLU A   3     -17.561  -0.269   2.140  1.00  0.00           N  
ATOM     30  CA  GLU A   3     -17.673   0.735   3.193  1.00  0.00           C  
ATOM     31  C   GLU A   3     -16.346   1.411   3.544  1.00  0.00           C  
ATOM     32  O   GLU A   3     -16.368   2.508   4.079  1.00  0.00           O  
ATOM     33  CB  GLU A   3     -18.315   0.080   4.412  1.00  0.00           C  
ATOM     34  CG  GLU A   3     -17.378  -0.935   5.070  1.00  0.00           C  
ATOM     35  CD  GLU A   3     -18.183  -1.937   5.862  1.00  0.00           C  
ATOM     36  OE1 GLU A   3     -18.889  -1.496   6.787  1.00  0.00           O  
ATOM     37  OE2 GLU A   3     -18.144  -3.122   5.514  1.00  0.00           O  
ATOM     38  H   GLU A   3     -17.822  -1.216   2.376  1.00  0.00           H  
ATOM     39  HA  GLU A   3     -18.348   1.512   2.851  1.00  0.00           H  
ATOM     40  HB2 GLU A   3     -18.577   0.841   5.145  1.00  0.00           H  
ATOM     41  HB3 GLU A   3     -19.232  -0.417   4.094  1.00  0.00           H  
ATOM     42  HG2 GLU A   3     -16.804  -1.468   4.310  1.00  0.00           H  
ATOM     43  HG3 GLU A   3     -16.693  -0.414   5.737  1.00  0.00           H  
ATOM     44  N   PHE A   4     -15.206   0.796   3.227  1.00  0.00           N  
ATOM     45  CA  PHE A   4     -13.871   1.362   3.383  1.00  0.00           C  
ATOM     46  C   PHE A   4     -13.270   1.864   2.081  1.00  0.00           C  
ATOM     47  O   PHE A   4     -12.273   2.575   2.149  1.00  0.00           O  
ATOM     48  CB  PHE A   4     -12.951   0.319   4.012  1.00  0.00           C  
ATOM     49  CG  PHE A   4     -13.465  -0.147   5.350  1.00  0.00           C  
ATOM     50  CD1 PHE A   4     -13.491   0.748   6.432  1.00  0.00           C  
ATOM     51  CD2 PHE A   4     -13.991  -1.440   5.491  1.00  0.00           C  
ATOM     52  CE1 PHE A   4     -14.007   0.340   7.671  1.00  0.00           C  
ATOM     53  CE2 PHE A   4     -14.518  -1.843   6.728  1.00  0.00           C  
ATOM     54  CZ  PHE A   4     -14.523  -0.958   7.819  1.00  0.00           C  
ATOM     55  H   PHE A   4     -15.266  -0.132   2.837  1.00  0.00           H  
ATOM     56  HA  PHE A   4     -13.922   2.215   4.051  1.00  0.00           H  
ATOM     57  HB2 PHE A   4     -12.852  -0.529   3.333  1.00  0.00           H  
ATOM     58  HB3 PHE A   4     -11.964   0.755   4.156  1.00  0.00           H  
ATOM     59  HD1 PHE A   4     -13.132   1.757   6.300  1.00  0.00           H  
ATOM     60  HD2 PHE A   4     -14.012  -2.108   4.643  1.00  0.00           H  
ATOM     61  HE1 PHE A   4     -14.007   1.025   8.504  1.00  0.00           H  
ATOM     62  HE2 PHE A   4     -14.924  -2.831   6.839  1.00  0.00           H  
ATOM     63  HZ  PHE A   4     -14.919  -1.281   8.771  1.00  0.00           H  
ATOM     64  N   ARG A   5     -13.871   1.555   0.923  1.00  0.00           N  
ATOM     65  CA  ARG A   5     -13.453   2.033  -0.396  1.00  0.00           C  
ATOM     66  C   ARG A   5     -13.757   3.531  -0.594  1.00  0.00           C  
ATOM     67  O   ARG A   5     -13.965   3.980  -1.715  1.00  0.00           O  
ATOM     68  CB  ARG A   5     -14.098   1.163  -1.484  1.00  0.00           C  
ATOM     69  CG  ARG A   5     -13.766  -0.332  -1.356  1.00  0.00           C  
ATOM     70  CD  ARG A   5     -12.274  -0.689  -1.283  1.00  0.00           C  
ATOM     71  NE  ARG A   5     -11.502  -0.115  -2.389  1.00  0.00           N  
ATOM     72  CZ  ARG A   5     -11.594  -0.438  -3.686  1.00  0.00           C  
ATOM     73  NH1 ARG A   5     -12.416  -1.391  -4.113  1.00  0.00           N  
ATOM     74  NH2 ARG A   5     -10.847   0.207  -4.577  1.00  0.00           N  
ATOM     75  H   ARG A   5     -14.693   0.970   0.949  1.00  0.00           H  
ATOM     76  HA  ARG A   5     -12.376   1.905  -0.475  1.00  0.00           H  
ATOM     77  HB2 ARG A   5     -15.178   1.286  -1.442  1.00  0.00           H  
ATOM     78  HB3 ARG A   5     -13.764   1.506  -2.464  1.00  0.00           H  
ATOM     79  HG2 ARG A   5     -14.243  -0.721  -0.465  1.00  0.00           H  
ATOM     80  HG3 ARG A   5     -14.202  -0.841  -2.206  1.00  0.00           H  
ATOM     81  HD2 ARG A   5     -11.864  -0.312  -0.348  1.00  0.00           H  
ATOM     82  HD3 ARG A   5     -12.160  -1.773  -1.285  1.00  0.00           H  
ATOM     83  HE  ARG A   5     -10.877   0.638  -2.146  1.00  0.00           H  
ATOM     84 HH11 ARG A   5     -12.984  -1.895  -3.449  1.00  0.00           H  
ATOM     85 HH12 ARG A   5     -12.481  -1.602  -5.099  1.00  0.00           H  
ATOM     86 HH21 ARG A   5     -10.162   0.880  -4.263  1.00  0.00           H  
ATOM     87 HH22 ARG A   5     -10.888  -0.057  -5.550  1.00  0.00           H  
ATOM     88  N   ARG A   6     -13.807   4.303   0.497  1.00  0.00           N  
ATOM     89  CA  ARG A   6     -14.134   5.712   0.552  1.00  0.00           C  
ATOM     90  C   ARG A   6     -12.933   6.591   0.201  1.00  0.00           C  
ATOM     91  O   ARG A   6     -11.793   6.142   0.250  1.00  0.00           O  
ATOM     92  CB  ARG A   6     -14.584   6.065   1.976  1.00  0.00           C  
ATOM     93  CG  ARG A   6     -15.683   5.172   2.558  1.00  0.00           C  
ATOM     94  CD  ARG A   6     -16.992   5.180   1.769  1.00  0.00           C  
ATOM     95  NE  ARG A   6     -17.040   4.132   0.740  1.00  0.00           N  
ATOM     96  CZ  ARG A   6     -17.422   4.290  -0.536  1.00  0.00           C  
ATOM     97  NH1 ARG A   6     -17.659   5.490  -1.067  1.00  0.00           N  
ATOM     98  NH2 ARG A   6     -17.591   3.211  -1.301  1.00  0.00           N  
ATOM     99  H   ARG A   6     -13.633   3.867   1.387  1.00  0.00           H  
ATOM    100  HA  ARG A   6     -14.948   5.886  -0.141  1.00  0.00           H  
ATOM    101  HB2 ARG A   6     -13.717   5.987   2.633  1.00  0.00           H  
ATOM    102  HB3 ARG A   6     -14.928   7.101   1.996  1.00  0.00           H  
ATOM    103  HG2 ARG A   6     -15.303   4.158   2.621  1.00  0.00           H  
ATOM    104  HG3 ARG A   6     -15.893   5.525   3.566  1.00  0.00           H  
ATOM    105  HD2 ARG A   6     -17.814   4.996   2.462  1.00  0.00           H  
ATOM    106  HD3 ARG A   6     -17.124   6.162   1.330  1.00  0.00           H  
ATOM    107  HE  ARG A   6     -16.899   3.185   1.066  1.00  0.00           H  
ATOM    108 HH11 ARG A   6     -17.518   6.327  -0.521  1.00  0.00           H  
ATOM    109 HH12 ARG A   6     -17.961   5.561  -2.028  1.00  0.00           H  
ATOM    110 HH21 ARG A   6     -17.462   2.291  -0.904  1.00  0.00           H  
ATOM    111 HH22 ARG A   6     -17.953   3.306  -2.238  1.00  0.00           H  
ATOM    112  N   ASP A   7     -13.184   7.880  -0.036  1.00  0.00           N  
ATOM    113  CA  ASP A   7     -12.164   8.907  -0.192  1.00  0.00           C  
ATOM    114  C   ASP A   7     -11.312   9.105   1.077  1.00  0.00           C  
ATOM    115  O   ASP A   7     -10.202   9.623   0.983  1.00  0.00           O  
ATOM    116  CB  ASP A   7     -12.894  10.202  -0.575  1.00  0.00           C  
ATOM    117  CG  ASP A   7     -11.925  11.322  -0.915  1.00  0.00           C  
ATOM    118  OD1 ASP A   7     -10.924  11.048  -1.578  1.00  0.00           O  
ATOM    119  OD2 ASP A   7     -12.199  12.475  -0.513  1.00  0.00           O  
ATOM    120  H   ASP A   7     -14.144   8.194  -0.027  1.00  0.00           H  
ATOM    121  HA  ASP A   7     -11.504   8.621  -1.010  1.00  0.00           H  
ATOM    122  HB2 ASP A   7     -13.512  10.017  -1.455  1.00  0.00           H  
ATOM    123  HB3 ASP A   7     -13.544  10.510   0.246  1.00  0.00           H  
ATOM    124  N   SER A   8     -11.828   8.679   2.238  1.00  0.00           N  
ATOM    125  CA  SER A   8     -11.374   8.990   3.589  1.00  0.00           C  
ATOM    126  C   SER A   8      -9.916   8.659   3.900  1.00  0.00           C  
ATOM    127  O   SER A   8      -9.351   9.300   4.776  1.00  0.00           O  
ATOM    128  CB  SER A   8     -12.237   8.196   4.572  1.00  0.00           C  
ATOM    129  OG  SER A   8     -13.605   8.312   4.256  1.00  0.00           O  
ATOM    130  H   SER A   8     -12.731   8.232   2.205  1.00  0.00           H  
ATOM    131  HA  SER A   8     -11.537  10.051   3.770  1.00  0.00           H  
ATOM    132  HB2 SER A   8     -11.952   7.144   4.524  1.00  0.00           H  
ATOM    133  HB3 SER A   8     -12.070   8.564   5.585  1.00  0.00           H  
ATOM    134  HG  SER A   8     -14.099   7.770   4.881  1.00  0.00           H  
ATOM    135  N   GLY A   9      -9.311   7.668   3.240  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -7.956   7.224   3.510  1.00  0.00           C  
ATOM    137  C   GLY A   9      -7.182   7.390   2.216  1.00  0.00           C  
ATOM    138  O   GLY A   9      -7.017   8.521   1.784  1.00  0.00           O  
ATOM    139  H   GLY A   9      -9.772   7.229   2.456  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -7.477   7.802   4.300  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -7.995   6.186   3.816  1.00  0.00           H  
ATOM    142  N   TYR A  10      -6.740   6.319   1.549  1.00  0.00           N  
ATOM    143  CA  TYR A  10      -6.809   4.937   1.974  1.00  0.00           C  
ATOM    144  C   TYR A  10      -5.950   4.055   1.083  1.00  0.00           C  
ATOM    145  O   TYR A  10      -5.773   4.335  -0.099  1.00  0.00           O  
ATOM    146  CB  TYR A  10      -8.246   4.424   1.852  1.00  0.00           C  
ATOM    147  CG  TYR A  10      -8.831   3.836   3.110  1.00  0.00           C  
ATOM    148  CD1 TYR A  10      -8.107   2.909   3.883  1.00  0.00           C  
ATOM    149  CD2 TYR A  10     -10.131   4.204   3.489  1.00  0.00           C  
ATOM    150  CE1 TYR A  10      -8.689   2.333   5.016  1.00  0.00           C  
ATOM    151  CE2 TYR A  10     -10.725   3.624   4.616  1.00  0.00           C  
ATOM    152  CZ  TYR A  10     -10.008   2.675   5.375  1.00  0.00           C  
ATOM    153  OH  TYR A  10     -10.584   2.102   6.461  1.00  0.00           O  
ATOM    154  H   TYR A  10      -6.474   6.443   0.589  1.00  0.00           H  
ATOM    155  HA  TYR A  10      -6.453   4.864   3.002  1.00  0.00           H  
ATOM    156  HB2 TYR A  10      -8.897   5.224   1.506  1.00  0.00           H  
ATOM    157  HB3 TYR A  10      -8.278   3.660   1.078  1.00  0.00           H  
ATOM    158  HD1 TYR A  10      -7.109   2.620   3.609  1.00  0.00           H  
ATOM    159  HD2 TYR A  10     -10.683   4.919   2.899  1.00  0.00           H  
ATOM    160  HE1 TYR A  10      -8.127   1.626   5.600  1.00  0.00           H  
ATOM    161  HE2 TYR A  10     -11.724   3.910   4.901  1.00  0.00           H  
ATOM    162  HH  TYR A  10      -9.990   1.520   6.943  1.00  0.00           H  
ATOM    163  N   GLU A  11      -5.541   2.922   1.651  1.00  0.00           N  
ATOM    164  CA  GLU A  11      -5.075   1.758   0.939  1.00  0.00           C  
ATOM    165  C   GLU A  11      -5.634   0.528   1.670  1.00  0.00           C  
ATOM    166  O   GLU A  11      -4.943  -0.111   2.467  1.00  0.00           O  
ATOM    167  CB  GLU A  11      -3.559   1.813   0.909  1.00  0.00           C  
ATOM    168  CG  GLU A  11      -2.979   0.802  -0.080  1.00  0.00           C  
ATOM    169  CD  GLU A  11      -1.516   0.542   0.231  1.00  0.00           C  
ATOM    170  OE1 GLU A  11      -0.919   1.346   0.965  1.00  0.00           O  
ATOM    171  OE2 GLU A  11      -0.984  -0.489  -0.206  1.00  0.00           O  
ATOM    172  H   GLU A  11      -5.639   2.822   2.649  1.00  0.00           H  
ATOM    173  HA  GLU A  11      -5.447   1.795  -0.081  1.00  0.00           H  
ATOM    174  HB2 GLU A  11      -3.235   2.809   0.604  1.00  0.00           H  
ATOM    175  HB3 GLU A  11      -3.188   1.627   1.918  1.00  0.00           H  
ATOM    176  HG2 GLU A  11      -3.528  -0.139  -0.018  1.00  0.00           H  
ATOM    177  HG3 GLU A  11      -3.069   1.200  -1.090  1.00  0.00           H  
ATOM    178  N   VAL A  12      -6.924   0.255   1.440  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -7.781  -0.613   2.246  1.00  0.00           C  
ATOM    180  C   VAL A  12      -7.211  -2.020   2.392  1.00  0.00           C  
ATOM    181  O   VAL A  12      -7.478  -2.657   3.405  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -9.205  -0.659   1.650  1.00  0.00           C  
ATOM    183  CG1 VAL A  12     -10.123  -1.701   2.320  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -9.878   0.702   1.815  1.00  0.00           C  
ATOM    185  H   VAL A  12      -7.390   0.776   0.714  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -7.858  -0.169   3.237  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -9.141  -0.885   0.585  1.00  0.00           H  
ATOM    188 HG11 VAL A  12     -11.136  -1.609   1.931  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -9.775  -2.710   2.104  1.00  0.00           H  
ATOM    190 HG13 VAL A  12     -10.136  -1.547   3.400  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -9.983   0.934   2.872  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -9.290   1.475   1.327  1.00  0.00           H  
ATOM    193 HG23 VAL A  12     -10.856   0.662   1.347  1.00  0.00           H  
ATOM    194  N   HIS A  13      -6.426  -2.498   1.421  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -5.920  -3.855   1.431  1.00  0.00           C  
ATOM    196  C   HIS A  13      -4.883  -4.118   2.537  1.00  0.00           C  
ATOM    197  O   HIS A  13      -4.610  -5.279   2.801  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -5.453  -4.251   0.024  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -5.110  -5.710  -0.131  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -3.874  -6.235  -0.429  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -5.970  -6.765  -0.007  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -3.988  -7.570  -0.473  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -5.249  -7.945  -0.223  1.00  0.00           N  
ATOM    204  H   HIS A  13      -6.262  -1.939   0.595  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -6.779  -4.468   1.663  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -6.253  -4.035  -0.684  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -4.593  -3.649  -0.248  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -3.022  -5.710  -0.558  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -7.024  -6.702   0.222  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -3.175  -8.253  -0.671  1.00  0.00           H  
ATOM    211  N   HIS A  14      -4.360  -3.110   3.254  1.00  0.00           N  
ATOM    212  CA  HIS A  14      -3.626  -3.359   4.502  1.00  0.00           C  
ATOM    213  C   HIS A  14      -4.549  -3.466   5.717  1.00  0.00           C  
ATOM    214  O   HIS A  14      -4.229  -4.180   6.662  1.00  0.00           O  
ATOM    215  CB  HIS A  14      -2.613  -2.253   4.756  1.00  0.00           C  
ATOM    216  CG  HIS A  14      -1.474  -2.264   3.781  1.00  0.00           C  
ATOM    217  ND1 HIS A  14      -0.653  -3.324   3.468  1.00  0.00           N  
ATOM    218  CD2 HIS A  14      -1.046  -1.191   3.059  1.00  0.00           C  
ATOM    219  CE1 HIS A  14       0.242  -2.894   2.567  1.00  0.00           C  
ATOM    220  NE2 HIS A  14       0.049  -1.599   2.294  1.00  0.00           N  
ATOM    221  H   HIS A  14      -4.591  -2.155   3.013  1.00  0.00           H  
ATOM    222  HA  HIS A  14      -3.080  -4.297   4.423  1.00  0.00           H  
ATOM    223  HB2 HIS A  14      -3.122  -1.290   4.717  1.00  0.00           H  
ATOM    224  HB3 HIS A  14      -2.193  -2.375   5.755  1.00  0.00           H  
ATOM    225  HD1 HIS A  14      -0.711  -4.261   3.842  1.00  0.00           H  
ATOM    226  HD2 HIS A  14      -1.482  -0.203   3.093  1.00  0.00           H  
ATOM    227  HE1 HIS A  14       1.017  -3.495   2.122  1.00  0.00           H  
ATOM    228  N   GLN A  15      -5.687  -2.773   5.713  1.00  0.00           N  
ATOM    229  CA  GLN A  15      -6.653  -2.843   6.795  1.00  0.00           C  
ATOM    230  C   GLN A  15      -7.511  -4.107   6.707  1.00  0.00           C  
ATOM    231  O   GLN A  15      -7.903  -4.638   7.738  1.00  0.00           O  
ATOM    232  CB  GLN A  15      -7.498  -1.561   6.795  1.00  0.00           C  
ATOM    233  CG  GLN A  15      -6.727  -0.377   7.400  1.00  0.00           C  
ATOM    234  CD  GLN A  15      -6.376  -0.605   8.871  1.00  0.00           C  
ATOM    235  OE1 GLN A  15      -5.301  -1.091   9.186  1.00  0.00           O  
ATOM    236  NE2 GLN A  15      -7.278  -0.298   9.793  1.00  0.00           N  
ATOM    237  H   GLN A  15      -5.927  -2.210   4.914  1.00  0.00           H  
ATOM    238  HA  GLN A  15      -6.108  -2.908   7.730  1.00  0.00           H  
ATOM    239  HB2 GLN A  15      -7.799  -1.314   5.777  1.00  0.00           H  
ATOM    240  HB3 GLN A  15      -8.401  -1.727   7.376  1.00  0.00           H  
ATOM    241  HG2 GLN A  15      -5.816  -0.206   6.827  1.00  0.00           H  
ATOM    242  HG3 GLN A  15      -7.337   0.520   7.328  1.00  0.00           H  
ATOM    243 HE21 GLN A  15      -8.167   0.085   9.512  1.00  0.00           H  
ATOM    244 HE22 GLN A  15      -7.067  -0.432  10.771  1.00  0.00           H  
ATOM    245  N   LYS A  16      -7.766  -4.620   5.502  1.00  0.00           N  
ATOM    246  CA  LYS A  16      -8.591  -5.795   5.273  1.00  0.00           C  
ATOM    247  C   LYS A  16      -7.981  -6.677   4.182  1.00  0.00           C  
ATOM    248  O   LYS A  16      -7.371  -6.194   3.236  1.00  0.00           O  
ATOM    249  CB  LYS A  16     -10.016  -5.353   4.904  1.00  0.00           C  
ATOM    250  CG  LYS A  16     -10.756  -4.771   6.122  1.00  0.00           C  
ATOM    251  CD  LYS A  16     -12.271  -4.633   5.932  1.00  0.00           C  
ATOM    252  CE  LYS A  16     -13.052  -5.910   6.258  1.00  0.00           C  
ATOM    253  NZ  LYS A  16     -12.820  -6.994   5.301  1.00  0.00           N  
ATOM    254  H   LYS A  16      -7.428  -4.128   4.689  1.00  0.00           H  
ATOM    255  HA  LYS A  16      -8.637  -6.393   6.185  1.00  0.00           H  
ATOM    256  HB2 LYS A  16      -9.983  -4.610   4.106  1.00  0.00           H  
ATOM    257  HB3 LYS A  16     -10.546  -6.217   4.526  1.00  0.00           H  
ATOM    258  HG2 LYS A  16     -10.574  -5.391   7.002  1.00  0.00           H  
ATOM    259  HG3 LYS A  16     -10.351  -3.779   6.320  1.00  0.00           H  
ATOM    260  HD2 LYS A  16     -12.623  -3.874   6.627  1.00  0.00           H  
ATOM    261  HD3 LYS A  16     -12.495  -4.284   4.925  1.00  0.00           H  
ATOM    262  HE2 LYS A  16     -12.791  -6.251   7.259  1.00  0.00           H  
ATOM    263  HE3 LYS A  16     -14.112  -5.680   6.241  1.00  0.00           H  
ATOM    264  HZ1 LYS A  16     -12.987  -6.667   4.360  1.00  0.00           H  
ATOM    265  HZ2 LYS A  16     -11.863  -7.309   5.363  1.00  0.00           H  
ATOM    266  HZ3 LYS A  16     -13.440  -7.766   5.492  1.00  0.00           H  
HETATM  267  N   NH2 A  17      -8.155  -7.990   4.297  1.00  0.00           N  
HETATM  268  HN1 NH2 A  17      -7.788  -8.609   3.590  1.00  0.00           H  
HETATM  269  HN2 NH2 A  17      -8.656  -8.364   5.088  1.00  0.00           H  
TER     270      NH2 A  17                                                      
HETATM  271  C   ACE B   0      12.639   5.696  -3.687  1.00  0.00           C  
HETATM  272  O   ACE B   0      12.501   5.448  -4.873  1.00  0.00           O  
HETATM  273  CH3 ACE B   0      11.419   5.959  -2.829  1.00  0.00           C  
HETATM  274  H1  ACE B   0      10.557   5.456  -3.268  1.00  0.00           H  
HETATM  275  H2  ACE B   0      11.584   5.575  -1.824  1.00  0.00           H  
HETATM  276  H3  ACE B   0      11.238   7.032  -2.777  1.00  0.00           H  
ATOM    277  N   ASP B   1      13.830   5.752  -3.097  1.00  0.00           N  
ATOM    278  CA  ASP B   1      15.115   5.620  -3.764  1.00  0.00           C  
ATOM    279  C   ASP B   1      15.276   4.238  -4.406  1.00  0.00           C  
ATOM    280  O   ASP B   1      14.691   3.268  -3.931  1.00  0.00           O  
ATOM    281  CB  ASP B   1      16.205   5.916  -2.733  1.00  0.00           C  
ATOM    282  CG  ASP B   1      17.504   6.408  -3.342  1.00  0.00           C  
ATOM    283  OD1 ASP B   1      17.727   6.219  -4.560  1.00  0.00           O  
ATOM    284  OD2 ASP B   1      18.281   6.989  -2.583  1.00  0.00           O  
ATOM    285  H   ASP B   1      13.862   5.933  -2.107  1.00  0.00           H  
ATOM    286  HA  ASP B   1      15.179   6.374  -4.545  1.00  0.00           H  
ATOM    287  HB2 ASP B   1      15.856   6.704  -2.062  1.00  0.00           H  
ATOM    288  HB3 ASP B   1      16.401   5.026  -2.139  1.00  0.00           H  
ATOM    289  N   ALA B   2      16.068   4.165  -5.483  1.00  0.00           N  
ATOM    290  CA  ALA B   2      16.245   2.985  -6.321  1.00  0.00           C  
ATOM    291  C   ALA B   2      16.722   1.768  -5.528  1.00  0.00           C  
ATOM    292  O   ALA B   2      16.208   0.677  -5.741  1.00  0.00           O  
ATOM    293  CB  ALA B   2      17.225   3.318  -7.449  1.00  0.00           C  
ATOM    294  H   ALA B   2      16.566   4.998  -5.762  1.00  0.00           H  
ATOM    295  HA  ALA B   2      15.284   2.746  -6.768  1.00  0.00           H  
ATOM    296  HB1 ALA B   2      18.195   3.602  -7.042  1.00  0.00           H  
ATOM    297  HB2 ALA B   2      17.352   2.448  -8.090  1.00  0.00           H  
ATOM    298  HB3 ALA B   2      16.830   4.141  -8.042  1.00  0.00           H  
ATOM    299  N   GLU B   3      17.639   1.971  -4.578  1.00  0.00           N  
ATOM    300  CA  GLU B   3      18.148   0.984  -3.628  1.00  0.00           C  
ATOM    301  C   GLU B   3      17.096   0.378  -2.701  1.00  0.00           C  
ATOM    302  O   GLU B   3      17.377  -0.654  -2.099  1.00  0.00           O  
ATOM    303  CB  GLU B   3      19.252   1.643  -2.802  1.00  0.00           C  
ATOM    304  CG  GLU B   3      18.771   2.869  -2.016  1.00  0.00           C  
ATOM    305  CD  GLU B   3      19.954   3.683  -1.535  1.00  0.00           C  
ATOM    306  OE1 GLU B   3      20.749   4.124  -2.395  1.00  0.00           O  
ATOM    307  OE2 GLU B   3      20.083   3.878  -0.327  1.00  0.00           O  
ATOM    308  H   GLU B   3      18.019   2.903  -4.490  1.00  0.00           H  
ATOM    309  HA  GLU B   3      18.589   0.167  -4.192  1.00  0.00           H  
ATOM    310  HB2 GLU B   3      19.682   0.921  -2.110  1.00  0.00           H  
ATOM    311  HB3 GLU B   3      20.031   1.950  -3.493  1.00  0.00           H  
ATOM    312  HG2 GLU B   3      18.160   3.512  -2.645  1.00  0.00           H  
ATOM    313  HG3 GLU B   3      18.171   2.548  -1.162  1.00  0.00           H  
ATOM    314  N   PHE B   4      15.908   0.981  -2.593  1.00  0.00           N  
ATOM    315  CA  PHE B   4      14.752   0.387  -1.930  1.00  0.00           C  
ATOM    316  C   PHE B   4      13.728  -0.137  -2.919  1.00  0.00           C  
ATOM    317  O   PHE B   4      12.981  -1.037  -2.546  1.00  0.00           O  
ATOM    318  CB  PHE B   4      14.089   1.409  -1.010  1.00  0.00           C  
ATOM    319  CG  PHE B   4      15.067   2.045  -0.058  1.00  0.00           C  
ATOM    320  CD1 PHE B   4      15.819   1.237   0.810  1.00  0.00           C  
ATOM    321  CD2 PHE B   4      15.279   3.431  -0.100  1.00  0.00           C  
ATOM    322  CE1 PHE B   4      16.785   1.822   1.645  1.00  0.00           C  
ATOM    323  CE2 PHE B   4      16.244   4.017   0.736  1.00  0.00           C  
ATOM    324  CZ  PHE B   4      16.996   3.213   1.611  1.00  0.00           C  
ATOM    325  H   PHE B   4      15.775   1.869  -3.052  1.00  0.00           H  
ATOM    326  HA  PHE B   4      15.078  -0.458  -1.329  1.00  0.00           H  
ATOM    327  HB2 PHE B   4      13.619   2.181  -1.621  1.00  0.00           H  
ATOM    328  HB3 PHE B   4      13.312   0.912  -0.430  1.00  0.00           H  
ATOM    329  HD1 PHE B   4      15.671   0.165   0.807  1.00  0.00           H  
ATOM    330  HD2 PHE B   4      14.708   4.032  -0.791  1.00  0.00           H  
ATOM    331  HE1 PHE B   4      17.378   1.200   2.293  1.00  0.00           H  
ATOM    332  HE2 PHE B   4      16.411   5.083   0.697  1.00  0.00           H  
ATOM    333  HZ  PHE B   4      17.744   3.660   2.248  1.00  0.00           H  
ATOM    334  N   ARG B   5      13.699   0.380  -4.157  1.00  0.00           N  
ATOM    335  CA  ARG B   5      12.879  -0.126  -5.251  1.00  0.00           C  
ATOM    336  C   ARG B   5      13.452  -1.448  -5.789  1.00  0.00           C  
ATOM    337  O   ARG B   5      13.632  -1.610  -6.992  1.00  0.00           O  
ATOM    338  CB  ARG B   5      12.738   0.939  -6.355  1.00  0.00           C  
ATOM    339  CG  ARG B   5      12.030   2.242  -5.948  1.00  0.00           C  
ATOM    340  CD  ARG B   5      10.689   2.060  -5.233  1.00  0.00           C  
ATOM    341  NE  ARG B   5       9.701   1.340  -6.047  1.00  0.00           N  
ATOM    342  CZ  ARG B   5       8.577   1.844  -6.568  1.00  0.00           C  
ATOM    343  NH1 ARG B   5       8.352   3.153  -6.634  1.00  0.00           N  
ATOM    344  NH2 ARG B   5       7.637   1.015  -7.019  1.00  0.00           N  
ATOM    345  H   ARG B   5      14.331   1.136  -4.380  1.00  0.00           H  
ATOM    346  HA  ARG B   5      11.891  -0.346  -4.851  1.00  0.00           H  
ATOM    347  HB2 ARG B   5      13.734   1.182  -6.717  1.00  0.00           H  
ATOM    348  HB3 ARG B   5      12.180   0.512  -7.186  1.00  0.00           H  
ATOM    349  HG2 ARG B   5      12.683   2.800  -5.288  1.00  0.00           H  
ATOM    350  HG3 ARG B   5      11.868   2.844  -6.841  1.00  0.00           H  
ATOM    351  HD2 ARG B   5      10.850   1.488  -4.326  1.00  0.00           H  
ATOM    352  HD3 ARG B   5      10.304   3.034  -4.934  1.00  0.00           H  
ATOM    353  HE  ARG B   5       9.816   0.338  -6.089  1.00  0.00           H  
ATOM    354 HH11 ARG B   5       9.060   3.801  -6.322  1.00  0.00           H  
ATOM    355 HH12 ARG B   5       7.482   3.502  -7.011  1.00  0.00           H  
ATOM    356 HH21 ARG B   5       7.758   0.017  -6.930  1.00  0.00           H  
ATOM    357 HH22 ARG B   5       6.754   1.390  -7.334  1.00  0.00           H  
ATOM    358  N   ARG B   6      13.760  -2.369  -4.871  1.00  0.00           N  
ATOM    359  CA  ARG B   6      14.303  -3.698  -5.055  1.00  0.00           C  
ATOM    360  C   ARG B   6      13.173  -4.719  -5.149  1.00  0.00           C  
ATOM    361  O   ARG B   6      12.059  -4.480  -4.682  1.00  0.00           O  
ATOM    362  CB  ARG B   6      15.183  -4.040  -3.843  1.00  0.00           C  
ATOM    363  CG  ARG B   6      16.347  -3.076  -3.601  1.00  0.00           C  
ATOM    364  CD  ARG B   6      17.400  -3.027  -4.714  1.00  0.00           C  
ATOM    365  NE  ARG B   6      17.038  -2.065  -5.762  1.00  0.00           N  
ATOM    366  CZ  ARG B   6      17.238  -2.177  -7.083  1.00  0.00           C  
ATOM    367  NH1 ARG B   6      17.850  -3.224  -7.633  1.00  0.00           N  
ATOM    368  NH2 ARG B   6      16.824  -1.205  -7.892  1.00  0.00           N  
ATOM    369  H   ARG B   6      13.611  -2.116  -3.909  1.00  0.00           H  
ATOM    370  HA  ARG B   6      14.902  -3.719  -5.959  1.00  0.00           H  
ATOM    371  HB2 ARG B   6      14.557  -4.035  -2.948  1.00  0.00           H  
ATOM    372  HB3 ARG B   6      15.591  -5.042  -3.959  1.00  0.00           H  
ATOM    373  HG2 ARG B   6      15.935  -2.082  -3.452  1.00  0.00           H  
ATOM    374  HG3 ARG B   6      16.844  -3.381  -2.680  1.00  0.00           H  
ATOM    375  HD2 ARG B   6      18.342  -2.701  -4.275  1.00  0.00           H  
ATOM    376  HD3 ARG B   6      17.538  -4.025  -5.122  1.00  0.00           H  
ATOM    377  HE  ARG B   6      16.622  -1.204  -5.437  1.00  0.00           H  
ATOM    378 HH11 ARG B   6      18.198  -3.967  -7.049  1.00  0.00           H  
ATOM    379 HH12 ARG B   6      17.998  -3.251  -8.632  1.00  0.00           H  
ATOM    380 HH21 ARG B   6      16.350  -0.397  -7.515  1.00  0.00           H  
ATOM    381 HH22 ARG B   6      16.990  -1.274  -8.885  1.00  0.00           H  
ATOM    382  N   ASP B   7      13.493  -5.890  -5.698  1.00  0.00           N  
ATOM    383  CA  ASP B   7      12.563  -6.993  -5.840  1.00  0.00           C  
ATOM    384  C   ASP B   7      12.206  -7.663  -4.501  1.00  0.00           C  
ATOM    385  O   ASP B   7      11.142  -8.257  -4.403  1.00  0.00           O  
ATOM    386  CB  ASP B   7      13.165  -8.001  -6.817  1.00  0.00           C  
ATOM    387  CG  ASP B   7      12.122  -9.040  -7.173  1.00  0.00           C  
ATOM    388  OD1 ASP B   7      11.116  -8.665  -7.814  1.00  0.00           O  
ATOM    389  OD2 ASP B   7      12.303 -10.194  -6.775  1.00  0.00           O  
ATOM    390  H   ASP B   7      14.435  -6.036  -6.031  1.00  0.00           H  
ATOM    391  HA  ASP B   7      11.646  -6.598  -6.277  1.00  0.00           H  
ATOM    392  HB2 ASP B   7      13.485  -7.498  -7.730  1.00  0.00           H  
ATOM    393  HB3 ASP B   7      14.031  -8.489  -6.366  1.00  0.00           H  
ATOM    394  N   SER B   8      13.054  -7.556  -3.470  1.00  0.00           N  
ATOM    395  CA  SER B   8      12.876  -8.148  -2.144  1.00  0.00           C  
ATOM    396  C   SER B   8      11.613  -7.719  -1.390  1.00  0.00           C  
ATOM    397  O   SER B   8      11.303  -8.329  -0.370  1.00  0.00           O  
ATOM    398  CB  SER B   8      14.065  -7.749  -1.272  1.00  0.00           C  
ATOM    399  OG  SER B   8      15.252  -8.361  -1.715  1.00  0.00           O  
ATOM    400  H   SER B   8      13.958  -7.145  -3.646  1.00  0.00           H  
ATOM    401  HA  SER B   8      12.861  -9.232  -2.254  1.00  0.00           H  
ATOM    402  HB2 SER B   8      14.172  -6.663  -1.289  1.00  0.00           H  
ATOM    403  HB3 SER B   8      13.885  -8.068  -0.249  1.00  0.00           H  
ATOM    404  HG  SER B   8      15.173  -9.308  -1.557  1.00  0.00           H  
ATOM    405  N   GLY B   9      10.904  -6.683  -1.846  1.00  0.00           N  
ATOM    406  CA  GLY B   9       9.606  -6.300  -1.336  1.00  0.00           C  
ATOM    407  C   GLY B   9       8.692  -6.193  -2.555  1.00  0.00           C  
ATOM    408  O   GLY B   9       8.587  -7.145  -3.323  1.00  0.00           O  
ATOM    409  H   GLY B   9      11.187  -6.216  -2.697  1.00  0.00           H  
ATOM    410  HA2 GLY B   9       9.211  -7.025  -0.626  1.00  0.00           H  
ATOM    411  HA3 GLY B   9       9.718  -5.348  -0.825  1.00  0.00           H  
ATOM    412  N   TYR B  10       8.037  -5.057  -2.797  1.00  0.00           N  
ATOM    413  CA  TYR B  10       8.027  -3.869  -1.972  1.00  0.00           C  
ATOM    414  C   TYR B  10       6.844  -2.977  -2.329  1.00  0.00           C  
ATOM    415  O   TYR B  10       6.288  -3.054  -3.419  1.00  0.00           O  
ATOM    416  CB  TYR B  10       9.327  -3.085  -2.194  1.00  0.00           C  
ATOM    417  CG  TYR B  10      10.103  -2.745  -0.941  1.00  0.00           C  
ATOM    418  CD1 TYR B  10       9.474  -2.182   0.186  1.00  0.00           C  
ATOM    419  CD2 TYR B  10      11.490  -2.952  -0.933  1.00  0.00           C  
ATOM    420  CE1 TYR B  10      10.226  -1.793   1.298  1.00  0.00           C  
ATOM    421  CE2 TYR B  10      12.260  -2.532   0.164  1.00  0.00           C  
ATOM    422  CZ  TYR B  10      11.626  -1.940   1.282  1.00  0.00           C  
ATOM    423  OH  TYR B  10      12.345  -1.525   2.358  1.00  0.00           O  
ATOM    424  H   TYR B  10       7.646  -4.938  -3.712  1.00  0.00           H  
ATOM    425  HA  TYR B  10       7.944  -4.168  -0.928  1.00  0.00           H  
ATOM    426  HB2 TYR B  10       9.985  -3.642  -2.857  1.00  0.00           H  
ATOM    427  HB3 TYR B  10       9.096  -2.164  -2.726  1.00  0.00           H  
ATOM    428  HD1 TYR B  10       8.414  -2.024   0.210  1.00  0.00           H  
ATOM    429  HD2 TYR B  10      11.972  -3.402  -1.789  1.00  0.00           H  
ATOM    430  HE1 TYR B  10       9.731  -1.372   2.157  1.00  0.00           H  
ATOM    431  HE2 TYR B  10      13.327  -2.682   0.146  1.00  0.00           H  
ATOM    432  HH  TYR B  10      13.290  -1.673   2.250  1.00  0.00           H  
ATOM    433  N   GLU B  11       6.548  -2.056  -1.417  1.00  0.00           N  
ATOM    434  CA  GLU B  11       5.732  -0.887  -1.624  1.00  0.00           C  
ATOM    435  C   GLU B  11       6.378   0.254  -0.815  1.00  0.00           C  
ATOM    436  O   GLU B  11       5.816   0.744   0.165  1.00  0.00           O  
ATOM    437  CB  GLU B  11       4.324  -1.252  -1.183  1.00  0.00           C  
ATOM    438  CG  GLU B  11       3.285  -0.199  -1.558  1.00  0.00           C  
ATOM    439  CD  GLU B  11       2.144  -0.141  -0.556  1.00  0.00           C  
ATOM    440  OE1 GLU B  11       1.950  -1.096   0.229  1.00  0.00           O  
ATOM    441  OE2 GLU B  11       1.475   0.893  -0.518  1.00  0.00           O  
ATOM    442  H   GLU B  11       6.958  -2.143  -0.501  1.00  0.00           H  
ATOM    443  HA  GLU B  11       5.726  -0.642  -2.685  1.00  0.00           H  
ATOM    444  HB2 GLU B  11       4.034  -2.195  -1.647  1.00  0.00           H  
ATOM    445  HB3 GLU B  11       4.357  -1.396  -0.105  1.00  0.00           H  
ATOM    446  HG2 GLU B  11       3.751   0.787  -1.594  1.00  0.00           H  
ATOM    447  HG3 GLU B  11       2.886  -0.425  -2.545  1.00  0.00           H  
ATOM    448  N   VAL B  12       7.604   0.614  -1.222  1.00  0.00           N  
ATOM    449  CA  VAL B  12       8.571   1.497  -0.570  1.00  0.00           C  
ATOM    450  C   VAL B  12       7.976   2.797  -0.064  1.00  0.00           C  
ATOM    451  O   VAL B  12       8.460   3.299   0.946  1.00  0.00           O  
ATOM    452  CB  VAL B  12       9.717   1.826  -1.551  1.00  0.00           C  
ATOM    453  CG1 VAL B  12      10.647   2.962  -1.088  1.00  0.00           C  
ATOM    454  CG2 VAL B  12      10.600   0.597  -1.724  1.00  0.00           C  
ATOM    455  H   VAL B  12       7.942   0.173  -2.063  1.00  0.00           H  
ATOM    456  HA  VAL B  12       9.010   0.968   0.271  1.00  0.00           H  
ATOM    457  HB  VAL B  12       9.297   2.107  -2.518  1.00  0.00           H  
ATOM    458 HG11 VAL B  12      11.060   2.730  -0.104  1.00  0.00           H  
ATOM    459 HG12 VAL B  12      11.461   3.089  -1.800  1.00  0.00           H  
ATOM    460 HG13 VAL B  12      10.101   3.903  -1.041  1.00  0.00           H  
ATOM    461 HG21 VAL B  12      10.041  -0.207  -2.190  1.00  0.00           H  
ATOM    462 HG22 VAL B  12      11.421   0.870  -2.375  1.00  0.00           H  
ATOM    463 HG23 VAL B  12      10.993   0.272  -0.761  1.00  0.00           H  
ATOM    464  N   HIS B  13       6.982   3.369  -0.753  1.00  0.00           N  
ATOM    465  CA  HIS B  13       6.540   4.715  -0.436  1.00  0.00           C  
ATOM    466  C   HIS B  13       5.882   4.828   0.945  1.00  0.00           C  
ATOM    467  O   HIS B  13       5.715   5.943   1.428  1.00  0.00           O  
ATOM    468  CB  HIS B  13       5.649   5.278  -1.545  1.00  0.00           C  
ATOM    469  CG  HIS B  13       4.171   5.083  -1.329  1.00  0.00           C  
ATOM    470  ND1 HIS B  13       3.368   5.873  -0.540  1.00  0.00           N  
ATOM    471  CD2 HIS B  13       3.378   4.098  -1.848  1.00  0.00           C  
ATOM    472  CE1 HIS B  13       2.127   5.379  -0.579  1.00  0.00           C  
ATOM    473  NE2 HIS B  13       2.079   4.299  -1.371  1.00  0.00           N  
ATOM    474  H   HIS B  13       6.624   2.924  -1.587  1.00  0.00           H  
ATOM    475  HA  HIS B  13       7.449   5.314  -0.411  1.00  0.00           H  
ATOM    476  HB2 HIS B  13       5.836   6.347  -1.572  1.00  0.00           H  
ATOM    477  HB3 HIS B  13       5.948   4.873  -2.510  1.00  0.00           H  
ATOM    478  HD1 HIS B  13       3.671   6.673  -0.001  1.00  0.00           H  
ATOM    479  HD2 HIS B  13       3.697   3.304  -2.506  1.00  0.00           H  
ATOM    480  HE1 HIS B  13       1.283   5.795  -0.050  1.00  0.00           H  
ATOM    481  N   HIS B  14       5.537   3.708   1.597  1.00  0.00           N  
ATOM    482  CA  HIS B  14       5.168   3.729   3.008  1.00  0.00           C  
ATOM    483  C   HIS B  14       5.459   2.418   3.757  1.00  0.00           C  
ATOM    484  O   HIS B  14       5.304   2.393   4.975  1.00  0.00           O  
ATOM    485  CB  HIS B  14       3.709   4.174   3.175  1.00  0.00           C  
ATOM    486  CG  HIS B  14       2.732   3.044   3.096  1.00  0.00           C  
ATOM    487  ND1 HIS B  14       2.163   2.397   4.165  1.00  0.00           N  
ATOM    488  CD2 HIS B  14       2.308   2.415   1.968  1.00  0.00           C  
ATOM    489  CE1 HIS B  14       1.397   1.410   3.698  1.00  0.00           C  
ATOM    490  NE2 HIS B  14       1.468   1.378   2.365  1.00  0.00           N  
ATOM    491  H   HIS B  14       5.658   2.814   1.138  1.00  0.00           H  
ATOM    492  HA  HIS B  14       5.786   4.492   3.477  1.00  0.00           H  
ATOM    493  HB2 HIS B  14       3.605   4.630   4.155  1.00  0.00           H  
ATOM    494  HB3 HIS B  14       3.444   4.921   2.429  1.00  0.00           H  
ATOM    495  HD1 HIS B  14       2.323   2.608   5.135  1.00  0.00           H  
ATOM    496  HD2 HIS B  14       2.594   2.662   0.956  1.00  0.00           H  
ATOM    497  HE1 HIS B  14       0.841   0.713   4.307  1.00  0.00           H  
ATOM    498  N   GLN B  15       5.880   1.343   3.076  1.00  0.00           N  
ATOM    499  CA  GLN B  15       6.345   0.120   3.715  1.00  0.00           C  
ATOM    500  C   GLN B  15       7.871   0.138   3.871  1.00  0.00           C  
ATOM    501  O   GLN B  15       8.571   0.872   3.176  1.00  0.00           O  
ATOM    502  CB  GLN B  15       5.902  -1.113   2.927  1.00  0.00           C  
ATOM    503  CG  GLN B  15       4.392  -1.249   2.685  1.00  0.00           C  
ATOM    504  CD  GLN B  15       3.593  -1.465   3.968  1.00  0.00           C  
ATOM    505  OE1 GLN B  15       3.410  -0.544   4.750  1.00  0.00           O  
ATOM    506  NE2 GLN B  15       3.099  -2.676   4.203  1.00  0.00           N  
ATOM    507  H   GLN B  15       5.931   1.369   2.071  1.00  0.00           H  
ATOM    508  HA  GLN B  15       5.904   0.056   4.706  1.00  0.00           H  
ATOM    509  HB2 GLN B  15       6.421  -1.115   1.970  1.00  0.00           H  
ATOM    510  HB3 GLN B  15       6.217  -1.986   3.486  1.00  0.00           H  
ATOM    511  HG2 GLN B  15       4.013  -0.366   2.172  1.00  0.00           H  
ATOM    512  HG3 GLN B  15       4.237  -2.105   2.032  1.00  0.00           H  
ATOM    513 HE21 GLN B  15       3.270  -3.420   3.544  1.00  0.00           H  
ATOM    514 HE22 GLN B  15       2.550  -2.851   5.032  1.00  0.00           H  
ATOM    515  N   LYS B  16       8.382  -0.685   4.793  1.00  0.00           N  
ATOM    516  CA  LYS B  16       9.742  -0.605   5.321  1.00  0.00           C  
ATOM    517  C   LYS B  16      10.439  -1.978   5.369  1.00  0.00           C  
ATOM    518  O   LYS B  16       9.905  -2.984   4.918  1.00  0.00           O  
ATOM    519  CB  LYS B  16       9.684   0.074   6.703  1.00  0.00           C  
ATOM    520  CG  LYS B  16       9.195   1.529   6.616  1.00  0.00           C  
ATOM    521  CD  LYS B  16       9.495   2.322   7.892  1.00  0.00           C  
ATOM    522  CE  LYS B  16       8.793   1.792   9.145  1.00  0.00           C  
ATOM    523  NZ  LYS B  16       7.366   2.124   9.146  1.00  0.00           N  
ATOM    524  H   LYS B  16       7.751  -1.308   5.273  1.00  0.00           H  
ATOM    525  HA  LYS B  16      10.339   0.021   4.663  1.00  0.00           H  
ATOM    526  HB2 LYS B  16       9.026  -0.492   7.363  1.00  0.00           H  
ATOM    527  HB3 LYS B  16      10.682   0.083   7.132  1.00  0.00           H  
ATOM    528  HG2 LYS B  16       9.707   2.025   5.791  1.00  0.00           H  
ATOM    529  HG3 LYS B  16       8.125   1.548   6.413  1.00  0.00           H  
ATOM    530  HD2 LYS B  16      10.568   2.300   8.063  1.00  0.00           H  
ATOM    531  HD3 LYS B  16       9.210   3.362   7.736  1.00  0.00           H  
ATOM    532  HE2 LYS B  16       8.922   0.712   9.224  1.00  0.00           H  
ATOM    533  HE3 LYS B  16       9.240   2.264  10.015  1.00  0.00           H  
ATOM    534  HZ1 LYS B  16       6.890   1.619   8.415  1.00  0.00           H  
ATOM    535  HZ2 LYS B  16       6.954   1.887  10.036  1.00  0.00           H  
ATOM    536  HZ3 LYS B  16       7.245   3.115   8.985  1.00  0.00           H  
HETATM  537  N   NH2 B  17      11.661  -2.045   5.896  1.00  0.00           N  
HETATM  538  HN1 NH2 B  17      12.090  -1.222   6.290  1.00  0.00           H  
HETATM  539  HN2 NH2 B  17      12.142  -2.932   5.920  1.00  0.00           H  
TER     540      NH2 B  17                                                      
HETATM  541 ZN    ZN A 101       0.570   0.016   1.114  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   0     -12.451  -4.136  -2.132  1.00  0.00           C  
HETATM    2  O   ACE A   0     -13.066  -5.172  -2.360  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -10.934  -4.160  -2.134  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -10.580  -5.187  -2.235  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -10.570  -3.572  -2.974  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -10.563  -3.740  -1.202  1.00  0.00           H  
ATOM      7  N   ASP A   1     -13.047  -2.966  -1.878  1.00  0.00           N  
ATOM      8  CA  ASP A   1     -14.494  -2.759  -1.870  1.00  0.00           C  
ATOM      9  C   ASP A   1     -14.801  -1.276  -2.059  1.00  0.00           C  
ATOM     10  O   ASP A   1     -14.032  -0.425  -1.615  1.00  0.00           O  
ATOM     11  CB  ASP A   1     -15.105  -3.240  -0.546  1.00  0.00           C  
ATOM     12  CG  ASP A   1     -16.572  -3.611  -0.688  1.00  0.00           C  
ATOM     13  OD1 ASP A   1     -17.377  -2.697  -0.954  1.00  0.00           O  
ATOM     14  OD2 ASP A   1     -16.876  -4.806  -0.517  1.00  0.00           O  
ATOM     15  H   ASP A   1     -12.473  -2.152  -1.712  1.00  0.00           H  
ATOM     16  HA  ASP A   1     -14.935  -3.324  -2.693  1.00  0.00           H  
ATOM     17  HB2 ASP A   1     -14.571  -4.111  -0.180  1.00  0.00           H  
ATOM     18  HB3 ASP A   1     -15.025  -2.445   0.192  1.00  0.00           H  
ATOM     19  N   ALA A   2     -15.950  -0.981  -2.681  1.00  0.00           N  
ATOM     20  CA  ALA A   2     -16.455   0.367  -2.856  1.00  0.00           C  
ATOM     21  C   ALA A   2     -16.585   1.092  -1.521  1.00  0.00           C  
ATOM     22  O   ALA A   2     -16.146   2.232  -1.408  1.00  0.00           O  
ATOM     23  CB  ALA A   2     -17.816   0.322  -3.559  1.00  0.00           C  
ATOM     24  H   ALA A   2     -16.536  -1.737  -3.003  1.00  0.00           H  
ATOM     25  HA  ALA A   2     -15.741   0.895  -3.476  1.00  0.00           H  
ATOM     26  HB1 ALA A   2     -18.208   1.336  -3.658  1.00  0.00           H  
ATOM     27  HB2 ALA A   2     -17.713  -0.116  -4.548  1.00  0.00           H  
ATOM     28  HB3 ALA A   2     -18.518  -0.272  -2.973  1.00  0.00           H  
ATOM     29  N   GLU A   3     -17.135   0.417  -0.505  1.00  0.00           N  
ATOM     30  CA  GLU A   3     -17.384   1.007   0.800  1.00  0.00           C  
ATOM     31  C   GLU A   3     -16.118   1.297   1.599  1.00  0.00           C  
ATOM     32  O   GLU A   3     -16.223   1.942   2.633  1.00  0.00           O  
ATOM     33  CB  GLU A   3     -18.331   0.122   1.605  1.00  0.00           C  
ATOM     34  CG  GLU A   3     -17.641  -1.146   2.108  1.00  0.00           C  
ATOM     35  CD  GLU A   3     -18.542  -1.887   3.065  1.00  0.00           C  
ATOM     36  OE1 GLU A   3     -18.635  -1.418   4.220  1.00  0.00           O  
ATOM     37  OE2 GLU A   3     -19.142  -2.887   2.662  1.00  0.00           O  
ATOM     38  H   GLU A   3     -17.441  -0.534  -0.657  1.00  0.00           H  
ATOM     39  HA  GLU A   3     -17.870   1.961   0.635  1.00  0.00           H  
ATOM     40  HB2 GLU A   3     -18.695   0.697   2.455  1.00  0.00           H  
ATOM     41  HB3 GLU A   3     -19.187  -0.151   0.992  1.00  0.00           H  
ATOM     42  HG2 GLU A   3     -17.393  -1.771   1.258  1.00  0.00           H  
ATOM     43  HG3 GLU A   3     -16.721  -0.915   2.637  1.00  0.00           H  
ATOM     44  N   PHE A   4     -14.954   0.817   1.154  1.00  0.00           N  
ATOM     45  CA  PHE A   4     -13.660   1.190   1.706  1.00  0.00           C  
ATOM     46  C   PHE A   4     -12.913   2.146   0.786  1.00  0.00           C  
ATOM     47  O   PHE A   4     -12.095   2.919   1.269  1.00  0.00           O  
ATOM     48  CB  PHE A   4     -12.841  -0.071   1.968  1.00  0.00           C  
ATOM     49  CG  PHE A   4     -13.560  -1.093   2.827  1.00  0.00           C  
ATOM     50  CD1 PHE A   4     -14.208  -0.705   4.014  1.00  0.00           C  
ATOM     51  CD2 PHE A   4     -13.614  -2.434   2.410  1.00  0.00           C  
ATOM     52  CE1 PHE A   4     -14.933  -1.649   4.759  1.00  0.00           C  
ATOM     53  CE2 PHE A   4     -14.349  -3.375   3.150  1.00  0.00           C  
ATOM     54  CZ  PHE A   4     -15.009  -2.984   4.327  1.00  0.00           C  
ATOM     55  H   PHE A   4     -14.964   0.202   0.354  1.00  0.00           H  
ATOM     56  HA  PHE A   4     -13.804   1.712   2.648  1.00  0.00           H  
ATOM     57  HB2 PHE A   4     -12.590  -0.522   1.007  1.00  0.00           H  
ATOM     58  HB3 PHE A   4     -11.914   0.217   2.462  1.00  0.00           H  
ATOM     59  HD1 PHE A   4     -14.170   0.324   4.344  1.00  0.00           H  
ATOM     60  HD2 PHE A   4     -13.113  -2.734   1.502  1.00  0.00           H  
ATOM     61  HE1 PHE A   4     -15.435  -1.344   5.663  1.00  0.00           H  
ATOM     62  HE2 PHE A   4     -14.416  -4.393   2.801  1.00  0.00           H  
ATOM     63  HZ  PHE A   4     -15.573  -3.707   4.899  1.00  0.00           H  
ATOM     64  N   ARG A   5     -13.234   2.161  -0.512  1.00  0.00           N  
ATOM     65  CA  ARG A   5     -12.797   3.173  -1.462  1.00  0.00           C  
ATOM     66  C   ARG A   5     -13.593   4.476  -1.264  1.00  0.00           C  
ATOM     67  O   ARG A   5     -14.025   5.095  -2.229  1.00  0.00           O  
ATOM     68  CB  ARG A   5     -12.885   2.595  -2.884  1.00  0.00           C  
ATOM     69  CG  ARG A   5     -11.787   1.568  -3.214  1.00  0.00           C  
ATOM     70  CD  ARG A   5     -10.353   2.097  -3.071  1.00  0.00           C  
ATOM     71  NE  ARG A   5     -10.179   3.403  -3.713  1.00  0.00           N  
ATOM     72  CZ  ARG A   5      -9.096   3.824  -4.376  1.00  0.00           C  
ATOM     73  NH1 ARG A   5      -8.014   3.061  -4.527  1.00  0.00           N  
ATOM     74  NH2 ARG A   5      -9.100   5.042  -4.910  1.00  0.00           N  
ATOM     75  H   ARG A   5     -13.913   1.493  -0.848  1.00  0.00           H  
ATOM     76  HA  ARG A   5     -11.756   3.415  -1.254  1.00  0.00           H  
ATOM     77  HB2 ARG A   5     -13.859   2.125  -3.016  1.00  0.00           H  
ATOM     78  HB3 ARG A   5     -12.808   3.402  -3.609  1.00  0.00           H  
ATOM     79  HG2 ARG A   5     -11.893   0.694  -2.576  1.00  0.00           H  
ATOM     80  HG3 ARG A   5     -11.932   1.249  -4.246  1.00  0.00           H  
ATOM     81  HD2 ARG A   5     -10.103   2.198  -2.017  1.00  0.00           H  
ATOM     82  HD3 ARG A   5      -9.673   1.371  -3.513  1.00  0.00           H  
ATOM     83  HE  ARG A   5     -10.948   4.051  -3.614  1.00  0.00           H  
ATOM     84 HH11 ARG A   5      -7.989   2.133  -4.131  1.00  0.00           H  
ATOM     85 HH12 ARG A   5      -7.227   3.401  -5.058  1.00  0.00           H  
ATOM     86 HH21 ARG A   5      -9.915   5.630  -4.821  1.00  0.00           H  
ATOM     87 HH22 ARG A   5      -8.305   5.357  -5.449  1.00  0.00           H  
ATOM     88  N   ARG A   6     -13.770   4.882   0.001  1.00  0.00           N  
ATOM     89  CA  ARG A   6     -14.282   6.156   0.485  1.00  0.00           C  
ATOM     90  C   ARG A   6     -13.148   7.180   0.593  1.00  0.00           C  
ATOM     91  O   ARG A   6     -11.979   6.819   0.473  1.00  0.00           O  
ATOM     92  CB  ARG A   6     -14.861   5.940   1.892  1.00  0.00           C  
ATOM     93  CG  ARG A   6     -16.028   4.957   1.955  1.00  0.00           C  
ATOM     94  CD  ARG A   6     -17.249   5.356   1.130  1.00  0.00           C  
ATOM     95  NE  ARG A   6     -17.213   4.721  -0.192  1.00  0.00           N  
ATOM     96  CZ  ARG A   6     -17.705   5.222  -1.333  1.00  0.00           C  
ATOM     97  NH1 ARG A   6     -18.348   6.387  -1.393  1.00  0.00           N  
ATOM     98  NH2 ARG A   6     -17.548   4.535  -2.457  1.00  0.00           N  
ATOM     99  H   ARG A   6     -13.414   4.278   0.724  1.00  0.00           H  
ATOM    100  HA  ARG A   6     -15.056   6.514  -0.185  1.00  0.00           H  
ATOM    101  HB2 ARG A   6     -14.066   5.563   2.536  1.00  0.00           H  
ATOM    102  HB3 ARG A   6     -15.192   6.886   2.308  1.00  0.00           H  
ATOM    103  HG2 ARG A   6     -15.661   4.000   1.603  1.00  0.00           H  
ATOM    104  HG3 ARG A   6     -16.338   4.861   2.996  1.00  0.00           H  
ATOM    105  HD2 ARG A   6     -18.145   5.017   1.650  1.00  0.00           H  
ATOM    106  HD3 ARG A   6     -17.280   6.439   1.040  1.00  0.00           H  
ATOM    107  HE  ARG A   6     -16.788   3.803  -0.230  1.00  0.00           H  
ATOM    108 HH11 ARG A   6     -18.491   6.923  -0.551  1.00  0.00           H  
ATOM    109 HH12 ARG A   6     -18.703   6.728  -2.274  1.00  0.00           H  
ATOM    110 HH21 ARG A   6     -17.049   3.658  -2.450  1.00  0.00           H  
ATOM    111 HH22 ARG A   6     -17.916   4.898  -3.323  1.00  0.00           H  
ATOM    112  N   ASP A   7     -13.472   8.437   0.925  1.00  0.00           N  
ATOM    113  CA  ASP A   7     -12.476   9.451   1.292  1.00  0.00           C  
ATOM    114  C   ASP A   7     -11.781   9.152   2.622  1.00  0.00           C  
ATOM    115  O   ASP A   7     -10.784   9.796   2.942  1.00  0.00           O  
ATOM    116  CB  ASP A   7     -13.151  10.815   1.416  1.00  0.00           C  
ATOM    117  CG  ASP A   7     -13.753  11.289   0.108  1.00  0.00           C  
ATOM    118  OD1 ASP A   7     -13.157  11.003  -0.957  1.00  0.00           O  
ATOM    119  OD2 ASP A   7     -14.795  11.947   0.169  1.00  0.00           O  
ATOM    120  H   ASP A   7     -14.447   8.681   1.030  1.00  0.00           H  
ATOM    121  HA  ASP A   7     -11.718   9.502   0.510  1.00  0.00           H  
ATOM    122  HB2 ASP A   7     -13.936  10.761   2.175  1.00  0.00           H  
ATOM    123  HB3 ASP A   7     -12.416  11.552   1.737  1.00  0.00           H  
ATOM    124  N   SER A   8     -12.324   8.195   3.380  1.00  0.00           N  
ATOM    125  CA  SER A   8     -12.042   7.913   4.773  1.00  0.00           C  
ATOM    126  C   SER A   8     -10.600   7.527   5.101  1.00  0.00           C  
ATOM    127  O   SER A   8     -10.304   7.444   6.286  1.00  0.00           O  
ATOM    128  CB  SER A   8     -12.972   6.781   5.219  1.00  0.00           C  
ATOM    129  OG  SER A   8     -14.319   7.141   5.010  1.00  0.00           O  
ATOM    130  H   SER A   8     -13.150   7.743   3.020  1.00  0.00           H  
ATOM    131  HA  SER A   8     -12.287   8.804   5.348  1.00  0.00           H  
ATOM    132  HB2 SER A   8     -12.747   5.879   4.649  1.00  0.00           H  
ATOM    133  HB3 SER A   8     -12.818   6.580   6.278  1.00  0.00           H  
ATOM    134  HG  SER A   8     -14.877   6.419   5.312  1.00  0.00           H  
ATOM    135  N   GLY A   9      -9.714   7.285   4.124  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -8.325   6.940   4.355  1.00  0.00           C  
ATOM    137  C   GLY A   9      -7.507   7.506   3.196  1.00  0.00           C  
ATOM    138  O   GLY A   9      -7.548   8.711   2.989  1.00  0.00           O  
ATOM    139  H   GLY A   9      -9.973   7.410   3.154  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -7.970   7.360   5.295  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -8.244   5.859   4.428  1.00  0.00           H  
ATOM    142  N   TYR A  10      -6.784   6.708   2.402  1.00  0.00           N  
ATOM    143  CA  TYR A  10      -6.743   5.265   2.429  1.00  0.00           C  
ATOM    144  C   TYR A  10      -5.596   4.722   1.590  1.00  0.00           C  
ATOM    145  O   TYR A  10      -5.220   5.293   0.566  1.00  0.00           O  
ATOM    146  CB  TYR A  10      -8.058   4.700   1.880  1.00  0.00           C  
ATOM    147  CG  TYR A  10      -8.841   3.871   2.869  1.00  0.00           C  
ATOM    148  CD1 TYR A  10      -8.229   2.804   3.550  1.00  0.00           C  
ATOM    149  CD2 TYR A  10     -10.199   4.154   3.081  1.00  0.00           C  
ATOM    150  CE1 TYR A  10      -8.984   1.998   4.412  1.00  0.00           C  
ATOM    151  CE2 TYR A  10     -10.963   3.333   3.924  1.00  0.00           C  
ATOM    152  CZ  TYR A  10     -10.363   2.236   4.577  1.00  0.00           C  
ATOM    153  OH  TYR A  10     -11.102   1.421   5.383  1.00  0.00           O  
ATOM    154  H   TYR A  10      -6.399   7.108   1.568  1.00  0.00           H  
ATOM    155  HA  TYR A  10      -6.598   4.928   3.451  1.00  0.00           H  
ATOM    156  HB2 TYR A  10      -8.693   5.504   1.511  1.00  0.00           H  
ATOM    157  HB3 TYR A  10      -7.840   4.081   1.014  1.00  0.00           H  
ATOM    158  HD1 TYR A  10      -7.184   2.590   3.406  1.00  0.00           H  
ATOM    159  HD2 TYR A  10     -10.667   4.979   2.563  1.00  0.00           H  
ATOM    160  HE1 TYR A  10      -8.508   1.197   4.946  1.00  0.00           H  
ATOM    161  HE2 TYR A  10     -12.009   3.543   4.058  1.00  0.00           H  
ATOM    162  HH  TYR A  10     -10.572   0.746   5.813  1.00  0.00           H  
ATOM    163  N   GLU A  11      -5.166   3.528   1.993  1.00  0.00           N  
ATOM    164  CA  GLU A  11      -4.654   2.502   1.116  1.00  0.00           C  
ATOM    165  C   GLU A  11      -5.447   1.224   1.451  1.00  0.00           C  
ATOM    166  O   GLU A  11      -5.043   0.443   2.314  1.00  0.00           O  
ATOM    167  CB  GLU A  11      -3.145   2.356   1.354  1.00  0.00           C  
ATOM    168  CG  GLU A  11      -2.536   1.378   0.345  1.00  0.00           C  
ATOM    169  CD  GLU A  11      -1.216   0.773   0.795  1.00  0.00           C  
ATOM    170  OE1 GLU A  11      -0.425   1.453   1.467  1.00  0.00           O  
ATOM    171  OE2 GLU A  11      -1.004  -0.409   0.490  1.00  0.00           O  
ATOM    172  H   GLU A  11      -5.466   3.202   2.898  1.00  0.00           H  
ATOM    173  HA  GLU A  11      -4.832   2.792   0.079  1.00  0.00           H  
ATOM    174  HB2 GLU A  11      -2.666   3.329   1.245  1.00  0.00           H  
ATOM    175  HB3 GLU A  11      -2.976   2.007   2.370  1.00  0.00           H  
ATOM    176  HG2 GLU A  11      -3.226   0.551   0.200  1.00  0.00           H  
ATOM    177  HG3 GLU A  11      -2.404   1.888  -0.605  1.00  0.00           H  
ATOM    178  N   VAL A  12      -6.594   1.028   0.784  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -7.534  -0.079   0.993  1.00  0.00           C  
ATOM    180  C   VAL A  12      -6.897  -1.447   0.747  1.00  0.00           C  
ATOM    181  O   VAL A  12      -7.453  -2.447   1.178  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -8.791   0.119   0.114  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -9.792  -1.053   0.105  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -9.571   1.325   0.627  1.00  0.00           C  
ATOM    185  H   VAL A  12      -6.869   1.715   0.100  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -7.844  -0.048   2.033  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -8.479   0.308  -0.912  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -9.342  -1.930  -0.353  1.00  0.00           H  
ATOM    189 HG12 VAL A  12     -10.107  -1.294   1.118  1.00  0.00           H  
ATOM    190 HG13 VAL A  12     -10.670  -0.790  -0.483  1.00  0.00           H  
ATOM    191 HG21 VAL A  12     -10.453   1.450   0.008  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -9.860   1.166   1.664  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -8.967   2.222   0.542  1.00  0.00           H  
ATOM    194  N   HIS A  13      -5.717  -1.516   0.128  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -4.960  -2.747   0.017  1.00  0.00           C  
ATOM    196  C   HIS A  13      -4.573  -3.325   1.390  1.00  0.00           C  
ATOM    197  O   HIS A  13      -4.324  -4.522   1.454  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -3.765  -2.496  -0.913  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -2.587  -3.419  -0.760  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -1.395  -3.077  -0.178  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -2.458  -4.706  -1.202  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -0.557  -4.108  -0.287  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -1.163  -5.139  -0.888  1.00  0.00           N  
ATOM    204  H   HIS A  13      -5.295  -0.670  -0.229  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -5.625  -3.467  -0.453  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -4.119  -2.544  -1.943  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -3.389  -1.490  -0.742  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -1.178  -2.185   0.237  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -3.207  -5.281  -1.725  1.00  0.00           H  
ATOM    210  HE1 HIS A  13       0.464  -4.100   0.057  1.00  0.00           H  
ATOM    211  N   HIS A  14      -4.599  -2.551   2.486  1.00  0.00           N  
ATOM    212  CA  HIS A  14      -4.498  -3.086   3.847  1.00  0.00           C  
ATOM    213  C   HIS A  14      -5.856  -3.415   4.457  1.00  0.00           C  
ATOM    214  O   HIS A  14      -5.923  -4.289   5.313  1.00  0.00           O  
ATOM    215  CB  HIS A  14      -3.763  -2.092   4.743  1.00  0.00           C  
ATOM    216  CG  HIS A  14      -2.329  -2.005   4.352  1.00  0.00           C  
ATOM    217  ND1 HIS A  14      -1.395  -3.002   4.477  1.00  0.00           N  
ATOM    218  CD2 HIS A  14      -1.765  -0.997   3.632  1.00  0.00           C  
ATOM    219  CE1 HIS A  14      -0.291  -2.603   3.836  1.00  0.00           C  
ATOM    220  NE2 HIS A  14      -0.467  -1.384   3.311  1.00  0.00           N  
ATOM    221  H   HIS A  14      -4.815  -1.569   2.387  1.00  0.00           H  
ATOM    222  HA  HIS A  14      -3.919  -4.009   3.829  1.00  0.00           H  
ATOM    223  HB2 HIS A  14      -4.219  -1.107   4.663  1.00  0.00           H  
ATOM    224  HB3 HIS A  14      -3.815  -2.419   5.782  1.00  0.00           H  
ATOM    225  HD1 HIS A  14      -1.536  -3.902   4.915  1.00  0.00           H  
ATOM    226  HD2 HIS A  14      -2.264  -0.093   3.323  1.00  0.00           H  
ATOM    227  HE1 HIS A  14       0.613  -3.181   3.758  1.00  0.00           H  
ATOM    228  N   GLN A  15      -6.936  -2.756   4.035  1.00  0.00           N  
ATOM    229  CA  GLN A  15      -8.269  -3.045   4.517  1.00  0.00           C  
ATOM    230  C   GLN A  15      -8.753  -4.385   3.977  1.00  0.00           C  
ATOM    231  O   GLN A  15      -9.252  -5.193   4.745  1.00  0.00           O  
ATOM    232  CB  GLN A  15      -9.195  -1.907   4.097  1.00  0.00           C  
ATOM    233  CG  GLN A  15     -10.678  -2.129   4.407  1.00  0.00           C  
ATOM    234  CD  GLN A  15     -11.013  -2.279   5.886  1.00  0.00           C  
ATOM    235  OE1 GLN A  15     -10.164  -2.145   6.755  1.00  0.00           O  
ATOM    236  NE2 GLN A  15     -12.275  -2.548   6.196  1.00  0.00           N  
ATOM    237  H   GLN A  15      -6.853  -2.023   3.351  1.00  0.00           H  
ATOM    238  HA  GLN A  15      -8.233  -3.086   5.599  1.00  0.00           H  
ATOM    239  HB2 GLN A  15      -8.864  -0.991   4.574  1.00  0.00           H  
ATOM    240  HB3 GLN A  15      -9.099  -1.775   3.029  1.00  0.00           H  
ATOM    241  HG2 GLN A  15     -11.209  -1.260   4.036  1.00  0.00           H  
ATOM    242  HG3 GLN A  15     -11.035  -3.004   3.866  1.00  0.00           H  
ATOM    243 HE21 GLN A  15     -12.968  -2.663   5.472  1.00  0.00           H  
ATOM    244 HE22 GLN A  15     -12.535  -2.628   7.170  1.00  0.00           H  
ATOM    245  N   LYS A  16      -8.599  -4.614   2.673  1.00  0.00           N  
ATOM    246  CA  LYS A  16      -9.152  -5.743   1.944  1.00  0.00           C  
ATOM    247  C   LYS A  16      -8.402  -5.908   0.618  1.00  0.00           C  
ATOM    248  O   LYS A  16      -8.077  -4.935  -0.052  1.00  0.00           O  
ATOM    249  CB  LYS A  16     -10.654  -5.491   1.722  1.00  0.00           C  
ATOM    250  CG  LYS A  16     -11.295  -6.643   0.951  1.00  0.00           C  
ATOM    251  CD  LYS A  16     -12.772  -6.397   0.681  1.00  0.00           C  
ATOM    252  CE  LYS A  16     -13.285  -7.460  -0.289  1.00  0.00           C  
ATOM    253  NZ  LYS A  16     -14.592  -7.083  -0.840  1.00  0.00           N  
ATOM    254  H   LYS A  16      -8.177  -3.883   2.121  1.00  0.00           H  
ATOM    255  HA  LYS A  16      -9.027  -6.649   2.537  1.00  0.00           H  
ATOM    256  HB2 LYS A  16     -11.157  -5.384   2.682  1.00  0.00           H  
ATOM    257  HB3 LYS A  16     -10.783  -4.564   1.160  1.00  0.00           H  
ATOM    258  HG2 LYS A  16     -10.805  -6.726  -0.016  1.00  0.00           H  
ATOM    259  HG3 LYS A  16     -11.171  -7.568   1.512  1.00  0.00           H  
ATOM    260  HD2 LYS A  16     -13.340  -6.432   1.605  1.00  0.00           H  
ATOM    261  HD3 LYS A  16     -12.877  -5.411   0.240  1.00  0.00           H  
ATOM    262  HE2 LYS A  16     -12.577  -7.563  -1.113  1.00  0.00           H  
ATOM    263  HE3 LYS A  16     -13.362  -8.415   0.229  1.00  0.00           H  
ATOM    264  HZ1 LYS A  16     -14.926  -7.807  -1.459  1.00  0.00           H  
ATOM    265  HZ2 LYS A  16     -15.255  -6.958  -0.091  1.00  0.00           H  
ATOM    266  HZ3 LYS A  16     -14.504  -6.218  -1.354  1.00  0.00           H  
HETATM  267  N   NH2 A  17      -8.152  -7.147   0.205  1.00  0.00           N  
HETATM  268  HN1 NH2 A  17      -7.666  -7.296  -0.667  1.00  0.00           H  
HETATM  269  HN2 NH2 A  17      -8.441  -7.934   0.765  1.00  0.00           H  
TER     270      NH2 A  17                                                      
HETATM  271  C   ACE B   0       8.260   4.988  -8.822  1.00  0.00           C  
HETATM  272  O   ACE B   0       7.514   4.365  -9.572  1.00  0.00           O  
HETATM  273  CH3 ACE B   0       7.731   5.550  -7.520  1.00  0.00           C  
HETATM  274  H1  ACE B   0       8.110   4.955  -6.691  1.00  0.00           H  
HETATM  275  H2  ACE B   0       8.063   6.581  -7.408  1.00  0.00           H  
HETATM  276  H3  ACE B   0       6.643   5.531  -7.536  1.00  0.00           H  
ATOM    277  N   ASP B   1       9.542   5.235  -9.088  1.00  0.00           N  
ATOM    278  CA  ASP B   1      10.184   4.946 -10.358  1.00  0.00           C  
ATOM    279  C   ASP B   1      10.987   3.647 -10.308  1.00  0.00           C  
ATOM    280  O   ASP B   1      11.445   3.245  -9.241  1.00  0.00           O  
ATOM    281  CB  ASP B   1      11.072   6.131 -10.723  1.00  0.00           C  
ATOM    282  CG  ASP B   1      11.232   6.198 -12.224  1.00  0.00           C  
ATOM    283  OD1 ASP B   1      10.299   6.737 -12.861  1.00  0.00           O  
ATOM    284  OD2 ASP B   1      12.238   5.692 -12.732  1.00  0.00           O  
ATOM    285  H   ASP B   1      10.099   5.723  -8.403  1.00  0.00           H  
ATOM    286  HA  ASP B   1       9.412   4.850 -11.123  1.00  0.00           H  
ATOM    287  HB2 ASP B   1      10.605   7.058 -10.388  1.00  0.00           H  
ATOM    288  HB3 ASP B   1      12.049   6.032 -10.248  1.00  0.00           H  
ATOM    289  N   ALA B   2      11.153   3.022 -11.483  1.00  0.00           N  
ATOM    290  CA  ALA B   2      11.567   1.636 -11.679  1.00  0.00           C  
ATOM    291  C   ALA B   2      12.673   1.161 -10.743  1.00  0.00           C  
ATOM    292  O   ALA B   2      12.459   0.204 -10.010  1.00  0.00           O  
ATOM    293  CB  ALA B   2      11.992   1.455 -13.137  1.00  0.00           C  
ATOM    294  H   ALA B   2      10.798   3.486 -12.307  1.00  0.00           H  
ATOM    295  HA  ALA B   2      10.704   0.999 -11.505  1.00  0.00           H  
ATOM    296  HB1 ALA B   2      12.410   0.460 -13.265  1.00  0.00           H  
ATOM    297  HB2 ALA B   2      11.131   1.577 -13.791  1.00  0.00           H  
ATOM    298  HB3 ALA B   2      12.756   2.186 -13.398  1.00  0.00           H  
ATOM    299  N   GLU B   3      13.831   1.830 -10.764  1.00  0.00           N  
ATOM    300  CA  GLU B   3      15.051   1.411 -10.085  1.00  0.00           C  
ATOM    301  C   GLU B   3      14.867   1.103  -8.600  1.00  0.00           C  
ATOM    302  O   GLU B   3      15.478   0.151  -8.130  1.00  0.00           O  
ATOM    303  CB  GLU B   3      16.141   2.466 -10.289  1.00  0.00           C  
ATOM    304  CG  GLU B   3      15.779   3.812  -9.644  1.00  0.00           C  
ATOM    305  CD  GLU B   3      16.674   4.913 -10.167  1.00  0.00           C  
ATOM    306  OE1 GLU B   3      17.767   5.069  -9.598  1.00  0.00           O  
ATOM    307  OE2 GLU B   3      16.285   5.581 -11.142  1.00  0.00           O  
ATOM    308  H   GLU B   3      13.904   2.629 -11.377  1.00  0.00           H  
ATOM    309  HA  GLU B   3      15.388   0.502 -10.567  1.00  0.00           H  
ATOM    310  HB2 GLU B   3      17.076   2.105  -9.860  1.00  0.00           H  
ATOM    311  HB3 GLU B   3      16.296   2.600 -11.359  1.00  0.00           H  
ATOM    312  HG2 GLU B   3      14.741   4.071  -9.862  1.00  0.00           H  
ATOM    313  HG3 GLU B   3      15.901   3.741  -8.563  1.00  0.00           H  
ATOM    314  N   PHE B   4      14.028   1.870  -7.891  1.00  0.00           N  
ATOM    315  CA  PHE B   4      13.757   1.714  -6.466  1.00  0.00           C  
ATOM    316  C   PHE B   4      12.353   1.179  -6.180  1.00  0.00           C  
ATOM    317  O   PHE B   4      12.082   0.793  -5.043  1.00  0.00           O  
ATOM    318  CB  PHE B   4      13.959   3.059  -5.778  1.00  0.00           C  
ATOM    319  CG  PHE B   4      12.886   4.081  -6.079  1.00  0.00           C  
ATOM    320  CD1 PHE B   4      11.705   4.106  -5.316  1.00  0.00           C  
ATOM    321  CD2 PHE B   4      13.079   5.025  -7.100  1.00  0.00           C  
ATOM    322  CE1 PHE B   4      10.753   5.117  -5.520  1.00  0.00           C  
ATOM    323  CE2 PHE B   4      12.136   6.052  -7.290  1.00  0.00           C  
ATOM    324  CZ  PHE B   4      10.990   6.111  -6.483  1.00  0.00           C  
ATOM    325  H   PHE B   4      13.559   2.631  -8.358  1.00  0.00           H  
ATOM    326  HA  PHE B   4      14.470   1.015  -6.041  1.00  0.00           H  
ATOM    327  HB2 PHE B   4      13.977   2.888  -4.702  1.00  0.00           H  
ATOM    328  HB3 PHE B   4      14.934   3.458  -6.059  1.00  0.00           H  
ATOM    329  HD1 PHE B   4      11.546   3.354  -4.559  1.00  0.00           H  
ATOM    330  HD2 PHE B   4      13.965   4.970  -7.711  1.00  0.00           H  
ATOM    331  HE1 PHE B   4       9.855   5.144  -4.926  1.00  0.00           H  
ATOM    332  HE2 PHE B   4      12.295   6.802  -8.049  1.00  0.00           H  
ATOM    333  HZ  PHE B   4      10.276   6.907  -6.620  1.00  0.00           H  
ATOM    334  N   ARG B   5      11.477   1.142  -7.197  1.00  0.00           N  
ATOM    335  CA  ARG B   5      10.185   0.491  -7.160  1.00  0.00           C  
ATOM    336  C   ARG B   5      10.422  -1.010  -7.358  1.00  0.00           C  
ATOM    337  O   ARG B   5      10.089  -1.587  -8.387  1.00  0.00           O  
ATOM    338  CB  ARG B   5       9.260   1.156  -8.191  1.00  0.00           C  
ATOM    339  CG  ARG B   5       7.832   0.590  -8.203  1.00  0.00           C  
ATOM    340  CD  ARG B   5       7.172   0.510  -6.822  1.00  0.00           C  
ATOM    341  NE  ARG B   5       6.972   1.840  -6.243  1.00  0.00           N  
ATOM    342  CZ  ARG B   5       5.882   2.593  -6.423  1.00  0.00           C  
ATOM    343  NH1 ARG B   5       4.906   2.237  -7.255  1.00  0.00           N  
ATOM    344  NH2 ARG B   5       5.761   3.730  -5.754  1.00  0.00           N  
ATOM    345  H   ARG B   5      11.755   1.501  -8.099  1.00  0.00           H  
ATOM    346  HA  ARG B   5       9.759   0.655  -6.176  1.00  0.00           H  
ATOM    347  HB2 ARG B   5       9.212   2.220  -7.963  1.00  0.00           H  
ATOM    348  HB3 ARG B   5       9.687   1.047  -9.188  1.00  0.00           H  
ATOM    349  HG2 ARG B   5       7.221   1.206  -8.863  1.00  0.00           H  
ATOM    350  HG3 ARG B   5       7.863  -0.410  -8.620  1.00  0.00           H  
ATOM    351  HD2 ARG B   5       6.212   0.005  -6.905  1.00  0.00           H  
ATOM    352  HD3 ARG B   5       7.781  -0.087  -6.144  1.00  0.00           H  
ATOM    353  HE  ARG B   5       7.696   2.182  -5.629  1.00  0.00           H  
ATOM    354 HH11 ARG B   5       4.969   1.376  -7.777  1.00  0.00           H  
ATOM    355 HH12 ARG B   5       4.104   2.840  -7.381  1.00  0.00           H  
ATOM    356 HH21 ARG B   5       6.487   4.024  -5.119  1.00  0.00           H  
ATOM    357 HH22 ARG B   5       4.940   4.306  -5.882  1.00  0.00           H  
ATOM    358  N   ARG B   6      11.091  -1.610  -6.370  1.00  0.00           N  
ATOM    359  CA  ARG B   6      11.642  -2.948  -6.402  1.00  0.00           C  
ATOM    360  C   ARG B   6      10.727  -3.929  -5.698  1.00  0.00           C  
ATOM    361  O   ARG B   6      10.030  -3.579  -4.750  1.00  0.00           O  
ATOM    362  CB  ARG B   6      13.030  -2.929  -5.745  1.00  0.00           C  
ATOM    363  CG  ARG B   6      14.085  -2.160  -6.552  1.00  0.00           C  
ATOM    364  CD  ARG B   6      14.424  -2.780  -7.914  1.00  0.00           C  
ATOM    365  NE  ARG B   6      13.506  -2.342  -8.978  1.00  0.00           N  
ATOM    366  CZ  ARG B   6      12.778  -3.120  -9.797  1.00  0.00           C  
ATOM    367  NH1 ARG B   6      12.754  -4.451  -9.688  1.00  0.00           N  
ATOM    368  NH2 ARG B   6      12.044  -2.546 -10.751  1.00  0.00           N  
ATOM    369  H   ARG B   6      11.363  -1.051  -5.578  1.00  0.00           H  
ATOM    370  HA  ARG B   6      11.733  -3.267  -7.430  1.00  0.00           H  
ATOM    371  HB2 ARG B   6      12.942  -2.449  -4.770  1.00  0.00           H  
ATOM    372  HB3 ARG B   6      13.382  -3.949  -5.595  1.00  0.00           H  
ATOM    373  HG2 ARG B   6      13.747  -1.135  -6.678  1.00  0.00           H  
ATOM    374  HG3 ARG B   6      15.002  -2.131  -5.968  1.00  0.00           H  
ATOM    375  HD2 ARG B   6      15.428  -2.461  -8.192  1.00  0.00           H  
ATOM    376  HD3 ARG B   6      14.436  -3.860  -7.828  1.00  0.00           H  
ATOM    377  HE  ARG B   6      13.468  -1.344  -9.133  1.00  0.00           H  
ATOM    378 HH11 ARG B   6      13.298  -4.907  -8.971  1.00  0.00           H  
ATOM    379 HH12 ARG B   6      12.186  -4.998 -10.317  1.00  0.00           H  
ATOM    380 HH21 ARG B   6      12.034  -1.541 -10.839  1.00  0.00           H  
ATOM    381 HH22 ARG B   6      11.484  -3.113 -11.371  1.00  0.00           H  
ATOM    382  N   ASP B   7      10.763  -5.173  -6.169  1.00  0.00           N  
ATOM    383  CA  ASP B   7      10.067  -6.312  -5.588  1.00  0.00           C  
ATOM    384  C   ASP B   7      10.859  -6.924  -4.440  1.00  0.00           C  
ATOM    385  O   ASP B   7      10.317  -7.749  -3.713  1.00  0.00           O  
ATOM    386  CB  ASP B   7       9.884  -7.384  -6.664  1.00  0.00           C  
ATOM    387  CG  ASP B   7       8.943  -6.917  -7.757  1.00  0.00           C  
ATOM    388  OD1 ASP B   7       9.313  -5.994  -8.501  1.00  0.00           O  
ATOM    389  OD2 ASP B   7       7.840  -7.502  -7.820  1.00  0.00           O  
ATOM    390  H   ASP B   7      11.365  -5.367  -6.957  1.00  0.00           H  
ATOM    391  HA  ASP B   7       9.089  -5.998  -5.220  1.00  0.00           H  
ATOM    392  HB2 ASP B   7      10.850  -7.637  -7.100  1.00  0.00           H  
ATOM    393  HB3 ASP B   7       9.468  -8.282  -6.208  1.00  0.00           H  
ATOM    394  N   SER B   8      12.132  -6.543  -4.280  1.00  0.00           N  
ATOM    395  CA  SER B   8      13.058  -7.126  -3.327  1.00  0.00           C  
ATOM    396  C   SER B   8      12.577  -7.065  -1.872  1.00  0.00           C  
ATOM    397  O   SER B   8      13.159  -7.752  -1.043  1.00  0.00           O  
ATOM    398  CB  SER B   8      14.423  -6.446  -3.481  1.00  0.00           C  
ATOM    399  OG  SER B   8      14.939  -6.697  -4.769  1.00  0.00           O  
ATOM    400  H   SER B   8      12.526  -5.901  -4.950  1.00  0.00           H  
ATOM    401  HA  SER B   8      13.170  -8.176  -3.592  1.00  0.00           H  
ATOM    402  HB2 SER B   8      14.320  -5.372  -3.328  1.00  0.00           H  
ATOM    403  HB3 SER B   8      15.117  -6.846  -2.744  1.00  0.00           H  
ATOM    404  HG  SER B   8      15.872  -6.463  -4.780  1.00  0.00           H  
ATOM    405  N   GLY B   9      11.521  -6.294  -1.567  1.00  0.00           N  
ATOM    406  CA  GLY B   9      10.781  -6.284  -0.320  1.00  0.00           C  
ATOM    407  C   GLY B   9       9.415  -6.904  -0.619  1.00  0.00           C  
ATOM    408  O   GLY B   9       9.340  -8.115  -0.752  1.00  0.00           O  
ATOM    409  H   GLY B   9      11.052  -5.819  -2.326  1.00  0.00           H  
ATOM    410  HA2 GLY B   9      11.290  -6.866   0.447  1.00  0.00           H  
ATOM    411  HA3 GLY B   9      10.669  -5.258   0.022  1.00  0.00           H  
ATOM    412  N   TYR B  10       8.320  -6.152  -0.776  1.00  0.00           N  
ATOM    413  CA  TYR B  10       8.210  -4.713  -0.704  1.00  0.00           C  
ATOM    414  C   TYR B  10       6.747  -4.270  -0.746  1.00  0.00           C  
ATOM    415  O   TYR B  10       5.882  -4.989  -1.239  1.00  0.00           O  
ATOM    416  CB  TYR B  10       8.950  -4.072  -1.888  1.00  0.00           C  
ATOM    417  CG  TYR B  10      10.059  -3.138  -1.472  1.00  0.00           C  
ATOM    418  CD1 TYR B  10       9.834  -2.182  -0.466  1.00  0.00           C  
ATOM    419  CD2 TYR B  10      11.323  -3.230  -2.077  1.00  0.00           C  
ATOM    420  CE1 TYR B  10      10.865  -1.335  -0.048  1.00  0.00           C  
ATOM    421  CE2 TYR B  10      12.359  -2.387  -1.669  1.00  0.00           C  
ATOM    422  CZ  TYR B  10      12.141  -1.455  -0.636  1.00  0.00           C  
ATOM    423  OH  TYR B  10      13.177  -0.712  -0.176  1.00  0.00           O  
ATOM    424  H   TYR B  10       7.496  -6.600  -1.129  1.00  0.00           H  
ATOM    425  HA  TYR B  10       8.649  -4.386   0.238  1.00  0.00           H  
ATOM    426  HB2 TYR B  10       9.359  -4.843  -2.537  1.00  0.00           H  
ATOM    427  HB3 TYR B  10       8.241  -3.525  -2.504  1.00  0.00           H  
ATOM    428  HD1 TYR B  10       8.871  -2.100  -0.004  1.00  0.00           H  
ATOM    429  HD2 TYR B  10      11.511  -3.966  -2.840  1.00  0.00           H  
ATOM    430  HE1 TYR B  10      10.679  -0.617   0.733  1.00  0.00           H  
ATOM    431  HE2 TYR B  10      13.328  -2.479  -2.120  1.00  0.00           H  
ATOM    432  HH  TYR B  10      12.915  -0.105   0.522  1.00  0.00           H  
ATOM    433  N   GLU B  11       6.521  -3.024  -0.326  1.00  0.00           N  
ATOM    434  CA  GLU B  11       5.408  -2.199  -0.734  1.00  0.00           C  
ATOM    435  C   GLU B  11       5.894  -0.740  -0.710  1.00  0.00           C  
ATOM    436  O   GLU B  11       5.655  -0.007   0.247  1.00  0.00           O  
ATOM    437  CB  GLU B  11       4.206  -2.450   0.178  1.00  0.00           C  
ATOM    438  CG  GLU B  11       2.937  -1.968  -0.532  1.00  0.00           C  
ATOM    439  CD  GLU B  11       1.949  -1.312   0.407  1.00  0.00           C  
ATOM    440  OE1 GLU B  11       1.357  -2.029   1.232  1.00  0.00           O  
ATOM    441  OE2 GLU B  11       1.803  -0.080   0.305  1.00  0.00           O  
ATOM    442  H   GLU B  11       7.245  -2.554   0.191  1.00  0.00           H  
ATOM    443  HA  GLU B  11       5.138  -2.485  -1.749  1.00  0.00           H  
ATOM    444  HB2 GLU B  11       4.113  -3.516   0.388  1.00  0.00           H  
ATOM    445  HB3 GLU B  11       4.365  -1.933   1.124  1.00  0.00           H  
ATOM    446  HG2 GLU B  11       3.197  -1.248  -1.307  1.00  0.00           H  
ATOM    447  HG3 GLU B  11       2.450  -2.815  -1.006  1.00  0.00           H  
ATOM    448  N   VAL B  12       6.647  -0.357  -1.748  1.00  0.00           N  
ATOM    449  CA  VAL B  12       7.517   0.820  -1.832  1.00  0.00           C  
ATOM    450  C   VAL B  12       6.820   2.161  -1.528  1.00  0.00           C  
ATOM    451  O   VAL B  12       7.503   3.125  -1.185  1.00  0.00           O  
ATOM    452  CB  VAL B  12       8.212   0.814  -3.212  1.00  0.00           C  
ATOM    453  CG1 VAL B  12       8.990   2.096  -3.540  1.00  0.00           C  
ATOM    454  CG2 VAL B  12       9.209  -0.346  -3.308  1.00  0.00           C  
ATOM    455  H   VAL B  12       6.757  -1.022  -2.499  1.00  0.00           H  
ATOM    456  HA  VAL B  12       8.297   0.682  -1.091  1.00  0.00           H  
ATOM    457  HB  VAL B  12       7.444   0.672  -3.969  1.00  0.00           H  
ATOM    458 HG11 VAL B  12       9.704   2.318  -2.746  1.00  0.00           H  
ATOM    459 HG12 VAL B  12       9.525   1.986  -4.481  1.00  0.00           H  
ATOM    460 HG13 VAL B  12       8.299   2.923  -3.656  1.00  0.00           H  
ATOM    461 HG21 VAL B  12       8.701  -1.289  -3.122  1.00  0.00           H  
ATOM    462 HG22 VAL B  12       9.634  -0.388  -4.305  1.00  0.00           H  
ATOM    463 HG23 VAL B  12      10.007  -0.205  -2.582  1.00  0.00           H  
ATOM    464  N   HIS B  13       5.484   2.238  -1.587  1.00  0.00           N  
ATOM    465  CA  HIS B  13       4.754   3.437  -1.199  1.00  0.00           C  
ATOM    466  C   HIS B  13       4.869   3.775   0.298  1.00  0.00           C  
ATOM    467  O   HIS B  13       4.493   4.880   0.675  1.00  0.00           O  
ATOM    468  CB  HIS B  13       3.272   3.346  -1.593  1.00  0.00           C  
ATOM    469  CG  HIS B  13       2.988   3.572  -3.052  1.00  0.00           C  
ATOM    470  ND1 HIS B  13       2.120   2.846  -3.833  1.00  0.00           N  
ATOM    471  CD2 HIS B  13       3.442   4.610  -3.818  1.00  0.00           C  
ATOM    472  CE1 HIS B  13       2.079   3.415  -5.044  1.00  0.00           C  
ATOM    473  NE2 HIS B  13       2.870   4.496  -5.086  1.00  0.00           N  
ATOM    474  H   HIS B  13       4.951   1.429  -1.872  1.00  0.00           H  
ATOM    475  HA  HIS B  13       5.218   4.244  -1.759  1.00  0.00           H  
ATOM    476  HB2 HIS B  13       2.869   2.386  -1.272  1.00  0.00           H  
ATOM    477  HB3 HIS B  13       2.725   4.123  -1.063  1.00  0.00           H  
ATOM    478  HD1 HIS B  13       1.604   2.029  -3.545  1.00  0.00           H  
ATOM    479  HD2 HIS B  13       4.112   5.393  -3.496  1.00  0.00           H  
ATOM    480  HE1 HIS B  13       1.487   3.052  -5.869  1.00  0.00           H  
ATOM    481  N   HIS B  14       5.387   2.871   1.146  1.00  0.00           N  
ATOM    482  CA  HIS B  14       5.652   3.157   2.555  1.00  0.00           C  
ATOM    483  C   HIS B  14       7.042   3.742   2.809  1.00  0.00           C  
ATOM    484  O   HIS B  14       7.282   4.117   3.952  1.00  0.00           O  
ATOM    485  CB  HIS B  14       5.452   1.905   3.418  1.00  0.00           C  
ATOM    486  CG  HIS B  14       4.004   1.552   3.558  1.00  0.00           C  
ATOM    487  ND1 HIS B  14       3.126   1.986   4.519  1.00  0.00           N  
ATOM    488  CD2 HIS B  14       3.290   0.817   2.668  1.00  0.00           C  
ATOM    489  CE1 HIS B  14       1.908   1.520   4.209  1.00  0.00           C  
ATOM    490  NE2 HIS B  14       1.957   0.808   3.076  1.00  0.00           N  
ATOM    491  H   HIS B  14       5.643   1.960   0.793  1.00  0.00           H  
ATOM    492  HA  HIS B  14       4.932   3.902   2.898  1.00  0.00           H  
ATOM    493  HB2 HIS B  14       6.001   1.067   2.991  1.00  0.00           H  
ATOM    494  HB3 HIS B  14       5.834   2.079   4.422  1.00  0.00           H  
ATOM    495  HD1 HIS B  14       3.350   2.574   5.307  1.00  0.00           H  
ATOM    496  HD2 HIS B  14       3.702   0.372   1.781  1.00  0.00           H  
ATOM    497  HE1 HIS B  14       1.010   1.707   4.775  1.00  0.00           H  
ATOM    498  N   GLN B  15       7.943   3.849   1.818  1.00  0.00           N  
ATOM    499  CA  GLN B  15       9.215   4.546   1.980  1.00  0.00           C  
ATOM    500  C   GLN B  15       9.242   5.892   1.261  1.00  0.00           C  
ATOM    501  O   GLN B  15       8.482   6.122   0.328  1.00  0.00           O  
ATOM    502  CB  GLN B  15      10.408   3.663   1.608  1.00  0.00           C  
ATOM    503  CG  GLN B  15      10.500   3.187   0.156  1.00  0.00           C  
ATOM    504  CD  GLN B  15      11.780   2.390  -0.084  1.00  0.00           C  
ATOM    505  OE1 GLN B  15      12.297   1.740   0.819  1.00  0.00           O  
ATOM    506  NE2 GLN B  15      12.314   2.433  -1.300  1.00  0.00           N  
ATOM    507  H   GLN B  15       7.726   3.509   0.897  1.00  0.00           H  
ATOM    508  HA  GLN B  15       9.339   4.762   3.034  1.00  0.00           H  
ATOM    509  HB2 GLN B  15      11.317   4.210   1.848  1.00  0.00           H  
ATOM    510  HB3 GLN B  15      10.378   2.791   2.245  1.00  0.00           H  
ATOM    511  HG2 GLN B  15       9.655   2.541  -0.071  1.00  0.00           H  
ATOM    512  HG3 GLN B  15      10.480   4.051  -0.507  1.00  0.00           H  
ATOM    513 HE21 GLN B  15      11.902   3.014  -2.017  1.00  0.00           H  
ATOM    514 HE22 GLN B  15      13.179   1.944  -1.481  1.00  0.00           H  
ATOM    515  N   LYS B  16      10.126   6.773   1.744  1.00  0.00           N  
ATOM    516  CA  LYS B  16      10.365   8.160   1.341  1.00  0.00           C  
ATOM    517  C   LYS B  16       9.297   9.116   1.891  1.00  0.00           C  
ATOM    518  O   LYS B  16       9.628  10.136   2.484  1.00  0.00           O  
ATOM    519  CB  LYS B  16      10.490   8.319  -0.184  1.00  0.00           C  
ATOM    520  CG  LYS B  16      11.376   9.529  -0.526  1.00  0.00           C  
ATOM    521  CD  LYS B  16      12.861   9.163  -0.574  1.00  0.00           C  
ATOM    522  CE  LYS B  16      13.132   8.361  -1.846  1.00  0.00           C  
ATOM    523  NZ  LYS B  16      14.533   7.947  -1.941  1.00  0.00           N  
ATOM    524  H   LYS B  16      10.701   6.447   2.509  1.00  0.00           H  
ATOM    525  HA  LYS B  16      11.320   8.436   1.788  1.00  0.00           H  
ATOM    526  HB2 LYS B  16      10.917   7.414  -0.616  1.00  0.00           H  
ATOM    527  HB3 LYS B  16       9.501   8.466  -0.620  1.00  0.00           H  
ATOM    528  HG2 LYS B  16      11.092   9.931  -1.496  1.00  0.00           H  
ATOM    529  HG3 LYS B  16      11.228  10.315   0.213  1.00  0.00           H  
ATOM    530  HD2 LYS B  16      13.459  10.074  -0.586  1.00  0.00           H  
ATOM    531  HD3 LYS B  16      13.124   8.568   0.301  1.00  0.00           H  
ATOM    532  HE2 LYS B  16      12.500   7.476  -1.861  1.00  0.00           H  
ATOM    533  HE3 LYS B  16      12.885   8.969  -2.713  1.00  0.00           H  
ATOM    534  HZ1 LYS B  16      15.135   8.756  -1.927  1.00  0.00           H  
ATOM    535  HZ2 LYS B  16      14.761   7.353  -1.154  1.00  0.00           H  
ATOM    536  HZ3 LYS B  16      14.682   7.432  -2.798  1.00  0.00           H  
HETATM  537  N   NH2 B  17       8.012   8.819   1.709  1.00  0.00           N  
HETATM  538  HN1 NH2 B  17       7.755   7.990   1.193  1.00  0.00           H  
HETATM  539  HN2 NH2 B  17       7.302   9.439   2.068  1.00  0.00           H  
TER     540      NH2 B  17                                                      
HETATM  541 ZN    ZN A 101       0.583  -0.246   1.945  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   0     -11.609  -4.804  -2.168  1.00  0.00           C  
HETATM    2  O   ACE A   0     -11.837  -4.227  -3.224  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -10.179  -5.052  -1.733  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -9.913  -6.066  -2.024  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -9.509  -4.342  -2.217  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -10.095  -4.956  -0.651  1.00  0.00           H  
ATOM      7  N   ASP A   1     -12.555  -5.272  -1.352  1.00  0.00           N  
ATOM      8  CA  ASP A   1     -13.985  -5.328  -1.634  1.00  0.00           C  
ATOM      9  C   ASP A   1     -14.612  -3.938  -1.807  1.00  0.00           C  
ATOM     10  O   ASP A   1     -14.039  -2.946  -1.370  1.00  0.00           O  
ATOM     11  CB  ASP A   1     -14.633  -6.115  -0.485  1.00  0.00           C  
ATOM     12  CG  ASP A   1     -15.888  -6.892  -0.860  1.00  0.00           C  
ATOM     13  OD1 ASP A   1     -16.716  -6.384  -1.633  1.00  0.00           O  
ATOM     14  OD2 ASP A   1     -16.014  -8.022  -0.350  1.00  0.00           O  
ATOM     15  H   ASP A   1     -12.256  -5.715  -0.494  1.00  0.00           H  
ATOM     16  HA  ASP A   1     -14.124  -5.888  -2.556  1.00  0.00           H  
ATOM     17  HB2 ASP A   1     -13.913  -6.858  -0.150  1.00  0.00           H  
ATOM     18  HB3 ASP A   1     -14.842  -5.450   0.352  1.00  0.00           H  
ATOM     19  N   ALA A   2     -15.799  -3.889  -2.430  1.00  0.00           N  
ATOM     20  CA  ALA A   2     -16.598  -2.698  -2.695  1.00  0.00           C  
ATOM     21  C   ALA A   2     -16.732  -1.789  -1.469  1.00  0.00           C  
ATOM     22  O   ALA A   2     -16.437  -0.604  -1.575  1.00  0.00           O  
ATOM     23  CB  ALA A   2     -17.978  -3.147  -3.191  1.00  0.00           C  
ATOM     24  H   ALA A   2     -16.196  -4.763  -2.743  1.00  0.00           H  
ATOM     25  HA  ALA A   2     -16.117  -2.132  -3.490  1.00  0.00           H  
ATOM     26  HB1 ALA A   2     -18.463  -3.779  -2.447  1.00  0.00           H  
ATOM     27  HB2 ALA A   2     -18.606  -2.276  -3.371  1.00  0.00           H  
ATOM     28  HB3 ALA A   2     -17.873  -3.705  -4.120  1.00  0.00           H  
ATOM     29  N   GLU A   3     -17.114  -2.342  -0.312  1.00  0.00           N  
ATOM     30  CA  GLU A   3     -17.289  -1.624   0.956  1.00  0.00           C  
ATOM     31  C   GLU A   3     -16.011  -0.990   1.521  1.00  0.00           C  
ATOM     32  O   GLU A   3     -16.098  -0.226   2.480  1.00  0.00           O  
ATOM     33  CB  GLU A   3     -17.839  -2.602   1.997  1.00  0.00           C  
ATOM     34  CG  GLU A   3     -16.803  -3.689   2.309  1.00  0.00           C  
ATOM     35  CD  GLU A   3     -17.369  -4.698   3.274  1.00  0.00           C  
ATOM     36  OE1 GLU A   3     -17.563  -4.363   4.428  1.00  0.00           O  
ATOM     37  OE2 GLU A   3     -17.606  -5.850   2.790  1.00  0.00           O  
ATOM     38  H   GLU A   3     -17.317  -3.331  -0.304  1.00  0.00           H  
ATOM     39  HA  GLU A   3     -18.021  -0.833   0.805  1.00  0.00           H  
ATOM     40  HB2 GLU A   3     -18.080  -2.057   2.910  1.00  0.00           H  
ATOM     41  HB3 GLU A   3     -18.751  -3.062   1.622  1.00  0.00           H  
ATOM     42  HG2 GLU A   3     -16.488  -4.180   1.393  1.00  0.00           H  
ATOM     43  HG3 GLU A   3     -15.932  -3.244   2.785  1.00  0.00           H  
ATOM     44  N   PHE A   4     -14.841  -1.336   0.973  1.00  0.00           N  
ATOM     45  CA  PHE A   4     -13.549  -0.738   1.289  1.00  0.00           C  
ATOM     46  C   PHE A   4     -13.009   0.089   0.131  1.00  0.00           C  
ATOM     47  O   PHE A   4     -12.169   0.953   0.357  1.00  0.00           O  
ATOM     48  CB  PHE A   4     -12.555  -1.840   1.644  1.00  0.00           C  
ATOM     49  CG  PHE A   4     -13.063  -2.786   2.706  1.00  0.00           C  
ATOM     50  CD1 PHE A   4     -13.584  -2.293   3.915  1.00  0.00           C  
ATOM     51  CD2 PHE A   4     -13.037  -4.168   2.472  1.00  0.00           C  
ATOM     52  CE1 PHE A   4     -14.044  -3.178   4.901  1.00  0.00           C  
ATOM     53  CE2 PHE A   4     -13.496  -5.055   3.456  1.00  0.00           C  
ATOM     54  CZ  PHE A   4     -13.993  -4.561   4.674  1.00  0.00           C  
ATOM     55  H   PHE A   4     -14.846  -2.065   0.275  1.00  0.00           H  
ATOM     56  HA  PHE A   4     -13.658  -0.072   2.142  1.00  0.00           H  
ATOM     57  HB2 PHE A   4     -12.318  -2.403   0.740  1.00  0.00           H  
ATOM     58  HB3 PHE A   4     -11.632  -1.382   1.999  1.00  0.00           H  
ATOM     59  HD1 PHE A   4     -13.659  -1.232   4.076  1.00  0.00           H  
ATOM     60  HD2 PHE A   4     -12.670  -4.536   1.529  1.00  0.00           H  
ATOM     61  HE1 PHE A   4     -14.451  -2.794   5.821  1.00  0.00           H  
ATOM     62  HE2 PHE A   4     -13.471  -6.116   3.273  1.00  0.00           H  
ATOM     63  HZ  PHE A   4     -14.345  -5.242   5.432  1.00  0.00           H  
ATOM     64  N   ARG A   5     -13.531  -0.099  -1.084  1.00  0.00           N  
ATOM     65  CA  ARG A   5     -13.345   0.816  -2.194  1.00  0.00           C  
ATOM     66  C   ARG A   5     -14.236   2.053  -2.026  1.00  0.00           C  
ATOM     67  O   ARG A   5     -14.907   2.486  -2.957  1.00  0.00           O  
ATOM     68  CB  ARG A   5     -13.569   0.074  -3.519  1.00  0.00           C  
ATOM     69  CG  ARG A   5     -12.544  -1.021  -3.869  1.00  0.00           C  
ATOM     70  CD  ARG A   5     -11.090  -0.734  -3.465  1.00  0.00           C  
ATOM     71  NE  ARG A   5     -10.662   0.610  -3.865  1.00  0.00           N  
ATOM     72  CZ  ARG A   5      -9.484   1.168  -3.570  1.00  0.00           C  
ATOM     73  NH1 ARG A   5      -8.447   0.431  -3.179  1.00  0.00           N  
ATOM     74  NH2 ARG A   5      -9.347   2.490  -3.650  1.00  0.00           N  
ATOM     75  H   ARG A   5     -14.200  -0.844  -1.220  1.00  0.00           H  
ATOM     76  HA  ARG A   5     -12.325   1.188  -2.155  1.00  0.00           H  
ATOM     77  HB2 ARG A   5     -14.556  -0.380  -3.486  1.00  0.00           H  
ATOM     78  HB3 ARG A   5     -13.563   0.803  -4.325  1.00  0.00           H  
ATOM     79  HG2 ARG A   5     -12.853  -1.939  -3.382  1.00  0.00           H  
ATOM     80  HG3 ARG A   5     -12.586  -1.195  -4.944  1.00  0.00           H  
ATOM     81  HD2 ARG A   5     -11.007  -0.824  -2.383  1.00  0.00           H  
ATOM     82  HD3 ARG A   5     -10.430  -1.472  -3.912  1.00  0.00           H  
ATOM     83  HE  ARG A   5     -11.386   1.216  -4.225  1.00  0.00           H  
ATOM     84 HH11 ARG A   5      -8.537  -0.570  -3.097  1.00  0.00           H  
ATOM     85 HH12 ARG A   5      -7.583   0.882  -2.914  1.00  0.00           H  
ATOM     86 HH21 ARG A   5     -10.138   3.060  -3.917  1.00  0.00           H  
ATOM     87 HH22 ARG A   5      -8.476   2.930  -3.389  1.00  0.00           H  
ATOM     88  N   ARG A   6     -14.226   2.615  -0.816  1.00  0.00           N  
ATOM     89  CA  ARG A   6     -14.813   3.880  -0.435  1.00  0.00           C  
ATOM     90  C   ARG A   6     -13.806   4.992  -0.699  1.00  0.00           C  
ATOM     91  O   ARG A   6     -12.598   4.763  -0.697  1.00  0.00           O  
ATOM     92  CB  ARG A   6     -15.135   3.873   1.066  1.00  0.00           C  
ATOM     93  CG  ARG A   6     -15.973   2.680   1.525  1.00  0.00           C  
ATOM     94  CD  ARG A   6     -17.380   2.605   0.929  1.00  0.00           C  
ATOM     95  NE  ARG A   6     -17.393   1.920  -0.371  1.00  0.00           N  
ATOM     96  CZ  ARG A   6     -18.213   2.190  -1.397  1.00  0.00           C  
ATOM     97  NH1 ARG A   6     -19.132   3.150  -1.327  1.00  0.00           N  
ATOM     98  NH2 ARG A   6     -18.128   1.482  -2.521  1.00  0.00           N  
ATOM     99  H   ARG A   6     -13.669   2.170  -0.102  1.00  0.00           H  
ATOM    100  HA  ARG A   6     -15.725   4.041  -1.001  1.00  0.00           H  
ATOM    101  HB2 ARG A   6     -14.195   3.848   1.621  1.00  0.00           H  
ATOM    102  HB3 ARG A   6     -15.652   4.794   1.333  1.00  0.00           H  
ATOM    103  HG2 ARG A   6     -15.425   1.773   1.292  1.00  0.00           H  
ATOM    104  HG3 ARG A   6     -16.079   2.742   2.602  1.00  0.00           H  
ATOM    105  HD2 ARG A   6     -18.010   2.039   1.613  1.00  0.00           H  
ATOM    106  HD3 ARG A   6     -17.778   3.616   0.842  1.00  0.00           H  
ATOM    107  HE  ARG A   6     -16.750   1.146  -0.477  1.00  0.00           H  
ATOM    108 HH11 ARG A   6     -19.244   3.675  -0.472  1.00  0.00           H  
ATOM    109 HH12 ARG A   6     -19.751   3.315  -2.106  1.00  0.00           H  
ATOM    110 HH21 ARG A   6     -17.457   0.732  -2.593  1.00  0.00           H  
ATOM    111 HH22 ARG A   6     -18.760   1.666  -3.286  1.00  0.00           H  
ATOM    112  N   ASP A   7     -14.316   6.216  -0.809  1.00  0.00           N  
ATOM    113  CA  ASP A   7     -13.527   7.434  -0.756  1.00  0.00           C  
ATOM    114  C   ASP A   7     -12.977   7.727   0.653  1.00  0.00           C  
ATOM    115  O   ASP A   7     -12.051   8.524   0.802  1.00  0.00           O  
ATOM    116  CB  ASP A   7     -14.451   8.569  -1.199  1.00  0.00           C  
ATOM    117  CG  ASP A   7     -13.682   9.870  -1.278  1.00  0.00           C  
ATOM    118  OD1 ASP A   7     -12.815   9.962  -2.174  1.00  0.00           O  
ATOM    119  OD2 ASP A   7     -13.912  10.732  -0.421  1.00  0.00           O  
ATOM    120  H   ASP A   7     -15.320   6.324  -0.790  1.00  0.00           H  
ATOM    121  HA  ASP A   7     -12.696   7.353  -1.457  1.00  0.00           H  
ATOM    122  HB2 ASP A   7     -14.874   8.335  -2.173  1.00  0.00           H  
ATOM    123  HB3 ASP A   7     -15.266   8.682  -0.482  1.00  0.00           H  
ATOM    124  N   SER A   8     -13.565   7.108   1.685  1.00  0.00           N  
ATOM    125  CA  SER A   8     -13.408   7.474   3.085  1.00  0.00           C  
ATOM    126  C   SER A   8     -12.114   6.968   3.746  1.00  0.00           C  
ATOM    127  O   SER A   8     -12.099   6.844   4.966  1.00  0.00           O  
ATOM    128  CB  SER A   8     -14.647   6.989   3.859  1.00  0.00           C  
ATOM    129  OG  SER A   8     -15.838   7.490   3.288  1.00  0.00           O  
ATOM    130  H   SER A   8     -14.332   6.487   1.484  1.00  0.00           H  
ATOM    131  HA  SER A   8     -13.385   8.560   3.130  1.00  0.00           H  
ATOM    132  HB2 SER A   8     -14.677   5.899   3.850  1.00  0.00           H  
ATOM    133  HB3 SER A   8     -14.591   7.334   4.891  1.00  0.00           H  
ATOM    134  HG  SER A   8     -15.827   8.448   3.355  1.00  0.00           H  
ATOM    135  N   GLY A   9     -11.041   6.665   3.001  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -9.756   6.272   3.560  1.00  0.00           C  
ATOM    137  C   GLY A   9      -8.655   6.919   2.725  1.00  0.00           C  
ATOM    138  O   GLY A   9      -8.674   8.133   2.575  1.00  0.00           O  
ATOM    139  H   GLY A   9     -11.047   6.822   2.002  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -9.659   6.592   4.597  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -9.688   5.191   3.541  1.00  0.00           H  
ATOM    142  N   TYR A  10      -7.690   6.185   2.163  1.00  0.00           N  
ATOM    143  CA  TYR A  10      -7.493   4.757   2.242  1.00  0.00           C  
ATOM    144  C   TYR A  10      -6.136   4.360   1.683  1.00  0.00           C  
ATOM    145  O   TYR A  10      -5.664   4.917   0.692  1.00  0.00           O  
ATOM    146  CB  TYR A  10      -8.557   4.026   1.411  1.00  0.00           C  
ATOM    147  CG  TYR A  10      -9.393   3.060   2.204  1.00  0.00           C  
ATOM    148  CD1 TYR A  10      -8.777   2.088   3.010  1.00  0.00           C  
ATOM    149  CD2 TYR A  10     -10.792   3.146   2.137  1.00  0.00           C  
ATOM    150  CE1 TYR A  10      -9.552   1.174   3.731  1.00  0.00           C  
ATOM    151  CE2 TYR A  10     -11.576   2.239   2.859  1.00  0.00           C  
ATOM    152  CZ  TYR A  10     -10.958   1.231   3.628  1.00  0.00           C  
ATOM    153  OH  TYR A  10     -11.724   0.319   4.276  1.00  0.00           O  
ATOM    154  H   TYR A  10      -7.113   6.637   1.480  1.00  0.00           H  
ATOM    155  HA  TYR A  10      -7.546   4.456   3.288  1.00  0.00           H  
ATOM    156  HB2 TYR A  10      -9.212   4.740   0.915  1.00  0.00           H  
ATOM    157  HB3 TYR A  10      -8.073   3.466   0.615  1.00  0.00           H  
ATOM    158  HD1 TYR A  10      -7.706   2.029   3.076  1.00  0.00           H  
ATOM    159  HD2 TYR A  10     -11.260   3.904   1.527  1.00  0.00           H  
ATOM    160  HE1 TYR A  10      -9.065   0.438   4.349  1.00  0.00           H  
ATOM    161  HE2 TYR A  10     -12.650   2.298   2.800  1.00  0.00           H  
ATOM    162  HH  TYR A  10     -11.200  -0.310   4.781  1.00  0.00           H  
ATOM    163  N   GLU A  11      -5.622   3.255   2.222  1.00  0.00           N  
ATOM    164  CA  GLU A  11      -4.948   2.264   1.422  1.00  0.00           C  
ATOM    165  C   GLU A  11      -5.549   0.901   1.800  1.00  0.00           C  
ATOM    166  O   GLU A  11      -5.224   0.331   2.842  1.00  0.00           O  
ATOM    167  CB  GLU A  11      -3.445   2.362   1.659  1.00  0.00           C  
ATOM    168  CG  GLU A  11      -2.688   1.695   0.509  1.00  0.00           C  
ATOM    169  CD  GLU A  11      -1.274   1.305   0.914  1.00  0.00           C  
ATOM    170  OE1 GLU A  11      -0.593   2.151   1.548  1.00  0.00           O  
ATOM    171  OE2 GLU A  11      -0.878   0.176   0.637  1.00  0.00           O  
ATOM    172  H   GLU A  11      -6.009   2.915   3.088  1.00  0.00           H  
ATOM    173  HA  GLU A  11      -5.140   2.475   0.373  1.00  0.00           H  
ATOM    174  HB2 GLU A  11      -3.147   3.410   1.710  1.00  0.00           H  
ATOM    175  HB3 GLU A  11      -3.212   1.892   2.610  1.00  0.00           H  
ATOM    176  HG2 GLU A  11      -3.224   0.795   0.202  1.00  0.00           H  
ATOM    177  HG3 GLU A  11      -2.650   2.376  -0.341  1.00  0.00           H  
ATOM    178  N   VAL A  12      -6.460   0.404   0.951  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -7.218  -0.842   1.115  1.00  0.00           C  
ATOM    180  C   VAL A  12      -6.305  -2.072   1.088  1.00  0.00           C  
ATOM    181  O   VAL A  12      -6.683  -3.145   1.549  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -8.285  -0.941   0.006  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -9.069  -2.263  -0.003  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -9.303   0.187   0.151  1.00  0.00           C  
ATOM    185  H   VAL A  12      -6.685   0.945   0.130  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -7.729  -0.796   2.069  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -7.787  -0.832  -0.952  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -9.885  -2.211  -0.724  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -8.416  -3.083  -0.301  1.00  0.00           H  
ATOM    190 HG13 VAL A  12      -9.479  -2.465   0.986  1.00  0.00           H  
ATOM    191 HG21 VAL A  12     -10.013   0.129  -0.669  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -9.818   0.082   1.103  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -8.813   1.155   0.105  1.00  0.00           H  
ATOM    194  N   HIS A  13      -5.083  -1.917   0.584  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -4.073  -2.945   0.632  1.00  0.00           C  
ATOM    196  C   HIS A  13      -3.714  -3.300   2.087  1.00  0.00           C  
ATOM    197  O   HIS A  13      -3.361  -4.447   2.343  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -2.892  -2.444  -0.207  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -1.579  -3.125   0.047  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -0.580  -2.678   0.876  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -1.121  -4.257  -0.557  1.00  0.00           C  
ATOM    202  CE1 HIS A  13       0.457  -3.516   0.764  1.00  0.00           C  
ATOM    203  NE2 HIS A  13       0.171  -4.502  -0.096  1.00  0.00           N  
ATOM    204  H   HIS A  13      -4.825  -1.027   0.182  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -4.504  -3.827   0.161  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -3.144  -2.552  -1.263  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -2.749  -1.385  -0.017  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -0.595  -1.821   1.412  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -1.658  -4.849  -1.273  1.00  0.00           H  
ATOM    210  HE1 HIS A  13       1.402  -3.404   1.275  1.00  0.00           H  
ATOM    211  N   HIS A  14      -3.878  -2.376   3.048  1.00  0.00           N  
ATOM    212  CA  HIS A  14      -3.731  -2.660   4.476  1.00  0.00           C  
ATOM    213  C   HIS A  14      -5.055  -2.975   5.178  1.00  0.00           C  
ATOM    214  O   HIS A  14      -5.011  -3.552   6.261  1.00  0.00           O  
ATOM    215  CB  HIS A  14      -2.983  -1.518   5.163  1.00  0.00           C  
ATOM    216  CG  HIS A  14      -1.604  -1.364   4.601  1.00  0.00           C  
ATOM    217  ND1 HIS A  14      -0.588  -2.290   4.632  1.00  0.00           N  
ATOM    218  CD2 HIS A  14      -1.189  -0.332   3.818  1.00  0.00           C  
ATOM    219  CE1 HIS A  14       0.416  -1.816   3.882  1.00  0.00           C  
ATOM    220  NE2 HIS A  14       0.090  -0.629   3.359  1.00  0.00           N  
ATOM    221  H   HIS A  14      -4.185  -1.448   2.792  1.00  0.00           H  
ATOM    222  HA  HIS A  14      -3.112  -3.548   4.582  1.00  0.00           H  
ATOM    223  HB2 HIS A  14      -3.529  -0.587   5.017  1.00  0.00           H  
ATOM    224  HB3 HIS A  14      -2.905  -1.715   6.231  1.00  0.00           H  
ATOM    225  HD1 HIS A  14      -0.604  -3.176   5.116  1.00  0.00           H  
ATOM    226  HD2 HIS A  14      -1.774   0.540   3.576  1.00  0.00           H  
ATOM    227  HE1 HIS A  14       1.347  -2.327   3.692  1.00  0.00           H  
ATOM    228  N   GLN A  15      -6.219  -2.714   4.559  1.00  0.00           N  
ATOM    229  CA  GLN A  15      -7.459  -3.375   4.943  1.00  0.00           C  
ATOM    230  C   GLN A  15      -7.321  -4.887   4.759  1.00  0.00           C  
ATOM    231  O   GLN A  15      -7.813  -5.641   5.588  1.00  0.00           O  
ATOM    232  CB  GLN A  15      -8.612  -2.856   4.084  1.00  0.00           C  
ATOM    233  CG  GLN A  15      -9.979  -3.267   4.625  1.00  0.00           C  
ATOM    234  CD  GLN A  15     -10.368  -2.520   5.893  1.00  0.00           C  
ATOM    235  OE1 GLN A  15     -10.259  -1.303   5.957  1.00  0.00           O  
ATOM    236  NE2 GLN A  15     -10.824  -3.228   6.920  1.00  0.00           N  
ATOM    237  H   GLN A  15      -6.235  -2.211   3.688  1.00  0.00           H  
ATOM    238  HA  GLN A  15      -7.664  -3.150   5.981  1.00  0.00           H  
ATOM    239  HB2 GLN A  15      -8.553  -1.774   3.997  1.00  0.00           H  
ATOM    240  HB3 GLN A  15      -8.525  -3.286   3.096  1.00  0.00           H  
ATOM    241  HG2 GLN A  15     -10.715  -3.056   3.857  1.00  0.00           H  
ATOM    242  HG3 GLN A  15      -9.984  -4.337   4.808  1.00  0.00           H  
ATOM    243 HE21 GLN A  15     -10.899  -4.232   6.847  1.00  0.00           H  
ATOM    244 HE22 GLN A  15     -11.107  -2.756   7.765  1.00  0.00           H  
ATOM    245  N   LYS A  16      -6.622  -5.299   3.693  1.00  0.00           N  
ATOM    246  CA  LYS A  16      -6.246  -6.672   3.377  1.00  0.00           C  
ATOM    247  C   LYS A  16      -4.956  -7.102   4.083  1.00  0.00           C  
ATOM    248  O   LYS A  16      -4.593  -8.269   4.002  1.00  0.00           O  
ATOM    249  CB  LYS A  16      -6.044  -6.781   1.863  1.00  0.00           C  
ATOM    250  CG  LYS A  16      -7.361  -6.641   1.094  1.00  0.00           C  
ATOM    251  CD  LYS A  16      -7.108  -6.591  -0.416  1.00  0.00           C  
ATOM    252  CE  LYS A  16      -6.436  -7.828  -1.013  1.00  0.00           C  
ATOM    253  NZ  LYS A  16      -7.229  -9.046  -0.808  1.00  0.00           N  
ATOM    254  H   LYS A  16      -6.293  -4.588   3.055  1.00  0.00           H  
ATOM    255  HA  LYS A  16      -7.045  -7.348   3.677  1.00  0.00           H  
ATOM    256  HB2 LYS A  16      -5.350  -6.006   1.538  1.00  0.00           H  
ATOM    257  HB3 LYS A  16      -5.606  -7.752   1.630  1.00  0.00           H  
ATOM    258  HG2 LYS A  16      -8.015  -7.476   1.342  1.00  0.00           H  
ATOM    259  HG3 LYS A  16      -7.861  -5.716   1.380  1.00  0.00           H  
ATOM    260  HD2 LYS A  16      -8.057  -6.449  -0.918  1.00  0.00           H  
ATOM    261  HD3 LYS A  16      -6.480  -5.726  -0.621  1.00  0.00           H  
ATOM    262  HE2 LYS A  16      -6.307  -7.673  -2.084  1.00  0.00           H  
ATOM    263  HE3 LYS A  16      -5.459  -7.965  -0.555  1.00  0.00           H  
ATOM    264  HZ1 LYS A  16      -7.327  -9.222   0.182  1.00  0.00           H  
ATOM    265  HZ2 LYS A  16      -8.150  -8.926  -1.207  1.00  0.00           H  
ATOM    266  HZ3 LYS A  16      -6.775  -9.835  -1.243  1.00  0.00           H  
HETATM  267  N   NH2 A  17      -4.241  -6.203   4.757  1.00  0.00           N  
HETATM  268  HN1 NH2 A  17      -3.399  -6.485   5.235  1.00  0.00           H  
HETATM  269  HN2 NH2 A  17      -4.561  -5.247   4.818  1.00  0.00           H  
TER     270      NH2 A  17                                                      
HETATM  271  C   ACE B   0      18.613   5.788  -7.852  1.00  0.00           C  
HETATM  272  O   ACE B   0      19.602   6.236  -7.284  1.00  0.00           O  
HETATM  273  CH3 ACE B   0      18.326   6.189  -9.288  1.00  0.00           C  
HETATM  274  H1  ACE B   0      19.005   6.984  -9.585  1.00  0.00           H  
HETATM  275  H2  ACE B   0      18.467   5.328  -9.938  1.00  0.00           H  
HETATM  276  H3  ACE B   0      17.301   6.542  -9.376  1.00  0.00           H  
ATOM    277  N   ASP B   1      17.754   4.946  -7.273  1.00  0.00           N  
ATOM    278  CA  ASP B   1      17.921   4.369  -5.948  1.00  0.00           C  
ATOM    279  C   ASP B   1      18.494   2.963  -6.058  1.00  0.00           C  
ATOM    280  O   ASP B   1      17.929   2.103  -6.733  1.00  0.00           O  
ATOM    281  CB  ASP B   1      16.573   4.330  -5.234  1.00  0.00           C  
ATOM    282  CG  ASP B   1      16.159   5.725  -4.800  1.00  0.00           C  
ATOM    283  OD1 ASP B   1      16.826   6.226  -3.845  1.00  0.00           O  
ATOM    284  OD2 ASP B   1      15.250   6.293  -5.382  1.00  0.00           O  
ATOM    285  H   ASP B   1      16.956   4.630  -7.804  1.00  0.00           H  
ATOM    286  HA  ASP B   1      18.605   4.982  -5.360  1.00  0.00           H  
ATOM    287  HB2 ASP B   1      15.810   3.913  -5.896  1.00  0.00           H  
ATOM    288  HB3 ASP B   1      16.657   3.690  -4.360  1.00  0.00           H  
ATOM    289  N   ALA B   2      19.613   2.741  -5.366  1.00  0.00           N  
ATOM    290  CA  ALA B   2      20.338   1.488  -5.376  1.00  0.00           C  
ATOM    291  C   ALA B   2      19.895   0.633  -4.190  1.00  0.00           C  
ATOM    292  O   ALA B   2      18.893  -0.067  -4.309  1.00  0.00           O  
ATOM    293  CB  ALA B   2      21.844   1.774  -5.423  1.00  0.00           C  
ATOM    294  H   ALA B   2      20.014   3.498  -4.834  1.00  0.00           H  
ATOM    295  HA  ALA B   2      20.085   0.938  -6.283  1.00  0.00           H  
ATOM    296  HB1 ALA B   2      22.076   2.331  -6.329  1.00  0.00           H  
ATOM    297  HB2 ALA B   2      22.155   2.362  -4.563  1.00  0.00           H  
ATOM    298  HB3 ALA B   2      22.393   0.835  -5.437  1.00  0.00           H  
ATOM    299  N   GLU B   3      20.654   0.663  -3.086  1.00  0.00           N  
ATOM    300  CA  GLU B   3      20.746  -0.418  -2.109  1.00  0.00           C  
ATOM    301  C   GLU B   3      19.407  -0.997  -1.662  1.00  0.00           C  
ATOM    302  O   GLU B   3      19.276  -2.214  -1.628  1.00  0.00           O  
ATOM    303  CB  GLU B   3      21.576   0.044  -0.901  1.00  0.00           C  
ATOM    304  CG  GLU B   3      20.827   1.045   0.008  1.00  0.00           C  
ATOM    305  CD  GLU B   3      21.765   1.628   1.049  1.00  0.00           C  
ATOM    306  OE1 GLU B   3      22.717   1.069   1.414  1.00  0.00           O  
ATOM    307  OE2 GLU B   3      21.362   2.807   1.507  1.00  0.00           O  
ATOM    308  H   GLU B   3      21.399   1.343  -3.053  1.00  0.00           H  
ATOM    309  HA  GLU B   3      21.301  -1.221  -2.588  1.00  0.00           H  
ATOM    310  HB2 GLU B   3      21.845  -0.824  -0.305  1.00  0.00           H  
ATOM    311  HB3 GLU B   3      22.493   0.501  -1.259  1.00  0.00           H  
ATOM    312  HG2 GLU B   3      20.385   1.819  -0.605  1.00  0.00           H  
ATOM    313  HG3 GLU B   3      20.043   0.518   0.548  1.00  0.00           H  
ATOM    314  N   PHE B   4      18.426  -0.148  -1.337  1.00  0.00           N  
ATOM    315  CA  PHE B   4      17.181  -0.570  -0.719  1.00  0.00           C  
ATOM    316  C   PHE B   4      16.089  -0.823  -1.751  1.00  0.00           C  
ATOM    317  O   PHE B   4      15.157  -1.555  -1.447  1.00  0.00           O  
ATOM    318  CB  PHE B   4      16.706   0.495   0.271  1.00  0.00           C  
ATOM    319  CG  PHE B   4      16.143   1.714  -0.424  1.00  0.00           C  
ATOM    320  CD1 PHE B   4      17.011   2.699  -0.917  1.00  0.00           C  
ATOM    321  CD2 PHE B   4      14.769   1.781  -0.713  1.00  0.00           C  
ATOM    322  CE1 PHE B   4      16.496   3.799  -1.621  1.00  0.00           C  
ATOM    323  CE2 PHE B   4      14.260   2.857  -1.457  1.00  0.00           C  
ATOM    324  CZ  PHE B   4      15.118   3.884  -1.884  1.00  0.00           C  
ATOM    325  H   PHE B   4      18.591   0.844  -1.424  1.00  0.00           H  
ATOM    326  HA  PHE B   4      17.361  -1.483  -0.162  1.00  0.00           H  
ATOM    327  HB2 PHE B   4      15.924   0.061   0.895  1.00  0.00           H  
ATOM    328  HB3 PHE B   4      17.528   0.782   0.927  1.00  0.00           H  
ATOM    329  HD1 PHE B   4      18.074   2.592  -0.773  1.00  0.00           H  
ATOM    330  HD2 PHE B   4      14.121   0.968  -0.413  1.00  0.00           H  
ATOM    331  HE1 PHE B   4      17.165   4.567  -1.972  1.00  0.00           H  
ATOM    332  HE2 PHE B   4      13.213   2.888  -1.711  1.00  0.00           H  
ATOM    333  HZ  PHE B   4      14.723   4.721  -2.440  1.00  0.00           H  
ATOM    334  N   ARG B   5      16.166  -0.205  -2.939  1.00  0.00           N  
ATOM    335  CA  ARG B   5      15.130  -0.265  -3.955  1.00  0.00           C  
ATOM    336  C   ARG B   5      15.303  -1.553  -4.764  1.00  0.00           C  
ATOM    337  O   ARG B   5      15.540  -1.549  -5.967  1.00  0.00           O  
ATOM    338  CB  ARG B   5      15.175   1.047  -4.748  1.00  0.00           C  
ATOM    339  CG  ARG B   5      14.089   1.234  -5.814  1.00  0.00           C  
ATOM    340  CD  ARG B   5      12.679   0.819  -5.371  1.00  0.00           C  
ATOM    341  NE  ARG B   5      12.404  -0.601  -5.655  1.00  0.00           N  
ATOM    342  CZ  ARG B   5      12.020  -1.098  -6.842  1.00  0.00           C  
ATOM    343  NH1 ARG B   5      11.848  -0.315  -7.911  1.00  0.00           N  
ATOM    344  NH2 ARG B   5      11.804  -2.409  -6.968  1.00  0.00           N  
ATOM    345  H   ARG B   5      16.958   0.386  -3.143  1.00  0.00           H  
ATOM    346  HA  ARG B   5      14.169  -0.316  -3.444  1.00  0.00           H  
ATOM    347  HB2 ARG B   5      15.074   1.864  -4.034  1.00  0.00           H  
ATOM    348  HB3 ARG B   5      16.148   1.140  -5.222  1.00  0.00           H  
ATOM    349  HG2 ARG B   5      14.065   2.290  -6.081  1.00  0.00           H  
ATOM    350  HG3 ARG B   5      14.378   0.676  -6.702  1.00  0.00           H  
ATOM    351  HD2 ARG B   5      12.559   1.008  -4.304  1.00  0.00           H  
ATOM    352  HD3 ARG B   5      11.947   1.432  -5.894  1.00  0.00           H  
ATOM    353  HE  ARG B   5      12.510  -1.246  -4.886  1.00  0.00           H  
ATOM    354 HH11 ARG B   5      11.981   0.682  -7.832  1.00  0.00           H  
ATOM    355 HH12 ARG B   5      11.543  -0.716  -8.786  1.00  0.00           H  
ATOM    356 HH21 ARG B   5      11.936  -3.024  -6.179  1.00  0.00           H  
ATOM    357 HH22 ARG B   5      11.502  -2.784  -7.856  1.00  0.00           H  
ATOM    358  N   ARG B   6      15.212  -2.667  -4.037  1.00  0.00           N  
ATOM    359  CA  ARG B   6      15.403  -4.028  -4.470  1.00  0.00           C  
ATOM    360  C   ARG B   6      14.108  -4.576  -5.062  1.00  0.00           C  
ATOM    361  O   ARG B   6      13.019  -4.056  -4.819  1.00  0.00           O  
ATOM    362  CB  ARG B   6      15.867  -4.850  -3.258  1.00  0.00           C  
ATOM    363  CG  ARG B   6      17.208  -4.411  -2.643  1.00  0.00           C  
ATOM    364  CD  ARG B   6      18.428  -4.487  -3.569  1.00  0.00           C  
ATOM    365  NE  ARG B   6      18.564  -3.287  -4.410  1.00  0.00           N  
ATOM    366  CZ  ARG B   6      18.626  -3.249  -5.748  1.00  0.00           C  
ATOM    367  NH1 ARG B   6      18.624  -4.348  -6.503  1.00  0.00           N  
ATOM    368  NH2 ARG B   6      18.676  -2.074  -6.362  1.00  0.00           N  
ATOM    369  H   ARG B   6      15.027  -2.562  -3.054  1.00  0.00           H  
ATOM    370  HA  ARG B   6      16.170  -4.052  -5.232  1.00  0.00           H  
ATOM    371  HB2 ARG B   6      15.107  -4.754  -2.480  1.00  0.00           H  
ATOM    372  HB3 ARG B   6      15.946  -5.897  -3.541  1.00  0.00           H  
ATOM    373  HG2 ARG B   6      17.105  -3.398  -2.260  1.00  0.00           H  
ATOM    374  HG3 ARG B   6      17.412  -5.062  -1.795  1.00  0.00           H  
ATOM    375  HD2 ARG B   6      19.317  -4.552  -2.944  1.00  0.00           H  
ATOM    376  HD3 ARG B   6      18.379  -5.393  -4.170  1.00  0.00           H  
ATOM    377  HE  ARG B   6      18.613  -2.404  -3.917  1.00  0.00           H  
ATOM    378 HH11 ARG B   6      18.542  -5.257  -6.074  1.00  0.00           H  
ATOM    379 HH12 ARG B   6      18.639  -4.264  -7.510  1.00  0.00           H  
ATOM    380 HH21 ARG B   6      18.691  -1.221  -5.824  1.00  0.00           H  
ATOM    381 HH22 ARG B   6      18.715  -2.032  -7.371  1.00  0.00           H  
ATOM    382  N   ASP B   7      14.253  -5.632  -5.858  1.00  0.00           N  
ATOM    383  CA  ASP B   7      13.189  -6.251  -6.626  1.00  0.00           C  
ATOM    384  C   ASP B   7      12.180  -7.008  -5.753  1.00  0.00           C  
ATOM    385  O   ASP B   7      10.986  -6.972  -6.032  1.00  0.00           O  
ATOM    386  CB  ASP B   7      13.868  -7.188  -7.627  1.00  0.00           C  
ATOM    387  CG  ASP B   7      12.841  -7.985  -8.405  1.00  0.00           C  
ATOM    388  OD1 ASP B   7      12.420  -9.008  -7.965  1.00  0.00           O  
ATOM    389  OD2 ASP B   7      12.471  -7.448  -9.528  1.00  0.00           O  
ATOM    390  H   ASP B   7      15.181  -6.003  -5.996  1.00  0.00           H  
ATOM    391  HA  ASP B   7      12.656  -5.476  -7.178  1.00  0.00           H  
ATOM    392  HB2 ASP B   7      14.501  -6.612  -8.295  1.00  0.00           H  
ATOM    393  HB3 ASP B   7      14.496  -7.907  -7.088  1.00  0.00           H  
ATOM    394  N   SER B   8      12.649  -7.703  -4.714  1.00  0.00           N  
ATOM    395  CA  SER B   8      11.815  -8.473  -3.811  1.00  0.00           C  
ATOM    396  C   SER B   8      11.261  -7.569  -2.718  1.00  0.00           C  
ATOM    397  O   SER B   8      11.969  -6.717  -2.183  1.00  0.00           O  
ATOM    398  CB  SER B   8      12.602  -9.637  -3.207  1.00  0.00           C  
ATOM    399  OG  SER B   8      13.016 -10.525  -4.213  1.00  0.00           O  
ATOM    400  H   SER B   8      13.641  -7.723  -4.545  1.00  0.00           H  
ATOM    401  HA  SER B   8      10.989  -8.889  -4.378  1.00  0.00           H  
ATOM    402  HB2 SER B   8      13.486  -9.263  -2.693  1.00  0.00           H  
ATOM    403  HB3 SER B   8      11.970 -10.173  -2.501  1.00  0.00           H  
ATOM    404  HG  SER B   8      12.266 -10.719  -4.787  1.00  0.00           H  
ATOM    405  N   GLY B   9       9.987  -7.787  -2.384  1.00  0.00           N  
ATOM    406  CA  GLY B   9       9.235  -7.061  -1.391  1.00  0.00           C  
ATOM    407  C   GLY B   9       7.782  -7.118  -1.862  1.00  0.00           C  
ATOM    408  O   GLY B   9       7.283  -8.201  -2.165  1.00  0.00           O  
ATOM    409  H   GLY B   9       9.432  -8.429  -2.932  1.00  0.00           H  
ATOM    410  HA2 GLY B   9       9.332  -7.555  -0.427  1.00  0.00           H  
ATOM    411  HA3 GLY B   9       9.620  -6.048  -1.287  1.00  0.00           H  
ATOM    412  N   TYR B  10       7.064  -6.000  -1.980  1.00  0.00           N  
ATOM    413  CA  TYR B  10       7.412  -4.645  -1.610  1.00  0.00           C  
ATOM    414  C   TYR B  10       6.177  -3.747  -1.690  1.00  0.00           C  
ATOM    415  O   TYR B  10       5.284  -3.951  -2.508  1.00  0.00           O  
ATOM    416  CB  TYR B  10       8.514  -4.078  -2.525  1.00  0.00           C  
ATOM    417  CG  TYR B  10       9.687  -3.434  -1.810  1.00  0.00           C  
ATOM    418  CD1 TYR B  10       9.505  -2.621  -0.676  1.00  0.00           C  
ATOM    419  CD2 TYR B  10      10.983  -3.644  -2.306  1.00  0.00           C  
ATOM    420  CE1 TYR B  10      10.596  -2.020  -0.043  1.00  0.00           C  
ATOM    421  CE2 TYR B  10      12.090  -3.050  -1.678  1.00  0.00           C  
ATOM    422  CZ  TYR B  10      11.896  -2.232  -0.539  1.00  0.00           C  
ATOM    423  OH  TYR B  10      12.949  -1.669   0.108  1.00  0.00           O  
ATOM    424  H   TYR B  10       6.203  -6.083  -2.484  1.00  0.00           H  
ATOM    425  HA  TYR B  10       7.758  -4.659  -0.583  1.00  0.00           H  
ATOM    426  HB2 TYR B  10       8.899  -4.864  -3.172  1.00  0.00           H  
ATOM    427  HB3 TYR B  10       8.077  -3.346  -3.193  1.00  0.00           H  
ATOM    428  HD1 TYR B  10       8.533  -2.445  -0.267  1.00  0.00           H  
ATOM    429  HD2 TYR B  10      11.124  -4.280  -3.165  1.00  0.00           H  
ATOM    430  HE1 TYR B  10      10.435  -1.410   0.831  1.00  0.00           H  
ATOM    431  HE2 TYR B  10      13.081  -3.250  -2.048  1.00  0.00           H  
ATOM    432  HH  TYR B  10      13.793  -1.873  -0.304  1.00  0.00           H  
ATOM    433  N   GLU B  11       6.201  -2.686  -0.888  1.00  0.00           N  
ATOM    434  CA  GLU B  11       5.443  -1.479  -1.088  1.00  0.00           C  
ATOM    435  C   GLU B  11       6.349  -0.289  -0.718  1.00  0.00           C  
ATOM    436  O   GLU B  11       6.141   0.372   0.296  1.00  0.00           O  
ATOM    437  CB  GLU B  11       4.158  -1.558  -0.272  1.00  0.00           C  
ATOM    438  CG  GLU B  11       3.192  -0.507  -0.798  1.00  0.00           C  
ATOM    439  CD  GLU B  11       2.183  -0.025   0.222  1.00  0.00           C  
ATOM    440  OE1 GLU B  11       1.895  -0.854   1.189  1.00  0.00           O  
ATOM    441  OE2 GLU B  11       1.753   1.075   0.135  1.00  0.00           O  
ATOM    442  H   GLU B  11       6.900  -2.648  -0.164  1.00  0.00           H  
ATOM    443  HA  GLU B  11       5.175  -1.416  -2.142  1.00  0.00           H  
ATOM    444  HB2 GLU B  11       3.704  -2.544  -0.382  1.00  0.00           H  
ATOM    445  HB3 GLU B  11       4.382  -1.398   0.783  1.00  0.00           H  
ATOM    446  HG2 GLU B  11       3.745   0.386  -1.112  1.00  0.00           H  
ATOM    447  HG3 GLU B  11       2.671  -0.900  -1.669  1.00  0.00           H  
ATOM    448  N   VAL B  12       7.374  -0.066  -1.554  1.00  0.00           N  
ATOM    449  CA  VAL B  12       8.496   0.866  -1.434  1.00  0.00           C  
ATOM    450  C   VAL B  12       8.104   2.230  -0.865  1.00  0.00           C  
ATOM    451  O   VAL B  12       8.861   2.800  -0.086  1.00  0.00           O  
ATOM    452  CB  VAL B  12       9.136   1.050  -2.834  1.00  0.00           C  
ATOM    453  CG1 VAL B  12      10.146   2.206  -2.898  1.00  0.00           C  
ATOM    454  CG2 VAL B  12       9.873  -0.216  -3.287  1.00  0.00           C  
ATOM    455  H   VAL B  12       7.415  -0.659  -2.367  1.00  0.00           H  
ATOM    456  HA  VAL B  12       9.241   0.412  -0.784  1.00  0.00           H  
ATOM    457  HB  VAL B  12       8.343   1.264  -3.553  1.00  0.00           H  
ATOM    458 HG11 VAL B  12      10.918   2.070  -2.139  1.00  0.00           H  
ATOM    459 HG12 VAL B  12      10.608   2.243  -3.883  1.00  0.00           H  
ATOM    460 HG13 VAL B  12       9.637   3.152  -2.735  1.00  0.00           H  
ATOM    461 HG21 VAL B  12      10.773  -0.363  -2.689  1.00  0.00           H  
ATOM    462 HG22 VAL B  12       9.233  -1.087  -3.188  1.00  0.00           H  
ATOM    463 HG23 VAL B  12      10.138  -0.113  -4.336  1.00  0.00           H  
ATOM    464  N   HIS B  13       6.957   2.770  -1.287  1.00  0.00           N  
ATOM    465  CA  HIS B  13       6.603   4.162  -1.056  1.00  0.00           C  
ATOM    466  C   HIS B  13       6.062   4.456   0.349  1.00  0.00           C  
ATOM    467  O   HIS B  13       5.767   5.612   0.640  1.00  0.00           O  
ATOM    468  CB  HIS B  13       5.713   4.653  -2.200  1.00  0.00           C  
ATOM    469  CG  HIS B  13       6.492   4.668  -3.485  1.00  0.00           C  
ATOM    470  ND1 HIS B  13       6.324   3.842  -4.571  1.00  0.00           N  
ATOM    471  CD2 HIS B  13       7.622   5.404  -3.707  1.00  0.00           C  
ATOM    472  CE1 HIS B  13       7.336   4.074  -5.420  1.00  0.00           C  
ATOM    473  NE2 HIS B  13       8.156   5.019  -4.934  1.00  0.00           N  
ATOM    474  H   HIS B  13       6.373   2.240  -1.918  1.00  0.00           H  
ATOM    475  HA  HIS B  13       7.536   4.718  -1.127  1.00  0.00           H  
ATOM    476  HB2 HIS B  13       4.832   4.019  -2.293  1.00  0.00           H  
ATOM    477  HB3 HIS B  13       5.390   5.670  -2.000  1.00  0.00           H  
ATOM    478  HD1 HIS B  13       5.591   3.157  -4.693  1.00  0.00           H  
ATOM    479  HD2 HIS B  13       8.057   6.119  -3.023  1.00  0.00           H  
ATOM    480  HE1 HIS B  13       7.478   3.565  -6.362  1.00  0.00           H  
ATOM    481  N   HIS B  14       6.038   3.462   1.249  1.00  0.00           N  
ATOM    482  CA  HIS B  14       6.165   3.724   2.683  1.00  0.00           C  
ATOM    483  C   HIS B  14       6.766   2.544   3.467  1.00  0.00           C  
ATOM    484  O   HIS B  14       7.003   2.689   4.661  1.00  0.00           O  
ATOM    485  CB  HIS B  14       4.873   4.275   3.310  1.00  0.00           C  
ATOM    486  CG  HIS B  14       3.754   3.287   3.408  1.00  0.00           C  
ATOM    487  ND1 HIS B  14       3.351   2.634   4.547  1.00  0.00           N  
ATOM    488  CD2 HIS B  14       2.927   2.894   2.396  1.00  0.00           C  
ATOM    489  CE1 HIS B  14       2.308   1.858   4.224  1.00  0.00           C  
ATOM    490  NE2 HIS B  14       2.011   1.989   2.924  1.00  0.00           N  
ATOM    491  H   HIS B  14       6.244   2.524   0.929  1.00  0.00           H  
ATOM    492  HA  HIS B  14       6.892   4.529   2.771  1.00  0.00           H  
ATOM    493  HB2 HIS B  14       5.102   4.631   4.315  1.00  0.00           H  
ATOM    494  HB3 HIS B  14       4.520   5.138   2.748  1.00  0.00           H  
ATOM    495  HD1 HIS B  14       3.777   2.709   5.460  1.00  0.00           H  
ATOM    496  HD2 HIS B  14       2.961   3.237   1.372  1.00  0.00           H  
ATOM    497  HE1 HIS B  14       1.787   1.210   4.913  1.00  0.00           H  
ATOM    498  N   GLN B  15       7.093   1.407   2.835  1.00  0.00           N  
ATOM    499  CA  GLN B  15       7.981   0.415   3.427  1.00  0.00           C  
ATOM    500  C   GLN B  15       9.429   0.824   3.208  1.00  0.00           C  
ATOM    501  O   GLN B  15       9.800   1.268   2.126  1.00  0.00           O  
ATOM    502  CB  GLN B  15       7.794  -0.971   2.823  1.00  0.00           C  
ATOM    503  CG  GLN B  15       6.414  -1.550   3.127  1.00  0.00           C  
ATOM    504  CD  GLN B  15       6.261  -2.980   2.625  1.00  0.00           C  
ATOM    505  OE1 GLN B  15       7.021  -3.451   1.788  1.00  0.00           O  
ATOM    506  NE2 GLN B  15       5.274  -3.694   3.152  1.00  0.00           N  
ATOM    507  H   GLN B  15       6.859   1.281   1.865  1.00  0.00           H  
ATOM    508  HA  GLN B  15       7.776   0.355   4.494  1.00  0.00           H  
ATOM    509  HB2 GLN B  15       7.965  -0.919   1.751  1.00  0.00           H  
ATOM    510  HB3 GLN B  15       8.544  -1.634   3.254  1.00  0.00           H  
ATOM    511  HG2 GLN B  15       6.283  -1.556   4.204  1.00  0.00           H  
ATOM    512  HG3 GLN B  15       5.635  -0.927   2.690  1.00  0.00           H  
ATOM    513 HE21 GLN B  15       4.675  -3.296   3.859  1.00  0.00           H  
ATOM    514 HE22 GLN B  15       5.151  -4.652   2.859  1.00  0.00           H  
ATOM    515  N   LYS B  16      10.247   0.604   4.233  1.00  0.00           N  
ATOM    516  CA  LYS B  16      11.653   0.978   4.305  1.00  0.00           C  
ATOM    517  C   LYS B  16      12.496   0.268   3.235  1.00  0.00           C  
ATOM    518  O   LYS B  16      13.419   0.851   2.675  1.00  0.00           O  
ATOM    519  CB  LYS B  16      12.140   0.617   5.716  1.00  0.00           C  
ATOM    520  CG  LYS B  16      11.535   1.533   6.792  1.00  0.00           C  
ATOM    521  CD  LYS B  16      11.859   1.077   8.217  1.00  0.00           C  
ATOM    522  CE  LYS B  16      13.371   0.979   8.423  1.00  0.00           C  
ATOM    523  NZ  LYS B  16      13.710   0.746   9.832  1.00  0.00           N  
ATOM    524  H   LYS B  16       9.856   0.152   5.046  1.00  0.00           H  
ATOM    525  HA  LYS B  16      11.744   2.055   4.159  1.00  0.00           H  
ATOM    526  HB2 LYS B  16      11.896  -0.422   5.934  1.00  0.00           H  
ATOM    527  HB3 LYS B  16      13.218   0.724   5.750  1.00  0.00           H  
ATOM    528  HG2 LYS B  16      11.940   2.531   6.653  1.00  0.00           H  
ATOM    529  HG3 LYS B  16      10.452   1.582   6.687  1.00  0.00           H  
ATOM    530  HD2 LYS B  16      11.446   1.807   8.913  1.00  0.00           H  
ATOM    531  HD3 LYS B  16      11.400   0.107   8.408  1.00  0.00           H  
ATOM    532  HE2 LYS B  16      13.756   0.157   7.822  1.00  0.00           H  
ATOM    533  HE3 LYS B  16      13.834   1.906   8.089  1.00  0.00           H  
ATOM    534  HZ1 LYS B  16      14.710   0.648   9.934  1.00  0.00           H  
ATOM    535  HZ2 LYS B  16      13.394   1.530  10.387  1.00  0.00           H  
ATOM    536  HZ3 LYS B  16      13.252  -0.092  10.160  1.00  0.00           H  
HETATM  537  N   NH2 B  17      12.169  -0.977   2.901  1.00  0.00           N  
HETATM  538  HN1 NH2 B  17      12.697  -1.459   2.188  1.00  0.00           H  
HETATM  539  HN2 NH2 B  17      11.392  -1.431   3.358  1.00  0.00           H  
TER     540      NH2 B  17                                                      
HETATM  541 ZN    ZN A 101       0.773   0.682   1.909  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   0     -14.041  -4.554  -5.105  1.00  0.00           C  
HETATM    2  O   ACE A   0     -14.096  -5.572  -4.420  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -13.237  -4.548  -6.393  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -12.382  -3.884  -6.283  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -12.892  -5.557  -6.614  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -13.861  -4.197  -7.214  1.00  0.00           H  
ATOM      7  N   ASP A   1     -14.679  -3.424  -4.785  1.00  0.00           N  
ATOM      8  CA  ASP A   1     -15.484  -3.287  -3.582  1.00  0.00           C  
ATOM      9  C   ASP A   1     -16.451  -2.111  -3.714  1.00  0.00           C  
ATOM     10  O   ASP A   1     -16.065  -1.022  -4.132  1.00  0.00           O  
ATOM     11  CB  ASP A   1     -14.558  -3.082  -2.375  1.00  0.00           C  
ATOM     12  CG  ASP A   1     -15.165  -3.584  -1.084  1.00  0.00           C  
ATOM     13  OD1 ASP A   1     -16.228  -3.081  -0.699  1.00  0.00           O  
ATOM     14  OD2 ASP A   1     -14.525  -4.461  -0.467  1.00  0.00           O  
ATOM     15  H   ASP A   1     -14.616  -2.627  -5.401  1.00  0.00           H  
ATOM     16  HA  ASP A   1     -16.055  -4.207  -3.441  1.00  0.00           H  
ATOM     17  HB2 ASP A   1     -13.611  -3.601  -2.534  1.00  0.00           H  
ATOM     18  HB3 ASP A   1     -14.363  -2.022  -2.252  1.00  0.00           H  
ATOM     19  N   ALA A   2     -17.699  -2.317  -3.294  1.00  0.00           N  
ATOM     20  CA  ALA A   2     -18.708  -1.269  -3.232  1.00  0.00           C  
ATOM     21  C   ALA A   2     -18.438  -0.254  -2.126  1.00  0.00           C  
ATOM     22  O   ALA A   2     -19.007   0.828  -2.165  1.00  0.00           O  
ATOM     23  CB  ALA A   2     -20.067  -1.908  -2.948  1.00  0.00           C  
ATOM     24  H   ALA A   2     -17.941  -3.225  -2.926  1.00  0.00           H  
ATOM     25  HA  ALA A   2     -18.751  -0.742  -4.183  1.00  0.00           H  
ATOM     26  HB1 ALA A   2     -20.826  -1.130  -2.892  1.00  0.00           H  
ATOM     27  HB2 ALA A   2     -20.321  -2.609  -3.740  1.00  0.00           H  
ATOM     28  HB3 ALA A   2     -20.038  -2.425  -1.988  1.00  0.00           H  
ATOM     29  N   GLU A   3     -17.652  -0.624  -1.112  1.00  0.00           N  
ATOM     30  CA  GLU A   3     -17.900  -0.196   0.251  1.00  0.00           C  
ATOM     31  C   GLU A   3     -16.612   0.195   0.969  1.00  0.00           C  
ATOM     32  O   GLU A   3     -16.622   1.169   1.712  1.00  0.00           O  
ATOM     33  CB  GLU A   3     -18.573  -1.392   0.941  1.00  0.00           C  
ATOM     34  CG  GLU A   3     -19.091  -1.067   2.332  1.00  0.00           C  
ATOM     35  CD  GLU A   3     -20.162   0.008   2.273  1.00  0.00           C  
ATOM     36  OE1 GLU A   3     -21.251  -0.305   1.736  1.00  0.00           O  
ATOM     37  OE2 GLU A   3     -19.899   1.132   2.715  1.00  0.00           O  
ATOM     38  H   GLU A   3     -17.159  -1.501  -1.191  1.00  0.00           H  
ATOM     39  HA  GLU A   3     -18.576   0.658   0.253  1.00  0.00           H  
ATOM     40  HB2 GLU A   3     -19.413  -1.733   0.333  1.00  0.00           H  
ATOM     41  HB3 GLU A   3     -17.869  -2.215   1.029  1.00  0.00           H  
ATOM     42  HG2 GLU A   3     -19.518  -1.976   2.741  1.00  0.00           H  
ATOM     43  HG3 GLU A   3     -18.264  -0.748   2.965  1.00  0.00           H  
ATOM     44  N   PHE A   4     -15.525  -0.552   0.747  1.00  0.00           N  
ATOM     45  CA  PHE A   4     -14.210  -0.309   1.333  1.00  0.00           C  
ATOM     46  C   PHE A   4     -13.249   0.395   0.396  1.00  0.00           C  
ATOM     47  O   PHE A   4     -12.347   1.058   0.899  1.00  0.00           O  
ATOM     48  CB  PHE A   4     -13.592  -1.633   1.773  1.00  0.00           C  
ATOM     49  CG  PHE A   4     -14.192  -2.099   3.071  1.00  0.00           C  
ATOM     50  CD1 PHE A   4     -15.411  -2.792   3.073  1.00  0.00           C  
ATOM     51  CD2 PHE A   4     -13.585  -1.727   4.279  1.00  0.00           C  
ATOM     52  CE1 PHE A   4     -16.004  -3.159   4.291  1.00  0.00           C  
ATOM     53  CE2 PHE A   4     -14.175  -2.093   5.499  1.00  0.00           C  
ATOM     54  CZ  PHE A   4     -15.378  -2.821   5.506  1.00  0.00           C  
ATOM     55  H   PHE A   4     -15.642  -1.388   0.197  1.00  0.00           H  
ATOM     56  HA  PHE A   4     -14.317   0.328   2.209  1.00  0.00           H  
ATOM     57  HB2 PHE A   4     -13.728  -2.388   1.001  1.00  0.00           H  
ATOM     58  HB3 PHE A   4     -12.518  -1.504   1.920  1.00  0.00           H  
ATOM     59  HD1 PHE A   4     -15.897  -3.007   2.134  1.00  0.00           H  
ATOM     60  HD2 PHE A   4     -12.693  -1.120   4.256  1.00  0.00           H  
ATOM     61  HE1 PHE A   4     -16.951  -3.675   4.288  1.00  0.00           H  
ATOM     62  HE2 PHE A   4     -13.722  -1.788   6.428  1.00  0.00           H  
ATOM     63  HZ  PHE A   4     -15.841  -3.086   6.444  1.00  0.00           H  
ATOM     64  N   ARG A   5     -13.445   0.285  -0.925  1.00  0.00           N  
ATOM     65  CA  ARG A   5     -12.682   1.020  -1.922  1.00  0.00           C  
ATOM     66  C   ARG A   5     -13.218   2.454  -2.007  1.00  0.00           C  
ATOM     67  O   ARG A   5     -13.768   2.870  -3.023  1.00  0.00           O  
ATOM     68  CB  ARG A   5     -12.703   0.270  -3.261  1.00  0.00           C  
ATOM     69  CG  ARG A   5     -11.808  -0.983  -3.297  1.00  0.00           C  
ATOM     70  CD  ARG A   5     -10.330  -0.749  -2.965  1.00  0.00           C  
ATOM     71  NE  ARG A   5      -9.767   0.437  -3.630  1.00  0.00           N  
ATOM     72  CZ  ARG A   5      -8.894   0.447  -4.644  1.00  0.00           C  
ATOM     73  NH1 ARG A   5      -8.495  -0.676  -5.229  1.00  0.00           N  
ATOM     74  NH2 ARG A   5      -8.401   1.602  -5.087  1.00  0.00           N  
ATOM     75  H   ARG A   5     -14.213  -0.278  -1.259  1.00  0.00           H  
ATOM     76  HA  ARG A   5     -11.652   1.090  -1.590  1.00  0.00           H  
ATOM     77  HB2 ARG A   5     -13.730  -0.017  -3.475  1.00  0.00           H  
ATOM     78  HB3 ARG A   5     -12.373   0.940  -4.053  1.00  0.00           H  
ATOM     79  HG2 ARG A   5     -12.180  -1.714  -2.584  1.00  0.00           H  
ATOM     80  HG3 ARG A   5     -11.875  -1.427  -4.288  1.00  0.00           H  
ATOM     81  HD2 ARG A   5     -10.237  -0.606  -1.894  1.00  0.00           H  
ATOM     82  HD3 ARG A   5      -9.766  -1.644  -3.223  1.00  0.00           H  
ATOM     83  HE  ARG A   5     -10.038   1.329  -3.243  1.00  0.00           H  
ATOM     84 HH11 ARG A   5      -8.843  -1.567  -4.909  1.00  0.00           H  
ATOM     85 HH12 ARG A   5      -7.839  -0.640  -5.994  1.00  0.00           H  
ATOM     86 HH21 ARG A   5      -8.696   2.472  -4.667  1.00  0.00           H  
ATOM     87 HH22 ARG A   5      -7.739   1.611  -5.848  1.00  0.00           H  
ATOM     88  N   ARG A   6     -13.076   3.180  -0.893  1.00  0.00           N  
ATOM     89  CA  ARG A   6     -13.492   4.554  -0.695  1.00  0.00           C  
ATOM     90  C   ARG A   6     -12.308   5.494  -0.882  1.00  0.00           C  
ATOM     91  O   ARG A   6     -11.209   5.194  -0.421  1.00  0.00           O  
ATOM     92  CB  ARG A   6     -14.037   4.725   0.723  1.00  0.00           C  
ATOM     93  CG  ARG A   6     -15.296   3.902   0.954  1.00  0.00           C  
ATOM     94  CD  ARG A   6     -16.392   4.177  -0.077  1.00  0.00           C  
ATOM     95  NE  ARG A   6     -17.632   3.579   0.392  1.00  0.00           N  
ATOM     96  CZ  ARG A   6     -18.845   4.140   0.417  1.00  0.00           C  
ATOM     97  NH1 ARG A   6     -19.091   5.343  -0.094  1.00  0.00           N  
ATOM     98  NH2 ARG A   6     -19.847   3.477   0.977  1.00  0.00           N  
ATOM     99  H   ARG A   6     -12.686   2.720  -0.082  1.00  0.00           H  
ATOM    100  HA  ARG A   6     -14.288   4.782  -1.395  1.00  0.00           H  
ATOM    101  HB2 ARG A   6     -13.294   4.398   1.451  1.00  0.00           H  
ATOM    102  HB3 ARG A   6     -14.265   5.777   0.886  1.00  0.00           H  
ATOM    103  HG2 ARG A   6     -15.022   2.848   0.922  1.00  0.00           H  
ATOM    104  HG3 ARG A   6     -15.673   4.133   1.949  1.00  0.00           H  
ATOM    105  HD2 ARG A   6     -16.508   5.249  -0.214  1.00  0.00           H  
ATOM    106  HD3 ARG A   6     -16.132   3.717  -1.032  1.00  0.00           H  
ATOM    107  HE  ARG A   6     -17.515   2.663   0.791  1.00  0.00           H  
ATOM    108 HH11 ARG A   6     -18.347   5.871  -0.530  1.00  0.00           H  
ATOM    109 HH12 ARG A   6     -20.028   5.718  -0.084  1.00  0.00           H  
ATOM    110 HH21 ARG A   6     -19.694   2.568   1.388  1.00  0.00           H  
ATOM    111 HH22 ARG A   6     -20.775   3.877   0.979  1.00  0.00           H  
ATOM    112  N   ASP A   7     -12.546   6.658  -1.494  1.00  0.00           N  
ATOM    113  CA  ASP A   7     -11.519   7.674  -1.678  1.00  0.00           C  
ATOM    114  C   ASP A   7     -11.144   8.345  -0.351  1.00  0.00           C  
ATOM    115  O   ASP A   7      -9.981   8.667  -0.155  1.00  0.00           O  
ATOM    116  CB  ASP A   7     -11.972   8.704  -2.721  1.00  0.00           C  
ATOM    117  CG  ASP A   7     -13.020   9.684  -2.201  1.00  0.00           C  
ATOM    118  OD1 ASP A   7     -14.212   9.326  -2.187  1.00  0.00           O  
ATOM    119  OD2 ASP A   7     -12.625  10.799  -1.817  1.00  0.00           O  
ATOM    120  H   ASP A   7     -13.473   6.856  -1.840  1.00  0.00           H  
ATOM    121  HA  ASP A   7     -10.632   7.183  -2.073  1.00  0.00           H  
ATOM    122  HB2 ASP A   7     -11.096   9.271  -3.031  1.00  0.00           H  
ATOM    123  HB3 ASP A   7     -12.366   8.183  -3.594  1.00  0.00           H  
ATOM    124  N   SER A   8     -12.106   8.535   0.561  1.00  0.00           N  
ATOM    125  CA  SER A   8     -11.929   9.298   1.797  1.00  0.00           C  
ATOM    126  C   SER A   8     -11.067   8.608   2.868  1.00  0.00           C  
ATOM    127  O   SER A   8     -10.944   9.144   3.966  1.00  0.00           O  
ATOM    128  CB  SER A   8     -13.291   9.711   2.368  1.00  0.00           C  
ATOM    129  OG  SER A   8     -13.974  10.545   1.463  1.00  0.00           O  
ATOM    130  H   SER A   8     -13.048   8.289   0.305  1.00  0.00           H  
ATOM    131  HA  SER A   8     -11.408  10.209   1.519  1.00  0.00           H  
ATOM    132  HB2 SER A   8     -13.890   8.826   2.560  1.00  0.00           H  
ATOM    133  HB3 SER A   8     -13.154  10.255   3.301  1.00  0.00           H  
ATOM    134  HG  SER A   8     -13.889  11.456   1.764  1.00  0.00           H  
ATOM    135  N   GLY A   9     -10.428   7.468   2.567  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -9.268   7.004   3.303  1.00  0.00           C  
ATOM    137  C   GLY A   9      -8.063   7.375   2.433  1.00  0.00           C  
ATOM    138  O   GLY A   9      -7.925   8.530   2.045  1.00  0.00           O  
ATOM    139  H   GLY A   9     -10.495   7.105   1.626  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -9.179   7.484   4.273  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -9.344   5.932   3.460  1.00  0.00           H  
ATOM    142  N   TYR A  10      -7.181   6.453   2.057  1.00  0.00           N  
ATOM    143  CA  TYR A  10      -7.146   5.047   2.386  1.00  0.00           C  
ATOM    144  C   TYR A  10      -5.865   4.441   1.822  1.00  0.00           C  
ATOM    145  O   TYR A  10      -5.345   4.894   0.803  1.00  0.00           O  
ATOM    146  CB  TYR A  10      -8.343   4.327   1.744  1.00  0.00           C  
ATOM    147  CG  TYR A  10      -9.159   3.465   2.671  1.00  0.00           C  
ATOM    148  CD1 TYR A  10      -8.533   2.615   3.594  1.00  0.00           C  
ATOM    149  CD2 TYR A  10     -10.561   3.509   2.596  1.00  0.00           C  
ATOM    150  CE1 TYR A  10      -9.302   1.807   4.428  1.00  0.00           C  
ATOM    151  CE2 TYR A  10     -11.341   2.674   3.407  1.00  0.00           C  
ATOM    152  CZ  TYR A  10     -10.704   1.798   4.314  1.00  0.00           C  
ATOM    153  OH  TYR A  10     -11.427   0.958   5.098  1.00  0.00           O  
ATOM    154  H   TYR A  10      -6.543   6.718   1.333  1.00  0.00           H  
ATOM    155  HA  TYR A  10      -7.165   4.935   3.471  1.00  0.00           H  
ATOM    156  HB2 TYR A  10      -9.021   5.055   1.312  1.00  0.00           H  
ATOM    157  HB3 TYR A  10      -7.990   3.718   0.913  1.00  0.00           H  
ATOM    158  HD1 TYR A  10      -7.466   2.566   3.678  1.00  0.00           H  
ATOM    159  HD2 TYR A  10     -11.039   4.177   1.901  1.00  0.00           H  
ATOM    160  HE1 TYR A  10      -8.805   1.210   5.165  1.00  0.00           H  
ATOM    161  HE2 TYR A  10     -12.416   2.712   3.336  1.00  0.00           H  
ATOM    162  HH  TYR A  10     -10.880   0.451   5.702  1.00  0.00           H  
ATOM    163  N   GLU A  11      -5.450   3.322   2.409  1.00  0.00           N  
ATOM    164  CA  GLU A  11      -4.784   2.278   1.673  1.00  0.00           C  
ATOM    165  C   GLU A  11      -5.457   0.953   2.038  1.00  0.00           C  
ATOM    166  O   GLU A  11      -5.048   0.261   2.968  1.00  0.00           O  
ATOM    167  CB  GLU A  11      -3.291   2.304   1.982  1.00  0.00           C  
ATOM    168  CG  GLU A  11      -2.589   1.456   0.924  1.00  0.00           C  
ATOM    169  CD  GLU A  11      -1.202   1.032   1.354  1.00  0.00           C  
ATOM    170  OE1 GLU A  11      -0.476   1.857   1.949  1.00  0.00           O  
ATOM    171  OE2 GLU A  11      -0.875  -0.137   1.107  1.00  0.00           O  
ATOM    172  H   GLU A  11      -5.845   3.057   3.298  1.00  0.00           H  
ATOM    173  HA  GLU A  11      -4.919   2.457   0.605  1.00  0.00           H  
ATOM    174  HB2 GLU A  11      -2.921   3.329   1.931  1.00  0.00           H  
ATOM    175  HB3 GLU A  11      -3.110   1.917   2.985  1.00  0.00           H  
ATOM    176  HG2 GLU A  11      -3.170   0.552   0.734  1.00  0.00           H  
ATOM    177  HG3 GLU A  11      -2.525   2.019  -0.001  1.00  0.00           H  
ATOM    178  N   VAL A  12      -6.508   0.610   1.286  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -7.362  -0.554   1.507  1.00  0.00           C  
ATOM    180  C   VAL A  12      -6.577  -1.860   1.398  1.00  0.00           C  
ATOM    181  O   VAL A  12      -7.043  -2.877   1.897  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -8.535  -0.552   0.500  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -9.541  -1.695   0.739  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -9.318   0.757   0.596  1.00  0.00           C  
ATOM    185  H   VAL A  12      -6.770   1.214   0.524  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -7.766  -0.465   2.511  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -8.138  -0.644  -0.512  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -9.848  -1.714   1.785  1.00  0.00           H  
ATOM    189 HG12 VAL A  12     -10.426  -1.568   0.115  1.00  0.00           H  
ATOM    190 HG13 VAL A  12      -9.094  -2.652   0.476  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -9.751   0.850   1.589  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -8.676   1.607   0.385  1.00  0.00           H  
ATOM    193 HG23 VAL A  12     -10.101   0.754  -0.152  1.00  0.00           H  
ATOM    194  N   HIS A  13      -5.393  -1.847   0.772  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -4.635  -3.054   0.489  1.00  0.00           C  
ATOM    196  C   HIS A  13      -4.071  -3.719   1.745  1.00  0.00           C  
ATOM    197  O   HIS A  13      -3.721  -4.890   1.662  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -3.526  -2.754  -0.526  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -4.038  -1.965  -1.700  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -5.087  -2.317  -2.518  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -3.692  -0.682  -2.016  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -5.375  -1.262  -3.291  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -4.545  -0.242  -3.030  1.00  0.00           N  
ATOM    204  H   HIS A  13      -5.050  -0.980   0.385  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -5.338  -3.747   0.032  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -2.732  -2.192  -0.034  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -3.110  -3.696  -0.887  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -5.617  -3.176  -2.472  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -2.933  -0.091  -1.524  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -6.187  -1.227  -4.000  1.00  0.00           H  
ATOM    211  N   HIS A  14      -4.020  -3.022   2.892  1.00  0.00           N  
ATOM    212  CA  HIS A  14      -3.722  -3.625   4.193  1.00  0.00           C  
ATOM    213  C   HIS A  14      -4.983  -4.100   4.917  1.00  0.00           C  
ATOM    214  O   HIS A  14      -4.878  -4.948   5.796  1.00  0.00           O  
ATOM    215  CB  HIS A  14      -3.001  -2.614   5.084  1.00  0.00           C  
ATOM    216  CG  HIS A  14      -1.639  -2.234   4.589  1.00  0.00           C  
ATOM    217  ND1 HIS A  14      -0.486  -2.969   4.707  1.00  0.00           N  
ATOM    218  CD2 HIS A  14      -1.315  -1.076   3.948  1.00  0.00           C  
ATOM    219  CE1 HIS A  14       0.508  -2.260   4.151  1.00  0.00           C  
ATOM    220  NE2 HIS A  14       0.052  -1.099   3.666  1.00  0.00           N  
ATOM    221  H   HIS A  14      -4.318  -2.055   2.883  1.00  0.00           H  
ATOM    222  HA  HIS A  14      -3.069  -4.485   4.061  1.00  0.00           H  
ATOM    223  HB2 HIS A  14      -3.611  -1.721   5.178  1.00  0.00           H  
ATOM    224  HB3 HIS A  14      -2.884  -3.039   6.077  1.00  0.00           H  
ATOM    225  HD1 HIS A  14      -0.399  -3.880   5.135  1.00  0.00           H  
ATOM    226  HD2 HIS A  14      -2.008  -0.284   3.712  1.00  0.00           H  
ATOM    227  HE1 HIS A  14       1.536  -2.575   4.104  1.00  0.00           H  
ATOM    228  N   GLN A  15      -6.161  -3.565   4.581  1.00  0.00           N  
ATOM    229  CA  GLN A  15      -7.424  -3.903   5.221  1.00  0.00           C  
ATOM    230  C   GLN A  15      -8.079  -5.121   4.571  1.00  0.00           C  
ATOM    231  O   GLN A  15      -8.744  -5.892   5.251  1.00  0.00           O  
ATOM    232  CB  GLN A  15      -8.365  -2.696   5.158  1.00  0.00           C  
ATOM    233  CG  GLN A  15      -7.777  -1.407   5.739  1.00  0.00           C  
ATOM    234  CD  GLN A  15      -7.102  -1.558   7.104  1.00  0.00           C  
ATOM    235  OE1 GLN A  15      -6.009  -2.101   7.214  1.00  0.00           O  
ATOM    236  NE2 GLN A  15      -7.734  -1.066   8.159  1.00  0.00           N  
ATOM    237  H   GLN A  15      -6.192  -2.849   3.874  1.00  0.00           H  
ATOM    238  HA  GLN A  15      -7.233  -4.140   6.264  1.00  0.00           H  
ATOM    239  HB2 GLN A  15      -8.643  -2.506   4.121  1.00  0.00           H  
ATOM    240  HB3 GLN A  15      -9.278  -2.934   5.695  1.00  0.00           H  
ATOM    241  HG2 GLN A  15      -7.063  -0.989   5.031  1.00  0.00           H  
ATOM    242  HG3 GLN A  15      -8.602  -0.712   5.840  1.00  0.00           H  
ATOM    243 HE21 GLN A  15      -8.623  -0.599   8.043  1.00  0.00           H  
ATOM    244 HE22 GLN A  15      -7.320  -1.136   9.077  1.00  0.00           H  
ATOM    245  N   LYS A  16      -7.858  -5.318   3.271  1.00  0.00           N  
ATOM    246  CA  LYS A  16      -8.321  -6.466   2.507  1.00  0.00           C  
ATOM    247  C   LYS A  16      -7.544  -6.586   1.195  1.00  0.00           C  
ATOM    248  O   LYS A  16      -7.029  -5.609   0.659  1.00  0.00           O  
ATOM    249  CB  LYS A  16      -9.840  -6.406   2.278  1.00  0.00           C  
ATOM    250  CG  LYS A  16     -10.311  -5.160   1.504  1.00  0.00           C  
ATOM    251  CD  LYS A  16     -11.796  -5.237   1.135  1.00  0.00           C  
ATOM    252  CE  LYS A  16     -12.651  -5.238   2.398  1.00  0.00           C  
ATOM    253  NZ  LYS A  16     -14.062  -5.476   2.106  1.00  0.00           N  
ATOM    254  H   LYS A  16      -7.342  -4.611   2.770  1.00  0.00           H  
ATOM    255  HA  LYS A  16      -8.114  -7.360   3.095  1.00  0.00           H  
ATOM    256  HB2 LYS A  16     -10.141  -7.299   1.735  1.00  0.00           H  
ATOM    257  HB3 LYS A  16     -10.335  -6.438   3.246  1.00  0.00           H  
ATOM    258  HG2 LYS A  16     -10.144  -4.270   2.113  1.00  0.00           H  
ATOM    259  HG3 LYS A  16      -9.741  -5.064   0.581  1.00  0.00           H  
ATOM    260  HD2 LYS A  16     -12.056  -4.374   0.523  1.00  0.00           H  
ATOM    261  HD3 LYS A  16     -11.984  -6.148   0.564  1.00  0.00           H  
ATOM    262  HE2 LYS A  16     -12.312  -6.041   3.049  1.00  0.00           H  
ATOM    263  HE3 LYS A  16     -12.542  -4.284   2.915  1.00  0.00           H  
ATOM    264  HZ1 LYS A  16     -14.606  -5.414   2.957  1.00  0.00           H  
ATOM    265  HZ2 LYS A  16     -14.401  -4.796   1.441  1.00  0.00           H  
ATOM    266  HZ3 LYS A  16     -14.174  -6.403   1.720  1.00  0.00           H  
HETATM  267  N   NH2 A  17      -7.459  -7.804   0.669  1.00  0.00           N  
HETATM  268  HN1 NH2 A  17      -6.949  -7.941  -0.191  1.00  0.00           H  
HETATM  269  HN2 NH2 A  17      -7.891  -8.587   1.137  1.00  0.00           H  
TER     270      NH2 A  17                                                      
HETATM  271  C   ACE B   0      15.211   7.740  -4.377  1.00  0.00           C  
HETATM  272  O   ACE B   0      15.625   8.727  -4.974  1.00  0.00           O  
HETATM  273  CH3 ACE B   0      14.698   7.887  -2.956  1.00  0.00           C  
HETATM  274  H1  ACE B   0      14.899   8.893  -2.592  1.00  0.00           H  
HETATM  275  H2  ACE B   0      13.628   7.687  -2.933  1.00  0.00           H  
HETATM  276  H3  ACE B   0      15.217   7.186  -2.309  1.00  0.00           H  
ATOM    277  N   ASP B   1      15.187   6.511  -4.907  1.00  0.00           N  
ATOM    278  CA  ASP B   1      15.757   6.163  -6.203  1.00  0.00           C  
ATOM    279  C   ASP B   1      15.208   4.829  -6.716  1.00  0.00           C  
ATOM    280  O   ASP B   1      14.884   3.927  -5.944  1.00  0.00           O  
ATOM    281  CB  ASP B   1      17.292   6.119  -6.110  1.00  0.00           C  
ATOM    282  CG  ASP B   1      17.958   5.802  -7.448  1.00  0.00           C  
ATOM    283  OD1 ASP B   1      18.251   6.758  -8.188  1.00  0.00           O  
ATOM    284  OD2 ASP B   1      18.174   4.607  -7.730  1.00  0.00           O  
ATOM    285  H   ASP B   1      14.822   5.749  -4.352  1.00  0.00           H  
ATOM    286  HA  ASP B   1      15.477   6.943  -6.911  1.00  0.00           H  
ATOM    287  HB2 ASP B   1      17.663   7.082  -5.760  1.00  0.00           H  
ATOM    288  HB3 ASP B   1      17.578   5.356  -5.388  1.00  0.00           H  
ATOM    289  N   ALA B   2      15.180   4.720  -8.048  1.00  0.00           N  
ATOM    290  CA  ALA B   2      14.757   3.575  -8.840  1.00  0.00           C  
ATOM    291  C   ALA B   2      15.295   2.233  -8.348  1.00  0.00           C  
ATOM    292  O   ALA B   2      14.594   1.238  -8.466  1.00  0.00           O  
ATOM    293  CB  ALA B   2      15.264   3.802 -10.265  1.00  0.00           C  
ATOM    294  H   ALA B   2      15.514   5.514  -8.574  1.00  0.00           H  
ATOM    295  HA  ALA B   2      13.670   3.536  -8.852  1.00  0.00           H  
ATOM    296  HB1 ALA B   2      14.960   2.969 -10.897  1.00  0.00           H  
ATOM    297  HB2 ALA B   2      14.853   4.727 -10.663  1.00  0.00           H  
ATOM    298  HB3 ALA B   2      16.354   3.869 -10.257  1.00  0.00           H  
ATOM    299  N   GLU B   3      16.512   2.186  -7.799  1.00  0.00           N  
ATOM    300  CA  GLU B   3      17.199   0.952  -7.447  1.00  0.00           C  
ATOM    301  C   GLU B   3      16.512   0.124  -6.363  1.00  0.00           C  
ATOM    302  O   GLU B   3      16.802  -1.062  -6.286  1.00  0.00           O  
ATOM    303  CB  GLU B   3      18.636   1.265  -7.032  1.00  0.00           C  
ATOM    304  CG  GLU B   3      18.702   2.058  -5.719  1.00  0.00           C  
ATOM    305  CD  GLU B   3      20.134   2.289  -5.255  1.00  0.00           C  
ATOM    306  OE1 GLU B   3      21.030   2.337  -6.117  1.00  0.00           O  
ATOM    307  OE2 GLU B   3      20.339   2.408  -4.035  1.00  0.00           O  
ATOM    308  H   GLU B   3      17.032   3.046  -7.710  1.00  0.00           H  
ATOM    309  HA  GLU B   3      17.236   0.336  -8.342  1.00  0.00           H  
ATOM    310  HB2 GLU B   3      19.175   0.327  -6.902  1.00  0.00           H  
ATOM    311  HB3 GLU B   3      19.115   1.834  -7.829  1.00  0.00           H  
ATOM    312  HG2 GLU B   3      18.191   3.010  -5.852  1.00  0.00           H  
ATOM    313  HG3 GLU B   3      18.185   1.510  -4.936  1.00  0.00           H  
ATOM    314  N   PHE B   4      15.635   0.712  -5.540  1.00  0.00           N  
ATOM    315  CA  PHE B   4      14.812  -0.008  -4.571  1.00  0.00           C  
ATOM    316  C   PHE B   4      13.316   0.068  -4.905  1.00  0.00           C  
ATOM    317  O   PHE B   4      12.495  -0.429  -4.137  1.00  0.00           O  
ATOM    318  CB  PHE B   4      15.121   0.488  -3.166  1.00  0.00           C  
ATOM    319  CG  PHE B   4      14.692   1.905  -2.881  1.00  0.00           C  
ATOM    320  CD1 PHE B   4      13.388   2.168  -2.427  1.00  0.00           C  
ATOM    321  CD2 PHE B   4      15.615   2.952  -3.031  1.00  0.00           C  
ATOM    322  CE1 PHE B   4      13.017   3.474  -2.081  1.00  0.00           C  
ATOM    323  CE2 PHE B   4      15.249   4.257  -2.671  1.00  0.00           C  
ATOM    324  CZ  PHE B   4      13.951   4.517  -2.193  1.00  0.00           C  
ATOM    325  H   PHE B   4      15.500   1.709  -5.607  1.00  0.00           H  
ATOM    326  HA  PHE B   4      15.082  -1.061  -4.586  1.00  0.00           H  
ATOM    327  HB2 PHE B   4      14.637  -0.177  -2.454  1.00  0.00           H  
ATOM    328  HB3 PHE B   4      16.193   0.406  -3.001  1.00  0.00           H  
ATOM    329  HD1 PHE B   4      12.679   1.360  -2.334  1.00  0.00           H  
ATOM    330  HD2 PHE B   4      16.605   2.746  -3.412  1.00  0.00           H  
ATOM    331  HE1 PHE B   4      12.016   3.677  -1.734  1.00  0.00           H  
ATOM    332  HE2 PHE B   4      15.973   5.052  -2.755  1.00  0.00           H  
ATOM    333  HZ  PHE B   4      13.661   5.517  -1.915  1.00  0.00           H  
ATOM    334  N   ARG B   5      12.959   0.642  -6.062  1.00  0.00           N  
ATOM    335  CA  ARG B   5      11.633   0.582  -6.650  1.00  0.00           C  
ATOM    336  C   ARG B   5      11.437  -0.783  -7.349  1.00  0.00           C  
ATOM    337  O   ARG B   5      11.089  -0.839  -8.524  1.00  0.00           O  
ATOM    338  CB  ARG B   5      11.481   1.795  -7.587  1.00  0.00           C  
ATOM    339  CG  ARG B   5      10.028   2.101  -7.961  1.00  0.00           C  
ATOM    340  CD  ARG B   5       9.110   2.380  -6.765  1.00  0.00           C  
ATOM    341  NE  ARG B   5       9.609   3.476  -5.940  1.00  0.00           N  
ATOM    342  CZ  ARG B   5       8.865   4.373  -5.282  1.00  0.00           C  
ATOM    343  NH1 ARG B   5       7.534   4.402  -5.362  1.00  0.00           N  
ATOM    344  NH2 ARG B   5       9.475   5.262  -4.506  1.00  0.00           N  
ATOM    345  H   ARG B   5      13.670   1.061  -6.642  1.00  0.00           H  
ATOM    346  HA  ARG B   5      10.919   0.679  -5.838  1.00  0.00           H  
ATOM    347  HB2 ARG B   5      11.906   2.675  -7.105  1.00  0.00           H  
ATOM    348  HB3 ARG B   5      12.042   1.625  -8.505  1.00  0.00           H  
ATOM    349  HG2 ARG B   5      10.020   2.972  -8.614  1.00  0.00           H  
ATOM    350  HG3 ARG B   5       9.631   1.255  -8.516  1.00  0.00           H  
ATOM    351  HD2 ARG B   5       8.118   2.615  -7.140  1.00  0.00           H  
ATOM    352  HD3 ARG B   5       9.037   1.497  -6.132  1.00  0.00           H  
ATOM    353  HE  ARG B   5      10.609   3.495  -5.797  1.00  0.00           H  
ATOM    354 HH11 ARG B   5       7.047   3.726  -5.933  1.00  0.00           H  
ATOM    355 HH12 ARG B   5       7.011   5.096  -4.848  1.00  0.00           H  
ATOM    356 HH21 ARG B   5      10.482   5.256  -4.428  1.00  0.00           H  
ATOM    357 HH22 ARG B   5       8.933   5.952  -4.010  1.00  0.00           H  
ATOM    358  N   ARG B   6      11.764  -1.878  -6.646  1.00  0.00           N  
ATOM    359  CA  ARG B   6      12.079  -3.187  -7.206  1.00  0.00           C  
ATOM    360  C   ARG B   6      11.003  -4.231  -6.928  1.00  0.00           C  
ATOM    361  O   ARG B   6      10.153  -4.072  -6.061  1.00  0.00           O  
ATOM    362  CB  ARG B   6      13.394  -3.687  -6.585  1.00  0.00           C  
ATOM    363  CG  ARG B   6      14.612  -2.850  -6.956  1.00  0.00           C  
ATOM    364  CD  ARG B   6      14.949  -2.823  -8.449  1.00  0.00           C  
ATOM    365  NE  ARG B   6      14.503  -1.573  -9.076  1.00  0.00           N  
ATOM    366  CZ  ARG B   6      13.764  -1.443 -10.189  1.00  0.00           C  
ATOM    367  NH1 ARG B   6      13.366  -2.488 -10.907  1.00  0.00           N  
ATOM    368  NH2 ARG B   6      13.410  -0.231 -10.605  1.00  0.00           N  
ATOM    369  H   ARG B   6      12.015  -1.757  -5.679  1.00  0.00           H  
ATOM    370  HA  ARG B   6      12.210  -3.096  -8.280  1.00  0.00           H  
ATOM    371  HB2 ARG B   6      13.296  -3.673  -5.498  1.00  0.00           H  
ATOM    372  HB3 ARG B   6      13.591  -4.712  -6.900  1.00  0.00           H  
ATOM    373  HG2 ARG B   6      14.446  -1.836  -6.605  1.00  0.00           H  
ATOM    374  HG3 ARG B   6      15.465  -3.266  -6.426  1.00  0.00           H  
ATOM    375  HD2 ARG B   6      16.032  -2.882  -8.559  1.00  0.00           H  
ATOM    376  HD3 ARG B   6      14.508  -3.690  -8.934  1.00  0.00           H  
ATOM    377  HE  ARG B   6      14.793  -0.723  -8.611  1.00  0.00           H  
ATOM    378 HH11 ARG B   6      13.617  -3.423 -10.619  1.00  0.00           H  
ATOM    379 HH12 ARG B   6      12.822  -2.347 -11.746  1.00  0.00           H  
ATOM    380 HH21 ARG B   6      13.743   0.585 -10.112  1.00  0.00           H  
ATOM    381 HH22 ARG B   6      12.903  -0.117 -11.471  1.00  0.00           H  
ATOM    382  N   ASP B   7      11.132  -5.370  -7.603  1.00  0.00           N  
ATOM    383  CA  ASP B   7      10.420  -6.603  -7.303  1.00  0.00           C  
ATOM    384  C   ASP B   7      10.759  -7.156  -5.910  1.00  0.00           C  
ATOM    385  O   ASP B   7      10.019  -7.973  -5.380  1.00  0.00           O  
ATOM    386  CB  ASP B   7      10.836  -7.634  -8.355  1.00  0.00           C  
ATOM    387  CG  ASP B   7      12.290  -8.061  -8.169  1.00  0.00           C  
ATOM    388  OD1 ASP B   7      13.197  -7.249  -8.442  1.00  0.00           O  
ATOM    389  OD2 ASP B   7      12.490  -9.198  -7.713  1.00  0.00           O  
ATOM    390  H   ASP B   7      11.870  -5.434  -8.291  1.00  0.00           H  
ATOM    391  HA  ASP B   7       9.350  -6.420  -7.369  1.00  0.00           H  
ATOM    392  HB2 ASP B   7      10.195  -8.508  -8.253  1.00  0.00           H  
ATOM    393  HB3 ASP B   7      10.707  -7.221  -9.353  1.00  0.00           H  
ATOM    394  N   SER B   8      11.902  -6.738  -5.358  1.00  0.00           N  
ATOM    395  CA  SER B   8      12.600  -7.332  -4.226  1.00  0.00           C  
ATOM    396  C   SER B   8      11.884  -7.222  -2.871  1.00  0.00           C  
ATOM    397  O   SER B   8      12.482  -7.577  -1.859  1.00  0.00           O  
ATOM    398  CB  SER B   8      14.003  -6.719  -4.166  1.00  0.00           C  
ATOM    399  OG  SER B   8      14.649  -6.881  -5.411  1.00  0.00           O  
ATOM    400  H   SER B   8      12.457  -6.117  -5.924  1.00  0.00           H  
ATOM    401  HA  SER B   8      12.715  -8.390  -4.441  1.00  0.00           H  
ATOM    402  HB2 SER B   8      13.930  -5.656  -3.935  1.00  0.00           H  
ATOM    403  HB3 SER B   8      14.590  -7.217  -3.393  1.00  0.00           H  
ATOM    404  HG  SER B   8      15.528  -6.494  -5.354  1.00  0.00           H  
ATOM    405  N   GLY B   9      10.633  -6.746  -2.836  1.00  0.00           N  
ATOM    406  CA  GLY B   9       9.774  -6.710  -1.668  1.00  0.00           C  
ATOM    407  C   GLY B   9       8.373  -7.129  -2.115  1.00  0.00           C  
ATOM    408  O   GLY B   9       8.177  -8.304  -2.397  1.00  0.00           O  
ATOM    409  H   GLY B   9      10.181  -6.500  -3.706  1.00  0.00           H  
ATOM    410  HA2 GLY B   9      10.131  -7.377  -0.890  1.00  0.00           H  
ATOM    411  HA3 GLY B   9       9.782  -5.700  -1.273  1.00  0.00           H  
ATOM    412  N   TYR B  10       7.385  -6.231  -2.216  1.00  0.00           N  
ATOM    413  CA  TYR B  10       7.430  -4.852  -1.797  1.00  0.00           C  
ATOM    414  C   TYR B  10       6.034  -4.251  -1.716  1.00  0.00           C  
ATOM    415  O   TYR B  10       5.166  -4.520  -2.545  1.00  0.00           O  
ATOM    416  CB  TYR B  10       8.256  -4.019  -2.789  1.00  0.00           C  
ATOM    417  CG  TYR B  10       9.456  -3.335  -2.182  1.00  0.00           C  
ATOM    418  CD1 TYR B  10       9.336  -2.621  -0.978  1.00  0.00           C  
ATOM    419  CD2 TYR B  10      10.697  -3.410  -2.833  1.00  0.00           C  
ATOM    420  CE1 TYR B  10      10.432  -1.931  -0.449  1.00  0.00           C  
ATOM    421  CE2 TYR B  10      11.802  -2.728  -2.313  1.00  0.00           C  
ATOM    422  CZ  TYR B  10      11.665  -1.969  -1.132  1.00  0.00           C  
ATOM    423  OH  TYR B  10      12.733  -1.300  -0.636  1.00  0.00           O  
ATOM    424  H   TYR B  10       6.536  -6.493  -2.680  1.00  0.00           H  
ATOM    425  HA  TYR B  10       7.876  -4.814  -0.804  1.00  0.00           H  
ATOM    426  HB2 TYR B  10       8.583  -4.636  -3.623  1.00  0.00           H  
ATOM    427  HB3 TYR B  10       7.616  -3.253  -3.223  1.00  0.00           H  
ATOM    428  HD1 TYR B  10       8.402  -2.602  -0.451  1.00  0.00           H  
ATOM    429  HD2 TYR B  10      10.807  -3.999  -3.726  1.00  0.00           H  
ATOM    430  HE1 TYR B  10      10.325  -1.384   0.474  1.00  0.00           H  
ATOM    431  HE2 TYR B  10      12.757  -2.795  -2.811  1.00  0.00           H  
ATOM    432  HH  TYR B  10      12.533  -0.834   0.180  1.00  0.00           H  
ATOM    433  N   GLU B  11       5.912  -3.303  -0.788  1.00  0.00           N  
ATOM    434  CA  GLU B  11       5.281  -2.036  -1.076  1.00  0.00           C  
ATOM    435  C   GLU B  11       6.306  -0.957  -0.714  1.00  0.00           C  
ATOM    436  O   GLU B  11       6.772  -0.899   0.423  1.00  0.00           O  
ATOM    437  CB  GLU B  11       4.015  -1.904  -0.242  1.00  0.00           C  
ATOM    438  CG  GLU B  11       3.217  -0.655  -0.627  1.00  0.00           C  
ATOM    439  CD  GLU B  11       2.202  -0.238   0.430  1.00  0.00           C  
ATOM    440  OE1 GLU B  11       1.821  -1.066   1.283  1.00  0.00           O  
ATOM    441  OE2 GLU B  11       1.801   0.931   0.395  1.00  0.00           O  
ATOM    442  H   GLU B  11       6.621  -3.253  -0.072  1.00  0.00           H  
ATOM    443  HA  GLU B  11       5.030  -1.988  -2.136  1.00  0.00           H  
ATOM    444  HB2 GLU B  11       3.395  -2.782  -0.400  1.00  0.00           H  
ATOM    445  HB3 GLU B  11       4.303  -1.871   0.806  1.00  0.00           H  
ATOM    446  HG2 GLU B  11       3.899   0.183  -0.774  1.00  0.00           H  
ATOM    447  HG3 GLU B  11       2.700  -0.841  -1.568  1.00  0.00           H  
ATOM    448  N   VAL B  12       6.667  -0.120  -1.688  1.00  0.00           N  
ATOM    449  CA  VAL B  12       7.689   0.910  -1.567  1.00  0.00           C  
ATOM    450  C   VAL B  12       7.081   2.205  -1.007  1.00  0.00           C  
ATOM    451  O   VAL B  12       7.809   3.024  -0.451  1.00  0.00           O  
ATOM    452  CB  VAL B  12       8.391   1.143  -2.927  1.00  0.00           C  
ATOM    453  CG1 VAL B  12       9.587   2.098  -2.787  1.00  0.00           C  
ATOM    454  CG2 VAL B  12       8.953  -0.164  -3.500  1.00  0.00           C  
ATOM    455  H   VAL B  12       6.231  -0.209  -2.589  1.00  0.00           H  
ATOM    456  HA  VAL B  12       8.448   0.540  -0.894  1.00  0.00           H  
ATOM    457  HB  VAL B  12       7.677   1.562  -3.638  1.00  0.00           H  
ATOM    458 HG11 VAL B  12      10.190   2.094  -3.694  1.00  0.00           H  
ATOM    459 HG12 VAL B  12       9.231   3.110  -2.619  1.00  0.00           H  
ATOM    460 HG13 VAL B  12      10.217   1.791  -1.952  1.00  0.00           H  
ATOM    461 HG21 VAL B  12       9.378   0.012  -4.484  1.00  0.00           H  
ATOM    462 HG22 VAL B  12       9.729  -0.551  -2.845  1.00  0.00           H  
ATOM    463 HG23 VAL B  12       8.160  -0.900  -3.605  1.00  0.00           H  
ATOM    464  N   HIS B  13       5.758   2.393  -1.155  1.00  0.00           N  
ATOM    465  CA  HIS B  13       5.118   3.704  -1.139  1.00  0.00           C  
ATOM    466  C   HIS B  13       5.258   4.475   0.172  1.00  0.00           C  
ATOM    467  O   HIS B  13       5.273   5.701   0.147  1.00  0.00           O  
ATOM    468  CB  HIS B  13       3.625   3.561  -1.458  1.00  0.00           C  
ATOM    469  CG  HIS B  13       3.294   2.838  -2.737  1.00  0.00           C  
ATOM    470  ND1 HIS B  13       2.129   2.159  -2.998  1.00  0.00           N  
ATOM    471  CD2 HIS B  13       4.065   2.750  -3.862  1.00  0.00           C  
ATOM    472  CE1 HIS B  13       2.199   1.676  -4.247  1.00  0.00           C  
ATOM    473  NE2 HIS B  13       3.362   2.009  -4.817  1.00  0.00           N  
ATOM    474  H   HIS B  13       5.212   1.640  -1.546  1.00  0.00           H  
ATOM    475  HA  HIS B  13       5.607   4.282  -1.917  1.00  0.00           H  
ATOM    476  HB2 HIS B  13       3.144   3.035  -0.634  1.00  0.00           H  
ATOM    477  HB3 HIS B  13       3.185   4.558  -1.516  1.00  0.00           H  
ATOM    478  HD1 HIS B  13       1.347   2.055  -2.368  1.00  0.00           H  
ATOM    479  HD2 HIS B  13       5.050   3.178  -3.991  1.00  0.00           H  
ATOM    480  HE1 HIS B  13       1.427   1.102  -4.729  1.00  0.00           H  
ATOM    481  N   HIS B  14       5.373   3.768   1.296  1.00  0.00           N  
ATOM    482  CA  HIS B  14       5.582   4.325   2.626  1.00  0.00           C  
ATOM    483  C   HIS B  14       6.570   3.458   3.419  1.00  0.00           C  
ATOM    484  O   HIS B  14       6.463   3.344   4.637  1.00  0.00           O  
ATOM    485  CB  HIS B  14       4.234   4.513   3.340  1.00  0.00           C  
ATOM    486  CG  HIS B  14       3.458   3.253   3.628  1.00  0.00           C  
ATOM    487  ND1 HIS B  14       3.377   2.582   4.827  1.00  0.00           N  
ATOM    488  CD2 HIS B  14       2.628   2.609   2.760  1.00  0.00           C  
ATOM    489  CE1 HIS B  14       2.513   1.567   4.678  1.00  0.00           C  
ATOM    490  NE2 HIS B  14       2.033   1.538   3.426  1.00  0.00           N  
ATOM    491  H   HIS B  14       5.351   2.758   1.219  1.00  0.00           H  
ATOM    492  HA  HIS B  14       6.041   5.307   2.518  1.00  0.00           H  
ATOM    493  HB2 HIS B  14       4.419   5.013   4.286  1.00  0.00           H  
ATOM    494  HB3 HIS B  14       3.609   5.174   2.739  1.00  0.00           H  
ATOM    495  HD1 HIS B  14       3.834   2.849   5.688  1.00  0.00           H  
ATOM    496  HD2 HIS B  14       2.454   2.894   1.737  1.00  0.00           H  
ATOM    497  HE1 HIS B  14       2.227   0.878   5.459  1.00  0.00           H  
ATOM    498  N   GLN B  15       7.520   2.819   2.724  1.00  0.00           N  
ATOM    499  CA  GLN B  15       8.398   1.806   3.287  1.00  0.00           C  
ATOM    500  C   GLN B  15       9.337   2.358   4.355  1.00  0.00           C  
ATOM    501  O   GLN B  15       9.581   3.557   4.426  1.00  0.00           O  
ATOM    502  CB  GLN B  15       9.144   1.088   2.161  1.00  0.00           C  
ATOM    503  CG  GLN B  15      10.238   1.918   1.469  1.00  0.00           C  
ATOM    504  CD  GLN B  15      11.629   1.523   1.959  1.00  0.00           C  
ATOM    505  OE1 GLN B  15      12.096   0.431   1.659  1.00  0.00           O  
ATOM    506  NE2 GLN B  15      12.303   2.378   2.720  1.00  0.00           N  
ATOM    507  H   GLN B  15       7.570   2.957   1.727  1.00  0.00           H  
ATOM    508  HA  GLN B  15       7.756   1.075   3.763  1.00  0.00           H  
ATOM    509  HB2 GLN B  15       9.579   0.173   2.557  1.00  0.00           H  
ATOM    510  HB3 GLN B  15       8.410   0.791   1.421  1.00  0.00           H  
ATOM    511  HG2 GLN B  15      10.197   1.726   0.398  1.00  0.00           H  
ATOM    512  HG3 GLN B  15      10.066   2.985   1.618  1.00  0.00           H  
ATOM    513 HE21 GLN B  15      11.904   3.275   2.951  1.00  0.00           H  
ATOM    514 HE22 GLN B  15      13.229   2.138   3.040  1.00  0.00           H  
ATOM    515  N   LYS B  16       9.873   1.471   5.191  1.00  0.00           N  
ATOM    516  CA  LYS B  16      10.771   1.835   6.285  1.00  0.00           C  
ATOM    517  C   LYS B  16      11.936   0.843   6.354  1.00  0.00           C  
ATOM    518  O   LYS B  16      11.945  -0.142   5.628  1.00  0.00           O  
ATOM    519  CB  LYS B  16       9.978   1.921   7.602  1.00  0.00           C  
ATOM    520  CG  LYS B  16       8.965   3.082   7.565  1.00  0.00           C  
ATOM    521  CD  LYS B  16       8.273   3.331   8.904  1.00  0.00           C  
ATOM    522  CE  LYS B  16       9.261   3.861   9.938  1.00  0.00           C  
ATOM    523  NZ  LYS B  16       8.570   4.222  11.179  1.00  0.00           N  
ATOM    524  H   LYS B  16       9.658   0.492   5.058  1.00  0.00           H  
ATOM    525  HA  LYS B  16      11.205   2.814   6.089  1.00  0.00           H  
ATOM    526  HB2 LYS B  16       9.452   0.982   7.776  1.00  0.00           H  
ATOM    527  HB3 LYS B  16      10.677   2.082   8.421  1.00  0.00           H  
ATOM    528  HG2 LYS B  16       9.471   4.000   7.262  1.00  0.00           H  
ATOM    529  HG3 LYS B  16       8.190   2.859   6.834  1.00  0.00           H  
ATOM    530  HD2 LYS B  16       7.482   4.067   8.758  1.00  0.00           H  
ATOM    531  HD3 LYS B  16       7.827   2.404   9.262  1.00  0.00           H  
ATOM    532  HE2 LYS B  16      10.008   3.099  10.155  1.00  0.00           H  
ATOM    533  HE3 LYS B  16       9.758   4.742   9.535  1.00  0.00           H  
ATOM    534  HZ1 LYS B  16       8.143   3.405  11.591  1.00  0.00           H  
ATOM    535  HZ2 LYS B  16       9.228   4.618  11.835  1.00  0.00           H  
ATOM    536  HZ3 LYS B  16       7.854   4.907  10.983  1.00  0.00           H  
HETATM  537  N   NH2 B  17      12.937   1.096   7.197  1.00  0.00           N  
HETATM  538  HN1 NH2 B  17      12.926   1.934   7.759  1.00  0.00           H  
HETATM  539  HN2 NH2 B  17      13.729   0.471   7.232  1.00  0.00           H  
TER     540      NH2 B  17                                                      
HETATM  541 ZN    ZN A 101       0.800   0.305   2.325  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   0     -17.027  -4.301  -4.616  1.00  0.00           C  
HETATM    2  O   ACE A   0     -17.999  -3.885  -5.234  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -16.010  -5.187  -5.321  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -16.401  -5.508  -6.287  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -15.086  -4.630  -5.469  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -15.803  -6.065  -4.713  1.00  0.00           H  
ATOM      7  N   ASP A   1     -16.795  -4.022  -3.331  1.00  0.00           N  
ATOM      8  CA  ASP A   1     -17.639  -3.212  -2.455  1.00  0.00           C  
ATOM      9  C   ASP A   1     -17.526  -1.709  -2.736  1.00  0.00           C  
ATOM     10  O   ASP A   1     -16.720  -1.267  -3.550  1.00  0.00           O  
ATOM     11  CB  ASP A   1     -17.311  -3.549  -0.990  1.00  0.00           C  
ATOM     12  CG  ASP A   1     -18.273  -4.598  -0.447  1.00  0.00           C  
ATOM     13  OD1 ASP A   1     -18.160  -5.768  -0.870  1.00  0.00           O  
ATOM     14  OD2 ASP A   1     -19.130  -4.227   0.372  1.00  0.00           O  
ATOM     15  H   ASP A   1     -15.964  -4.410  -2.910  1.00  0.00           H  
ATOM     16  HA  ASP A   1     -18.678  -3.487  -2.628  1.00  0.00           H  
ATOM     17  HB2 ASP A   1     -16.285  -3.910  -0.898  1.00  0.00           H  
ATOM     18  HB3 ASP A   1     -17.394  -2.656  -0.369  1.00  0.00           H  
ATOM     19  N   ALA A   2     -18.365  -0.928  -2.046  1.00  0.00           N  
ATOM     20  CA  ALA A   2     -18.531   0.504  -2.225  1.00  0.00           C  
ATOM     21  C   ALA A   2     -18.187   1.276  -0.953  1.00  0.00           C  
ATOM     22  O   ALA A   2     -17.152   1.933  -0.928  1.00  0.00           O  
ATOM     23  CB  ALA A   2     -19.964   0.762  -2.702  1.00  0.00           C  
ATOM     24  H   ALA A   2     -18.984  -1.369  -1.382  1.00  0.00           H  
ATOM     25  HA  ALA A   2     -17.847   0.860  -2.990  1.00  0.00           H  
ATOM     26  HB1 ALA A   2     -20.150   0.215  -3.625  1.00  0.00           H  
ATOM     27  HB2 ALA A   2     -20.679   0.427  -1.949  1.00  0.00           H  
ATOM     28  HB3 ALA A   2     -20.106   1.825  -2.891  1.00  0.00           H  
ATOM     29  N   GLU A   3     -19.048   1.235   0.071  1.00  0.00           N  
ATOM     30  CA  GLU A   3     -19.107   2.234   1.138  1.00  0.00           C  
ATOM     31  C   GLU A   3     -17.793   2.470   1.881  1.00  0.00           C  
ATOM     32  O   GLU A   3     -17.522   3.610   2.239  1.00  0.00           O  
ATOM     33  CB  GLU A   3     -20.230   1.880   2.117  1.00  0.00           C  
ATOM     34  CG  GLU A   3     -19.941   0.635   2.953  1.00  0.00           C  
ATOM     35  CD  GLU A   3     -21.176   0.229   3.731  1.00  0.00           C  
ATOM     36  OE1 GLU A   3     -22.062  -0.424   3.104  1.00  0.00           O  
ATOM     37  OE2 GLU A   3     -21.265   0.583   4.897  1.00  0.00           O  
ATOM     38  H   GLU A   3     -19.844   0.619  -0.010  1.00  0.00           H  
ATOM     39  HA  GLU A   3     -19.381   3.179   0.679  1.00  0.00           H  
ATOM     40  HB2 GLU A   3     -20.391   2.724   2.788  1.00  0.00           H  
ATOM     41  HB3 GLU A   3     -21.146   1.713   1.551  1.00  0.00           H  
ATOM     42  HG2 GLU A   3     -19.632  -0.176   2.303  1.00  0.00           H  
ATOM     43  HG3 GLU A   3     -19.138   0.842   3.664  1.00  0.00           H  
ATOM     44  N   PHE A   4     -16.986   1.427   2.099  1.00  0.00           N  
ATOM     45  CA  PHE A   4     -15.698   1.503   2.784  1.00  0.00           C  
ATOM     46  C   PHE A   4     -14.517   1.303   1.830  1.00  0.00           C  
ATOM     47  O   PHE A   4     -13.379   1.549   2.231  1.00  0.00           O  
ATOM     48  CB  PHE A   4     -15.665   0.433   3.867  1.00  0.00           C  
ATOM     49  CG  PHE A   4     -15.510  -0.963   3.307  1.00  0.00           C  
ATOM     50  CD1 PHE A   4     -16.634  -1.671   2.864  1.00  0.00           C  
ATOM     51  CD2 PHE A   4     -14.235  -1.547   3.218  1.00  0.00           C  
ATOM     52  CE1 PHE A   4     -16.495  -2.985   2.392  1.00  0.00           C  
ATOM     53  CE2 PHE A   4     -14.089  -2.856   2.730  1.00  0.00           C  
ATOM     54  CZ  PHE A   4     -15.224  -3.581   2.333  1.00  0.00           C  
ATOM     55  H   PHE A   4     -17.286   0.515   1.789  1.00  0.00           H  
ATOM     56  HA  PHE A   4     -15.594   2.473   3.264  1.00  0.00           H  
ATOM     57  HB2 PHE A   4     -14.826   0.644   4.531  1.00  0.00           H  
ATOM     58  HB3 PHE A   4     -16.578   0.491   4.461  1.00  0.00           H  
ATOM     59  HD1 PHE A   4     -17.602  -1.197   2.896  1.00  0.00           H  
ATOM     60  HD2 PHE A   4     -13.374  -0.974   3.525  1.00  0.00           H  
ATOM     61  HE1 PHE A   4     -17.365  -3.542   2.085  1.00  0.00           H  
ATOM     62  HE2 PHE A   4     -13.109  -3.306   2.668  1.00  0.00           H  
ATOM     63  HZ  PHE A   4     -15.124  -4.594   1.980  1.00  0.00           H  
ATOM     64  N   ARG A   5     -14.792   0.872   0.588  1.00  0.00           N  
ATOM     65  CA  ARG A   5     -13.863   0.856  -0.532  1.00  0.00           C  
ATOM     66  C   ARG A   5     -13.681   2.294  -1.028  1.00  0.00           C  
ATOM     67  O   ARG A   5     -14.062   2.639  -2.143  1.00  0.00           O  
ATOM     68  CB  ARG A   5     -14.386  -0.086  -1.628  1.00  0.00           C  
ATOM     69  CG  ARG A   5     -14.328  -1.580  -1.263  1.00  0.00           C  
ATOM     70  CD  ARG A   5     -12.931  -2.094  -0.897  1.00  0.00           C  
ATOM     71  NE  ARG A   5     -11.899  -1.675  -1.859  1.00  0.00           N  
ATOM     72  CZ  ARG A   5     -11.652  -2.234  -3.052  1.00  0.00           C  
ATOM     73  NH1 ARG A   5     -12.345  -3.289  -3.483  1.00  0.00           N  
ATOM     74  NH2 ARG A   5     -10.696  -1.726  -3.832  1.00  0.00           N  
ATOM     75  H   ARG A   5     -15.757   0.675   0.361  1.00  0.00           H  
ATOM     76  HA  ARG A   5     -12.903   0.488  -0.187  1.00  0.00           H  
ATOM     77  HB2 ARG A   5     -15.416   0.182  -1.850  1.00  0.00           H  
ATOM     78  HB3 ARG A   5     -13.806   0.067  -2.539  1.00  0.00           H  
ATOM     79  HG2 ARG A   5     -14.997  -1.769  -0.424  1.00  0.00           H  
ATOM     80  HG3 ARG A   5     -14.684  -2.154  -2.117  1.00  0.00           H  
ATOM     81  HD2 ARG A   5     -12.663  -1.711   0.081  1.00  0.00           H  
ATOM     82  HD3 ARG A   5     -12.953  -3.182  -0.826  1.00  0.00           H  
ATOM     83  HE  ARG A   5     -11.351  -0.867  -1.602  1.00  0.00           H  
ATOM     84 HH11 ARG A   5     -13.071  -3.686  -2.904  1.00  0.00           H  
ATOM     85 HH12 ARG A   5     -12.130  -3.704  -4.378  1.00  0.00           H  
ATOM     86 HH21 ARG A   5     -10.171  -0.919  -3.527  1.00  0.00           H  
ATOM     87 HH22 ARG A   5     -10.509  -2.143  -4.733  1.00  0.00           H  
ATOM     88  N   ARG A   6     -13.156   3.152  -0.151  1.00  0.00           N  
ATOM     89  CA  ARG A   6     -13.110   4.588  -0.307  1.00  0.00           C  
ATOM     90  C   ARG A   6     -11.715   5.030  -0.689  1.00  0.00           C  
ATOM     91  O   ARG A   6     -10.729   4.407  -0.311  1.00  0.00           O  
ATOM     92  CB  ARG A   6     -13.555   5.253   0.997  1.00  0.00           C  
ATOM     93  CG  ARG A   6     -15.030   5.004   1.312  1.00  0.00           C  
ATOM     94  CD  ARG A   6     -15.993   5.677   0.327  1.00  0.00           C  
ATOM     95  NE  ARG A   6     -16.410   4.772  -0.753  1.00  0.00           N  
ATOM     96  CZ  ARG A   6     -16.221   4.930  -2.074  1.00  0.00           C  
ATOM     97  NH1 ARG A   6     -15.572   5.974  -2.591  1.00  0.00           N  
ATOM     98  NH2 ARG A   6     -16.689   4.007  -2.911  1.00  0.00           N  
ATOM     99  H   ARG A   6     -12.875   2.801   0.749  1.00  0.00           H  
ATOM    100  HA  ARG A   6     -13.779   4.882  -1.103  1.00  0.00           H  
ATOM    101  HB2 ARG A   6     -12.973   4.835   1.812  1.00  0.00           H  
ATOM    102  HB3 ARG A   6     -13.373   6.329   0.950  1.00  0.00           H  
ATOM    103  HG2 ARG A   6     -15.207   3.931   1.333  1.00  0.00           H  
ATOM    104  HG3 ARG A   6     -15.234   5.389   2.308  1.00  0.00           H  
ATOM    105  HD2 ARG A   6     -16.887   5.970   0.874  1.00  0.00           H  
ATOM    106  HD3 ARG A   6     -15.532   6.577  -0.072  1.00  0.00           H  
ATOM    107  HE  ARG A   6     -16.903   3.939  -0.456  1.00  0.00           H  
ATOM    108 HH11 ARG A   6     -15.214   6.699  -1.987  1.00  0.00           H  
ATOM    109 HH12 ARG A   6     -15.451   6.043  -3.592  1.00  0.00           H  
ATOM    110 HH21 ARG A   6     -17.179   3.204  -2.545  1.00  0.00           H  
ATOM    111 HH22 ARG A   6     -16.575   4.118  -3.908  1.00  0.00           H  
ATOM    112  N   ASP A   7     -11.660   6.126  -1.441  1.00  0.00           N  
ATOM    113  CA  ASP A   7     -10.434   6.696  -1.953  1.00  0.00           C  
ATOM    114  C   ASP A   7      -9.856   7.781  -1.045  1.00  0.00           C  
ATOM    115  O   ASP A   7      -8.658   8.043  -1.104  1.00  0.00           O  
ATOM    116  CB  ASP A   7     -10.730   7.264  -3.335  1.00  0.00           C  
ATOM    117  CG  ASP A   7      -9.419   7.399  -4.079  1.00  0.00           C  
ATOM    118  OD1 ASP A   7      -8.993   6.366  -4.620  1.00  0.00           O  
ATOM    119  OD2 ASP A   7      -8.837   8.503  -4.060  1.00  0.00           O  
ATOM    120  H   ASP A   7     -12.524   6.574  -1.712  1.00  0.00           H  
ATOM    121  HA  ASP A   7      -9.696   5.901  -2.057  1.00  0.00           H  
ATOM    122  HB2 ASP A   7     -11.366   6.566  -3.881  1.00  0.00           H  
ATOM    123  HB3 ASP A   7     -11.240   8.225  -3.260  1.00  0.00           H  
ATOM    124  N   SER A   8     -10.683   8.408  -0.201  1.00  0.00           N  
ATOM    125  CA  SER A   8     -10.262   9.496   0.668  1.00  0.00           C  
ATOM    126  C   SER A   8      -9.361   9.048   1.831  1.00  0.00           C  
ATOM    127  O   SER A   8      -8.972   9.884   2.637  1.00  0.00           O  
ATOM    128  CB  SER A   8     -11.486  10.255   1.179  1.00  0.00           C  
ATOM    129  OG  SER A   8     -12.226  10.782   0.103  1.00  0.00           O  
ATOM    130  H   SER A   8     -11.667   8.191  -0.221  1.00  0.00           H  
ATOM    131  HA  SER A   8      -9.682  10.185   0.058  1.00  0.00           H  
ATOM    132  HB2 SER A   8     -12.112   9.594   1.776  1.00  0.00           H  
ATOM    133  HB3 SER A   8     -11.147  11.082   1.794  1.00  0.00           H  
ATOM    134  HG  SER A   8     -12.905  11.365   0.452  1.00  0.00           H  
ATOM    135  N   GLY A   9      -8.988   7.764   1.908  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -7.845   7.312   2.678  1.00  0.00           C  
ATOM    137  C   GLY A   9      -6.698   7.236   1.673  1.00  0.00           C  
ATOM    138  O   GLY A   9      -6.228   8.276   1.226  1.00  0.00           O  
ATOM    139  H   GLY A   9      -9.279   7.131   1.177  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -7.589   8.009   3.472  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -8.062   6.341   3.116  1.00  0.00           H  
ATOM    142  N   TYR A  10      -6.246   6.050   1.254  1.00  0.00           N  
ATOM    143  CA  TYR A  10      -6.615   4.742   1.728  1.00  0.00           C  
ATOM    144  C   TYR A  10      -5.710   3.710   1.075  1.00  0.00           C  
ATOM    145  O   TYR A  10      -5.418   3.776  -0.118  1.00  0.00           O  
ATOM    146  CB  TYR A  10      -8.065   4.404   1.362  1.00  0.00           C  
ATOM    147  CG  TYR A  10      -8.909   3.915   2.518  1.00  0.00           C  
ATOM    148  CD1 TYR A  10      -8.440   2.912   3.383  1.00  0.00           C  
ATOM    149  CD2 TYR A  10     -10.206   4.416   2.690  1.00  0.00           C  
ATOM    150  CE1 TYR A  10      -9.268   2.386   4.380  1.00  0.00           C  
ATOM    151  CE2 TYR A  10     -11.054   3.860   3.659  1.00  0.00           C  
ATOM    152  CZ  TYR A  10     -10.593   2.842   4.516  1.00  0.00           C  
ATOM    153  OH  TYR A  10     -11.416   2.305   5.461  1.00  0.00           O  
ATOM    154  H   TYR A  10      -5.621   6.018   0.472  1.00  0.00           H  
ATOM    155  HA  TYR A  10      -6.485   4.718   2.811  1.00  0.00           H  
ATOM    156  HB2 TYR A  10      -8.547   5.266   0.909  1.00  0.00           H  
ATOM    157  HB3 TYR A  10      -8.064   3.640   0.586  1.00  0.00           H  
ATOM    158  HD1 TYR A  10      -7.451   2.516   3.271  1.00  0.00           H  
ATOM    159  HD2 TYR A  10     -10.560   5.211   2.054  1.00  0.00           H  
ATOM    160  HE1 TYR A  10      -8.897   1.613   5.019  1.00  0.00           H  
ATOM    161  HE2 TYR A  10     -12.065   4.203   3.739  1.00  0.00           H  
ATOM    162  HH  TYR A  10     -12.286   2.712   5.465  1.00  0.00           H  
ATOM    163  N   GLU A  11      -5.405   2.682   1.855  1.00  0.00           N  
ATOM    164  CA  GLU A  11      -5.216   1.344   1.363  1.00  0.00           C  
ATOM    165  C   GLU A  11      -6.191   0.465   2.145  1.00  0.00           C  
ATOM    166  O   GLU A  11      -5.890   0.013   3.253  1.00  0.00           O  
ATOM    167  CB  GLU A  11      -3.773   0.929   1.591  1.00  0.00           C  
ATOM    168  CG  GLU A  11      -2.828   1.443   0.501  1.00  0.00           C  
ATOM    169  CD  GLU A  11      -1.437   0.901   0.772  1.00  0.00           C  
ATOM    170  OE1 GLU A  11      -0.807   1.393   1.718  1.00  0.00           O  
ATOM    171  OE2 GLU A  11      -1.039  -0.062   0.078  1.00  0.00           O  
ATOM    172  H   GLU A  11      -5.626   2.749   2.837  1.00  0.00           H  
ATOM    173  HA  GLU A  11      -5.454   1.294   0.301  1.00  0.00           H  
ATOM    174  HB2 GLU A  11      -3.437   1.278   2.569  1.00  0.00           H  
ATOM    175  HB3 GLU A  11      -3.764  -0.151   1.592  1.00  0.00           H  
ATOM    176  HG2 GLU A  11      -3.167   1.101  -0.475  1.00  0.00           H  
ATOM    177  HG3 GLU A  11      -2.802   2.534   0.509  1.00  0.00           H  
ATOM    178  N   VAL A  12      -7.385   0.267   1.571  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -8.485  -0.445   2.208  1.00  0.00           C  
ATOM    180  C   VAL A  12      -8.117  -1.908   2.436  1.00  0.00           C  
ATOM    181  O   VAL A  12      -8.584  -2.490   3.407  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -9.790  -0.341   1.389  1.00  0.00           C  
ATOM    183  CG1 VAL A  12     -10.957  -0.952   2.180  1.00  0.00           C  
ATOM    184  CG2 VAL A  12     -10.181   1.098   1.033  1.00  0.00           C  
ATOM    185  H   VAL A  12      -7.569   0.682   0.670  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -8.653   0.021   3.171  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -9.672  -0.889   0.459  1.00  0.00           H  
ATOM    188 HG11 VAL A  12     -11.901  -0.678   1.720  1.00  0.00           H  
ATOM    189 HG12 VAL A  12     -10.881  -2.038   2.189  1.00  0.00           H  
ATOM    190 HG13 VAL A  12     -10.953  -0.580   3.205  1.00  0.00           H  
ATOM    191 HG21 VAL A  12     -10.981   1.084   0.304  1.00  0.00           H  
ATOM    192 HG22 VAL A  12     -10.519   1.618   1.924  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -9.344   1.632   0.592  1.00  0.00           H  
ATOM    194  N   HIS A  13      -7.263  -2.490   1.584  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -6.848  -3.874   1.711  1.00  0.00           C  
ATOM    196  C   HIS A  13      -5.994  -4.107   2.964  1.00  0.00           C  
ATOM    197  O   HIS A  13      -6.109  -5.173   3.563  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -6.114  -4.301   0.439  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -5.678  -5.741   0.439  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -6.474  -6.839   0.216  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -4.411  -6.201   0.660  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -5.701  -7.932   0.309  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -4.431  -7.594   0.570  1.00  0.00           N  
ATOM    204  H   HIS A  13      -6.902  -1.959   0.804  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -7.758  -4.461   1.799  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -6.774  -4.136  -0.412  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -5.228  -3.681   0.315  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -7.469  -6.829   0.039  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -3.542  -5.591   0.860  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -6.054  -8.946   0.197  1.00  0.00           H  
ATOM    211  N   HIS A  14      -5.195  -3.121   3.404  1.00  0.00           N  
ATOM    212  CA  HIS A  14      -4.508  -3.205   4.690  1.00  0.00           C  
ATOM    213  C   HIS A  14      -5.468  -3.029   5.861  1.00  0.00           C  
ATOM    214  O   HIS A  14      -5.249  -3.625   6.907  1.00  0.00           O  
ATOM    215  CB  HIS A  14      -3.398  -2.159   4.803  1.00  0.00           C  
ATOM    216  CG  HIS A  14      -2.268  -2.322   3.826  1.00  0.00           C  
ATOM    217  ND1 HIS A  14      -1.681  -3.491   3.400  1.00  0.00           N  
ATOM    218  CD2 HIS A  14      -1.547  -1.296   3.292  1.00  0.00           C  
ATOM    219  CE1 HIS A  14      -0.634  -3.165   2.625  1.00  0.00           C  
ATOM    220  NE2 HIS A  14      -0.516  -1.836   2.521  1.00  0.00           N  
ATOM    221  H   HIS A  14      -5.134  -2.254   2.889  1.00  0.00           H  
ATOM    222  HA  HIS A  14      -4.061  -4.187   4.788  1.00  0.00           H  
ATOM    223  HB2 HIS A  14      -3.828  -1.163   4.688  1.00  0.00           H  
ATOM    224  HB3 HIS A  14      -2.969  -2.219   5.804  1.00  0.00           H  
ATOM    225  HD1 HIS A  14      -1.977  -4.429   3.635  1.00  0.00           H  
ATOM    226  HD2 HIS A  14      -1.724  -0.250   3.490  1.00  0.00           H  
ATOM    227  HE1 HIS A  14       0.031  -3.869   2.150  1.00  0.00           H  
ATOM    228  N   GLN A  15      -6.518  -2.219   5.714  1.00  0.00           N  
ATOM    229  CA  GLN A  15      -7.385  -1.866   6.823  1.00  0.00           C  
ATOM    230  C   GLN A  15      -8.472  -2.897   7.089  1.00  0.00           C  
ATOM    231  O   GLN A  15      -8.782  -3.147   8.248  1.00  0.00           O  
ATOM    232  CB  GLN A  15      -7.999  -0.494   6.542  1.00  0.00           C  
ATOM    233  CG  GLN A  15      -6.979   0.625   6.784  1.00  0.00           C  
ATOM    234  CD  GLN A  15      -6.477   0.609   8.223  1.00  0.00           C  
ATOM    235  OE1 GLN A  15      -5.354   0.207   8.493  1.00  0.00           O  
ATOM    236  NE2 GLN A  15      -7.326   0.981   9.170  1.00  0.00           N  
ATOM    237  H   GLN A  15      -6.661  -1.745   4.837  1.00  0.00           H  
ATOM    238  HA  GLN A  15      -6.781  -1.813   7.724  1.00  0.00           H  
ATOM    239  HB2 GLN A  15      -8.357  -0.462   5.513  1.00  0.00           H  
ATOM    240  HB3 GLN A  15      -8.849  -0.351   7.204  1.00  0.00           H  
ATOM    241  HG2 GLN A  15      -6.144   0.506   6.095  1.00  0.00           H  
ATOM    242  HG3 GLN A  15      -7.442   1.592   6.598  1.00  0.00           H  
ATOM    243 HE21 GLN A  15      -8.260   1.269   8.927  1.00  0.00           H  
ATOM    244 HE22 GLN A  15      -7.035   0.949  10.136  1.00  0.00           H  
ATOM    245  N   LYS A  16      -9.038  -3.484   6.032  1.00  0.00           N  
ATOM    246  CA  LYS A  16     -10.213  -4.345   6.067  1.00  0.00           C  
ATOM    247  C   LYS A  16      -9.943  -5.689   5.370  1.00  0.00           C  
ATOM    248  O   LYS A  16     -10.867  -6.472   5.186  1.00  0.00           O  
ATOM    249  CB  LYS A  16     -11.398  -3.612   5.404  1.00  0.00           C  
ATOM    250  CG  LYS A  16     -11.760  -2.247   6.003  1.00  0.00           C  
ATOM    251  CD  LYS A  16     -12.108  -2.296   7.490  1.00  0.00           C  
ATOM    252  CE  LYS A  16     -12.510  -0.898   7.930  1.00  0.00           C  
ATOM    253  NZ  LYS A  16     -12.694  -0.825   9.386  1.00  0.00           N  
ATOM    254  H   LYS A  16      -8.692  -3.238   5.118  1.00  0.00           H  
ATOM    255  HA  LYS A  16     -10.476  -4.556   7.100  1.00  0.00           H  
ATOM    256  HB2 LYS A  16     -11.169  -3.447   4.354  1.00  0.00           H  
ATOM    257  HB3 LYS A  16     -12.277  -4.252   5.454  1.00  0.00           H  
ATOM    258  HG2 LYS A  16     -10.933  -1.552   5.851  1.00  0.00           H  
ATOM    259  HG3 LYS A  16     -12.623  -1.860   5.465  1.00  0.00           H  
ATOM    260  HD2 LYS A  16     -12.930  -2.984   7.672  1.00  0.00           H  
ATOM    261  HD3 LYS A  16     -11.243  -2.614   8.061  1.00  0.00           H  
ATOM    262  HE2 LYS A  16     -11.729  -0.203   7.628  1.00  0.00           H  
ATOM    263  HE3 LYS A  16     -13.433  -0.618   7.428  1.00  0.00           H  
ATOM    264  HZ1 LYS A  16     -11.838  -1.091   9.850  1.00  0.00           H  
ATOM    265  HZ2 LYS A  16     -12.936   0.118   9.654  1.00  0.00           H  
ATOM    266  HZ3 LYS A  16     -13.432  -1.453   9.667  1.00  0.00           H  
HETATM  267  N   NH2 A  17      -8.706  -5.977   4.953  1.00  0.00           N  
HETATM  268  HN1 NH2 A  17      -8.529  -6.850   4.479  1.00  0.00           H  
HETATM  269  HN2 NH2 A  17      -7.962  -5.306   5.076  1.00  0.00           H  
TER     270      NH2 A  17                                                      
HETATM  271  C   ACE B   0      20.683   6.620   0.800  1.00  0.00           C  
HETATM  272  O   ACE B   0      20.354   6.315   1.942  1.00  0.00           O  
HETATM  273  CH3 ACE B   0      22.135   6.955   0.497  1.00  0.00           C  
HETATM  274  H1  ACE B   0      22.667   7.173   1.422  1.00  0.00           H  
HETATM  275  H2  ACE B   0      22.594   6.104  -0.002  1.00  0.00           H  
HETATM  276  H3  ACE B   0      22.196   7.825  -0.153  1.00  0.00           H  
ATOM    277  N   ASP B   1      19.821   6.672  -0.216  1.00  0.00           N  
ATOM    278  CA  ASP B   1      18.407   6.322  -0.134  1.00  0.00           C  
ATOM    279  C   ASP B   1      18.093   4.986  -0.776  1.00  0.00           C  
ATOM    280  O   ASP B   1      17.112   4.368  -0.383  1.00  0.00           O  
ATOM    281  CB  ASP B   1      17.573   7.352  -0.881  1.00  0.00           C  
ATOM    282  CG  ASP B   1      17.605   8.742  -0.275  1.00  0.00           C  
ATOM    283  OD1 ASP B   1      17.553   8.757   1.047  1.00  0.00           O  
ATOM    284  OD2 ASP B   1      17.678   9.693  -0.958  1.00  0.00           O  
ATOM    285  H   ASP B   1      20.161   6.968  -1.120  1.00  0.00           H  
ATOM    286  HA  ASP B   1      18.091   6.283   0.910  1.00  0.00           H  
ATOM    287  HB2 ASP B   1      17.938   7.436  -1.916  1.00  0.00           H  
ATOM    288  HB3 ASP B   1      16.543   7.008  -0.922  1.00  0.00           H  
ATOM    289  N   ALA B   2      18.881   4.570  -1.776  1.00  0.00           N  
ATOM    290  CA  ALA B   2      18.584   3.415  -2.612  1.00  0.00           C  
ATOM    291  C   ALA B   2      18.424   2.119  -1.819  1.00  0.00           C  
ATOM    292  O   ALA B   2      17.742   1.222  -2.290  1.00  0.00           O  
ATOM    293  CB  ALA B   2      19.693   3.245  -3.639  1.00  0.00           C  
ATOM    294  H   ALA B   2      19.663   5.149  -2.037  1.00  0.00           H  
ATOM    295  HA  ALA B   2      17.657   3.609  -3.148  1.00  0.00           H  
ATOM    296  HB1 ALA B   2      19.852   4.176  -4.180  1.00  0.00           H  
ATOM    297  HB2 ALA B   2      20.611   2.945  -3.138  1.00  0.00           H  
ATOM    298  HB3 ALA B   2      19.395   2.469  -4.338  1.00  0.00           H  
ATOM    299  N   GLU B   3      19.013   2.043  -0.622  1.00  0.00           N  
ATOM    300  CA  GLU B   3      18.903   0.955   0.340  1.00  0.00           C  
ATOM    301  C   GLU B   3      17.464   0.665   0.784  1.00  0.00           C  
ATOM    302  O   GLU B   3      17.186  -0.475   1.146  1.00  0.00           O  
ATOM    303  CB  GLU B   3      19.813   1.264   1.541  1.00  0.00           C  
ATOM    304  CG  GLU B   3      19.615   2.677   2.114  1.00  0.00           C  
ATOM    305  CD  GLU B   3      20.450   2.894   3.368  1.00  0.00           C  
ATOM    306  OE1 GLU B   3      21.689   2.871   3.257  1.00  0.00           O  
ATOM    307  OE2 GLU B   3      19.851   3.081   4.442  1.00  0.00           O  
ATOM    308  H   GLU B   3      19.571   2.834  -0.330  1.00  0.00           H  
ATOM    309  HA  GLU B   3      19.278   0.052  -0.131  1.00  0.00           H  
ATOM    310  HB2 GLU B   3      19.629   0.529   2.324  1.00  0.00           H  
ATOM    311  HB3 GLU B   3      20.851   1.160   1.225  1.00  0.00           H  
ATOM    312  HG2 GLU B   3      19.908   3.418   1.370  1.00  0.00           H  
ATOM    313  HG3 GLU B   3      18.563   2.827   2.353  1.00  0.00           H  
ATOM    314  N   PHE B   4      16.550   1.643   0.723  1.00  0.00           N  
ATOM    315  CA  PHE B   4      15.119   1.455   0.956  1.00  0.00           C  
ATOM    316  C   PHE B   4      14.263   1.898  -0.235  1.00  0.00           C  
ATOM    317  O   PHE B   4      13.147   1.405  -0.391  1.00  0.00           O  
ATOM    318  CB  PHE B   4      14.716   2.208   2.217  1.00  0.00           C  
ATOM    319  CG  PHE B   4      14.600   3.704   2.056  1.00  0.00           C  
ATOM    320  CD1 PHE B   4      13.373   4.272   1.677  1.00  0.00           C  
ATOM    321  CD2 PHE B   4      15.707   4.525   2.304  1.00  0.00           C  
ATOM    322  CE1 PHE B   4      13.240   5.669   1.607  1.00  0.00           C  
ATOM    323  CE2 PHE B   4      15.580   5.921   2.214  1.00  0.00           C  
ATOM    324  CZ  PHE B   4      14.345   6.496   1.875  1.00  0.00           C  
ATOM    325  H   PHE B   4      16.850   2.573   0.471  1.00  0.00           H  
ATOM    326  HA  PHE B   4      14.917   0.403   1.123  1.00  0.00           H  
ATOM    327  HB2 PHE B   4      13.749   1.829   2.524  1.00  0.00           H  
ATOM    328  HB3 PHE B   4      15.427   1.981   3.014  1.00  0.00           H  
ATOM    329  HD1 PHE B   4      12.544   3.625   1.435  1.00  0.00           H  
ATOM    330  HD2 PHE B   4      16.652   4.066   2.550  1.00  0.00           H  
ATOM    331  HE1 PHE B   4      12.288   6.103   1.345  1.00  0.00           H  
ATOM    332  HE2 PHE B   4      16.427   6.555   2.410  1.00  0.00           H  
ATOM    333  HZ  PHE B   4      14.249   7.569   1.821  1.00  0.00           H  
ATOM    334  N   ARG B   5      14.812   2.773  -1.092  1.00  0.00           N  
ATOM    335  CA  ARG B   5      14.374   3.022  -2.458  1.00  0.00           C  
ATOM    336  C   ARG B   5      15.030   1.966  -3.362  1.00  0.00           C  
ATOM    337  O   ARG B   5      15.652   2.275  -4.378  1.00  0.00           O  
ATOM    338  CB  ARG B   5      14.684   4.472  -2.858  1.00  0.00           C  
ATOM    339  CG  ARG B   5      14.053   5.519  -1.924  1.00  0.00           C  
ATOM    340  CD  ARG B   5      12.552   5.340  -1.668  1.00  0.00           C  
ATOM    341  NE  ARG B   5      11.753   5.494  -2.890  1.00  0.00           N  
ATOM    342  CZ  ARG B   5      10.547   6.079  -2.965  1.00  0.00           C  
ATOM    343  NH1 ARG B   5       9.940   6.574  -1.884  1.00  0.00           N  
ATOM    344  NH2 ARG B   5       9.925   6.170  -4.139  1.00  0.00           N  
ATOM    345  H   ARG B   5      15.706   3.169  -0.848  1.00  0.00           H  
ATOM    346  HA  ARG B   5      13.295   2.892  -2.521  1.00  0.00           H  
ATOM    347  HB2 ARG B   5      15.761   4.617  -2.846  1.00  0.00           H  
ATOM    348  HB3 ARG B   5      14.323   4.641  -3.872  1.00  0.00           H  
ATOM    349  HG2 ARG B   5      14.565   5.481  -0.963  1.00  0.00           H  
ATOM    350  HG3 ARG B   5      14.223   6.508  -2.343  1.00  0.00           H  
ATOM    351  HD2 ARG B   5      12.356   4.358  -1.237  1.00  0.00           H  
ATOM    352  HD3 ARG B   5      12.247   6.091  -0.942  1.00  0.00           H  
ATOM    353  HE  ARG B   5      12.136   5.080  -3.728  1.00  0.00           H  
ATOM    354 HH11 ARG B   5      10.365   6.463  -0.974  1.00  0.00           H  
ATOM    355 HH12 ARG B   5       9.024   6.991  -1.962  1.00  0.00           H  
ATOM    356 HH21 ARG B   5      10.362   5.812  -4.977  1.00  0.00           H  
ATOM    357 HH22 ARG B   5       9.016   6.606  -4.192  1.00  0.00           H  
ATOM    358  N   ARG B   6      14.891   0.708  -2.921  1.00  0.00           N  
ATOM    359  CA  ARG B   6      15.236  -0.560  -3.543  1.00  0.00           C  
ATOM    360  C   ARG B   6      14.627  -0.688  -4.944  1.00  0.00           C  
ATOM    361  O   ARG B   6      13.829   0.155  -5.339  1.00  0.00           O  
ATOM    362  CB  ARG B   6      14.673  -1.638  -2.602  1.00  0.00           C  
ATOM    363  CG  ARG B   6      15.372  -1.794  -1.241  1.00  0.00           C  
ATOM    364  CD  ARG B   6      16.748  -2.466  -1.299  1.00  0.00           C  
ATOM    365  NE  ARG B   6      17.769  -1.566  -1.826  1.00  0.00           N  
ATOM    366  CZ  ARG B   6      18.973  -1.913  -2.292  1.00  0.00           C  
ATOM    367  NH1 ARG B   6      19.427  -3.163  -2.189  1.00  0.00           N  
ATOM    368  NH2 ARG B   6      19.724  -0.979  -2.878  1.00  0.00           N  
ATOM    369  H   ARG B   6      14.400   0.605  -2.048  1.00  0.00           H  
ATOM    370  HA  ARG B   6      16.313  -0.653  -3.618  1.00  0.00           H  
ATOM    371  HB2 ARG B   6      13.644  -1.352  -2.388  1.00  0.00           H  
ATOM    372  HB3 ARG B   6      14.658  -2.602  -3.102  1.00  0.00           H  
ATOM    373  HG2 ARG B   6      15.439  -0.819  -0.764  1.00  0.00           H  
ATOM    374  HG3 ARG B   6      14.742  -2.415  -0.607  1.00  0.00           H  
ATOM    375  HD2 ARG B   6      17.039  -2.772  -0.295  1.00  0.00           H  
ATOM    376  HD3 ARG B   6      16.692  -3.351  -1.929  1.00  0.00           H  
ATOM    377  HE  ARG B   6      17.511  -0.593  -1.889  1.00  0.00           H  
ATOM    378 HH11 ARG B   6      18.859  -3.875  -1.755  1.00  0.00           H  
ATOM    379 HH12 ARG B   6      20.341  -3.396  -2.553  1.00  0.00           H  
ATOM    380 HH21 ARG B   6      19.371  -0.038  -2.979  1.00  0.00           H  
ATOM    381 HH22 ARG B   6      20.631  -1.219  -3.249  1.00  0.00           H  
ATOM    382  N   ASP B   7      14.977  -1.741  -5.695  1.00  0.00           N  
ATOM    383  CA  ASP B   7      14.316  -2.066  -6.962  1.00  0.00           C  
ATOM    384  C   ASP B   7      13.242  -3.140  -6.756  1.00  0.00           C  
ATOM    385  O   ASP B   7      12.176  -3.071  -7.360  1.00  0.00           O  
ATOM    386  CB  ASP B   7      15.356  -2.480  -8.014  1.00  0.00           C  
ATOM    387  CG  ASP B   7      15.965  -3.859  -7.788  1.00  0.00           C  
ATOM    388  OD1 ASP B   7      16.983  -3.930  -7.079  1.00  0.00           O  
ATOM    389  OD2 ASP B   7      15.416  -4.839  -8.331  1.00  0.00           O  
ATOM    390  H   ASP B   7      15.653  -2.401  -5.335  1.00  0.00           H  
ATOM    391  HA  ASP B   7      13.823  -1.175  -7.350  1.00  0.00           H  
ATOM    392  HB2 ASP B   7      14.877  -2.471  -8.989  1.00  0.00           H  
ATOM    393  HB3 ASP B   7      16.158  -1.743  -8.026  1.00  0.00           H  
ATOM    394  N   SER B   8      13.516  -4.105  -5.875  1.00  0.00           N  
ATOM    395  CA  SER B   8      12.637  -5.198  -5.500  1.00  0.00           C  
ATOM    396  C   SER B   8      12.306  -5.108  -4.010  1.00  0.00           C  
ATOM    397  O   SER B   8      13.144  -4.687  -3.219  1.00  0.00           O  
ATOM    398  CB  SER B   8      13.333  -6.528  -5.794  1.00  0.00           C  
ATOM    399  OG  SER B   8      13.639  -6.656  -7.162  1.00  0.00           O  
ATOM    400  H   SER B   8      14.424  -4.097  -5.445  1.00  0.00           H  
ATOM    401  HA  SER B   8      11.726  -5.142  -6.082  1.00  0.00           H  
ATOM    402  HB2 SER B   8      14.259  -6.583  -5.227  1.00  0.00           H  
ATOM    403  HB3 SER B   8      12.680  -7.346  -5.499  1.00  0.00           H  
ATOM    404  HG  SER B   8      14.201  -5.918  -7.424  1.00  0.00           H  
ATOM    405  N   GLY B   9      11.097  -5.522  -3.621  1.00  0.00           N  
ATOM    406  CA  GLY B   9      10.614  -5.502  -2.257  1.00  0.00           C  
ATOM    407  C   GLY B   9       9.262  -6.211  -2.244  1.00  0.00           C  
ATOM    408  O   GLY B   9       9.179  -7.355  -2.671  1.00  0.00           O  
ATOM    409  H   GLY B   9      10.424  -5.836  -4.307  1.00  0.00           H  
ATOM    410  HA2 GLY B   9      11.323  -5.994  -1.593  1.00  0.00           H  
ATOM    411  HA3 GLY B   9      10.528  -4.470  -1.934  1.00  0.00           H  
ATOM    412  N   TYR B  10       8.166  -5.582  -1.818  1.00  0.00           N  
ATOM    413  CA  TYR B  10       8.033  -4.174  -1.512  1.00  0.00           C  
ATOM    414  C   TYR B  10       6.639  -3.873  -0.981  1.00  0.00           C  
ATOM    415  O   TYR B  10       5.654  -4.481  -1.392  1.00  0.00           O  
ATOM    416  CB  TYR B  10       8.201  -3.351  -2.801  1.00  0.00           C  
ATOM    417  CG  TYR B  10       9.283  -2.311  -2.808  1.00  0.00           C  
ATOM    418  CD1 TYR B  10       9.463  -1.443  -1.717  1.00  0.00           C  
ATOM    419  CD2 TYR B  10      10.070  -2.176  -3.959  1.00  0.00           C  
ATOM    420  CE1 TYR B  10      10.396  -0.402  -1.796  1.00  0.00           C  
ATOM    421  CE2 TYR B  10      11.010  -1.144  -4.042  1.00  0.00           C  
ATOM    422  CZ  TYR B  10      11.147  -0.228  -2.978  1.00  0.00           C  
ATOM    423  OH  TYR B  10      11.944   0.861  -3.118  1.00  0.00           O  
ATOM    424  H   TYR B  10       7.296  -6.054  -1.967  1.00  0.00           H  
ATOM    425  HA  TYR B  10       8.780  -3.886  -0.772  1.00  0.00           H  
ATOM    426  HB2 TYR B  10       8.352  -4.012  -3.651  1.00  0.00           H  
ATOM    427  HB3 TYR B  10       7.277  -2.820  -3.001  1.00  0.00           H  
ATOM    428  HD1 TYR B  10       8.874  -1.554  -0.822  1.00  0.00           H  
ATOM    429  HD2 TYR B  10       9.930  -2.847  -4.791  1.00  0.00           H  
ATOM    430  HE1 TYR B  10      10.508   0.275  -0.967  1.00  0.00           H  
ATOM    431  HE2 TYR B  10      11.593  -1.043  -4.937  1.00  0.00           H  
ATOM    432  HH  TYR B  10      12.364   0.905  -3.982  1.00  0.00           H  
ATOM    433  N   GLU B  11       6.550  -2.752  -0.273  1.00  0.00           N  
ATOM    434  CA  GLU B  11       5.701  -1.698  -0.772  1.00  0.00           C  
ATOM    435  C   GLU B  11       6.442  -0.381  -0.554  1.00  0.00           C  
ATOM    436  O   GLU B  11       6.812  -0.050   0.573  1.00  0.00           O  
ATOM    437  CB  GLU B  11       4.364  -1.720  -0.057  1.00  0.00           C  
ATOM    438  CG  GLU B  11       3.333  -0.894  -0.829  1.00  0.00           C  
ATOM    439  CD  GLU B  11       2.079  -0.665   0.003  1.00  0.00           C  
ATOM    440  OE1 GLU B  11       1.491  -1.655   0.477  1.00  0.00           O  
ATOM    441  OE2 GLU B  11       1.726   0.513   0.193  1.00  0.00           O  
ATOM    442  H   GLU B  11       7.389  -2.404   0.163  1.00  0.00           H  
ATOM    443  HA  GLU B  11       5.531  -1.860  -1.835  1.00  0.00           H  
ATOM    444  HB2 GLU B  11       4.017  -2.749   0.034  1.00  0.00           H  
ATOM    445  HB3 GLU B  11       4.526  -1.306   0.930  1.00  0.00           H  
ATOM    446  HG2 GLU B  11       3.768   0.070  -1.089  1.00  0.00           H  
ATOM    447  HG3 GLU B  11       3.073  -1.413  -1.750  1.00  0.00           H  
ATOM    448  N   VAL B  12       6.659   0.352  -1.652  1.00  0.00           N  
ATOM    449  CA  VAL B  12       7.453   1.575  -1.695  1.00  0.00           C  
ATOM    450  C   VAL B  12       6.908   2.610  -0.712  1.00  0.00           C  
ATOM    451  O   VAL B  12       7.684   3.327  -0.083  1.00  0.00           O  
ATOM    452  CB  VAL B  12       7.467   2.140  -3.133  1.00  0.00           C  
ATOM    453  CG1 VAL B  12       8.248   3.464  -3.184  1.00  0.00           C  
ATOM    454  CG2 VAL B  12       8.104   1.166  -4.137  1.00  0.00           C  
ATOM    455  H   VAL B  12       6.323   0.006  -2.538  1.00  0.00           H  
ATOM    456  HA  VAL B  12       8.470   1.326  -1.409  1.00  0.00           H  
ATOM    457  HB  VAL B  12       6.437   2.327  -3.446  1.00  0.00           H  
ATOM    458 HG11 VAL B  12       7.695   4.250  -2.669  1.00  0.00           H  
ATOM    459 HG12 VAL B  12       9.224   3.339  -2.714  1.00  0.00           H  
ATOM    460 HG13 VAL B  12       8.397   3.774  -4.215  1.00  0.00           H  
ATOM    461 HG21 VAL B  12       9.181   1.155  -3.998  1.00  0.00           H  
ATOM    462 HG22 VAL B  12       7.713   0.158  -4.019  1.00  0.00           H  
ATOM    463 HG23 VAL B  12       7.896   1.491  -5.153  1.00  0.00           H  
ATOM    464  N   HIS B  13       5.580   2.669  -0.570  1.00  0.00           N  
ATOM    465  CA  HIS B  13       4.903   3.729   0.156  1.00  0.00           C  
ATOM    466  C   HIS B  13       5.139   3.664   1.666  1.00  0.00           C  
ATOM    467  O   HIS B  13       4.910   4.665   2.332  1.00  0.00           O  
ATOM    468  CB  HIS B  13       3.395   3.657  -0.108  1.00  0.00           C  
ATOM    469  CG  HIS B  13       3.027   3.363  -1.532  1.00  0.00           C  
ATOM    470  ND1 HIS B  13       2.245   2.317  -1.950  1.00  0.00           N  
ATOM    471  CD2 HIS B  13       3.491   3.998  -2.650  1.00  0.00           C  
ATOM    472  CE1 HIS B  13       2.262   2.297  -3.285  1.00  0.00           C  
ATOM    473  NE2 HIS B  13       2.991   3.318  -3.761  1.00  0.00           N  
ATOM    474  H   HIS B  13       5.004   2.029  -1.097  1.00  0.00           H  
ATOM    475  HA  HIS B  13       5.296   4.669  -0.229  1.00  0.00           H  
ATOM    476  HB2 HIS B  13       2.971   2.876   0.522  1.00  0.00           H  
ATOM    477  HB3 HIS B  13       2.934   4.599   0.180  1.00  0.00           H  
ATOM    478  HD1 HIS B  13       1.771   1.656  -1.351  1.00  0.00           H  
ATOM    479  HD2 HIS B  13       4.167   4.841  -2.671  1.00  0.00           H  
ATOM    480  HE1 HIS B  13       1.748   1.565  -3.890  1.00  0.00           H  
ATOM    481  N   HIS B  14       5.569   2.516   2.208  1.00  0.00           N  
ATOM    482  CA  HIS B  14       5.756   2.318   3.642  1.00  0.00           C  
ATOM    483  C   HIS B  14       7.215   2.357   4.081  1.00  0.00           C  
ATOM    484  O   HIS B  14       7.447   2.255   5.279  1.00  0.00           O  
ATOM    485  CB  HIS B  14       5.106   0.995   4.053  1.00  0.00           C  
ATOM    486  CG  HIS B  14       3.624   1.040   3.870  1.00  0.00           C  
ATOM    487  ND1 HIS B  14       2.769   1.971   4.397  1.00  0.00           N  
ATOM    488  CD2 HIS B  14       2.890   0.237   3.053  1.00  0.00           C  
ATOM    489  CE1 HIS B  14       1.550   1.730   3.904  1.00  0.00           C  
ATOM    490  NE2 HIS B  14       1.570   0.680   3.078  1.00  0.00           N  
ATOM    491  H   HIS B  14       5.733   1.721   1.606  1.00  0.00           H  
ATOM    492  HA  HIS B  14       5.250   3.116   4.188  1.00  0.00           H  
ATOM    493  HB2 HIS B  14       5.516   0.193   3.444  1.00  0.00           H  
ATOM    494  HB3 HIS B  14       5.309   0.782   5.103  1.00  0.00           H  
ATOM    495  HD1 HIS B  14       3.013   2.715   5.036  1.00  0.00           H  
ATOM    496  HD2 HIS B  14       3.273  -0.579   2.471  1.00  0.00           H  
ATOM    497  HE1 HIS B  14       0.679   2.319   4.118  1.00  0.00           H  
ATOM    498  N   GLN B  15       8.183   2.501   3.163  1.00  0.00           N  
ATOM    499  CA  GLN B  15       9.599   2.562   3.495  1.00  0.00           C  
ATOM    500  C   GLN B  15      10.092   4.001   3.638  1.00  0.00           C  
ATOM    501  O   GLN B  15       9.519   4.926   3.068  1.00  0.00           O  
ATOM    502  CB  GLN B  15      10.427   1.802   2.459  1.00  0.00           C  
ATOM    503  CG  GLN B  15      10.101   0.305   2.487  1.00  0.00           C  
ATOM    504  CD  GLN B  15      11.284  -0.550   2.049  1.00  0.00           C  
ATOM    505  OE1 GLN B  15      11.218  -1.265   1.059  1.00  0.00           O  
ATOM    506  NE2 GLN B  15      12.380  -0.500   2.796  1.00  0.00           N  
ATOM    507  H   GLN B  15       7.943   2.578   2.189  1.00  0.00           H  
ATOM    508  HA  GLN B  15       9.748   2.070   4.452  1.00  0.00           H  
ATOM    509  HB2 GLN B  15      10.251   2.199   1.461  1.00  0.00           H  
ATOM    510  HB3 GLN B  15      11.474   1.949   2.700  1.00  0.00           H  
ATOM    511  HG2 GLN B  15       9.843   0.008   3.502  1.00  0.00           H  
ATOM    512  HG3 GLN B  15       9.241   0.117   1.845  1.00  0.00           H  
ATOM    513 HE21 GLN B  15      12.408   0.093   3.612  1.00  0.00           H  
ATOM    514 HE22 GLN B  15      13.171  -1.077   2.554  1.00  0.00           H  
ATOM    515  N   LYS B  16      11.175   4.170   4.402  1.00  0.00           N  
ATOM    516  CA  LYS B  16      11.742   5.463   4.777  1.00  0.00           C  
ATOM    517  C   LYS B  16      13.258   5.373   4.963  1.00  0.00           C  
ATOM    518  O   LYS B  16      13.842   4.297   4.936  1.00  0.00           O  
ATOM    519  CB  LYS B  16      11.081   5.970   6.069  1.00  0.00           C  
ATOM    520  CG  LYS B  16       9.637   6.421   5.847  1.00  0.00           C  
ATOM    521  CD  LYS B  16       9.120   7.136   7.089  1.00  0.00           C  
ATOM    522  CE  LYS B  16       7.693   7.580   6.802  1.00  0.00           C  
ATOM    523  NZ  LYS B  16       7.104   8.232   7.974  1.00  0.00           N  
ATOM    524  H   LYS B  16      11.618   3.347   4.786  1.00  0.00           H  
ATOM    525  HA  LYS B  16      11.559   6.183   3.982  1.00  0.00           H  
ATOM    526  HB2 LYS B  16      11.108   5.185   6.826  1.00  0.00           H  
ATOM    527  HB3 LYS B  16      11.643   6.824   6.443  1.00  0.00           H  
ATOM    528  HG2 LYS B  16       9.592   7.102   4.998  1.00  0.00           H  
ATOM    529  HG3 LYS B  16       9.005   5.558   5.647  1.00  0.00           H  
ATOM    530  HD2 LYS B  16       9.131   6.453   7.937  1.00  0.00           H  
ATOM    531  HD3 LYS B  16       9.738   8.008   7.307  1.00  0.00           H  
ATOM    532  HE2 LYS B  16       7.693   8.267   5.960  1.00  0.00           H  
ATOM    533  HE3 LYS B  16       7.100   6.711   6.532  1.00  0.00           H  
ATOM    534  HZ1 LYS B  16       6.151   8.505   7.784  1.00  0.00           H  
ATOM    535  HZ2 LYS B  16       7.119   7.597   8.758  1.00  0.00           H  
ATOM    536  HZ3 LYS B  16       7.642   9.054   8.212  1.00  0.00           H  
HETATM  537  N   NH2 B  17      13.911   6.515   5.160  1.00  0.00           N  
HETATM  538  HN1 NH2 B  17      14.913   6.501   5.282  1.00  0.00           H  
HETATM  539  HN2 NH2 B  17      13.409   7.390   5.177  1.00  0.00           H  
TER     540      NH2 B  17                                                      
HETATM  541 ZN    ZN A 101       0.439  -0.240   1.602  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   0     -11.150  -4.598  -2.775  1.00  0.00           C  
HETATM    2  O   ACE A   0     -11.388  -5.647  -3.366  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -9.711  -4.225  -2.463  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -9.565  -3.159  -2.637  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -9.497  -4.456  -1.422  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -9.038  -4.790  -3.106  1.00  0.00           H  
ATOM      7  N   ASP A   1     -12.093  -3.733  -2.388  1.00  0.00           N  
ATOM      8  CA  ASP A   1     -13.530  -3.902  -2.592  1.00  0.00           C  
ATOM      9  C   ASP A   1     -14.228  -2.550  -2.450  1.00  0.00           C  
ATOM     10  O   ASP A   1     -13.787  -1.732  -1.651  1.00  0.00           O  
ATOM     11  CB  ASP A   1     -14.088  -4.886  -1.561  1.00  0.00           C  
ATOM     12  CG  ASP A   1     -15.536  -5.239  -1.855  1.00  0.00           C  
ATOM     13  OD1 ASP A   1     -16.413  -4.445  -1.454  1.00  0.00           O  
ATOM     14  OD2 ASP A   1     -15.754  -6.296  -2.470  1.00  0.00           O  
ATOM     15  H   ASP A   1     -11.805  -2.878  -1.935  1.00  0.00           H  
ATOM     16  HA  ASP A   1     -13.714  -4.292  -3.592  1.00  0.00           H  
ATOM     17  HB2 ASP A   1     -13.494  -5.800  -1.557  1.00  0.00           H  
ATOM     18  HB3 ASP A   1     -14.033  -4.428  -0.577  1.00  0.00           H  
ATOM     19  N   ALA A   2     -15.333  -2.345  -3.180  1.00  0.00           N  
ATOM     20  CA  ALA A   2     -16.073  -1.088  -3.258  1.00  0.00           C  
ATOM     21  C   ALA A   2     -16.445  -0.504  -1.899  1.00  0.00           C  
ATOM     22  O   ALA A   2     -16.295   0.700  -1.714  1.00  0.00           O  
ATOM     23  CB  ALA A   2     -17.350  -1.286  -4.075  1.00  0.00           C  
ATOM     24  H   ALA A   2     -15.667  -3.106  -3.750  1.00  0.00           H  
ATOM     25  HA  ALA A   2     -15.452  -0.365  -3.775  1.00  0.00           H  
ATOM     26  HB1 ALA A   2     -17.929  -0.363  -4.056  1.00  0.00           H  
ATOM     27  HB2 ALA A   2     -17.103  -1.525  -5.107  1.00  0.00           H  
ATOM     28  HB3 ALA A   2     -17.953  -2.081  -3.639  1.00  0.00           H  
ATOM     29  N   GLU A   3     -16.894  -1.333  -0.948  1.00  0.00           N  
ATOM     30  CA  GLU A   3     -17.327  -0.861   0.365  1.00  0.00           C  
ATOM     31  C   GLU A   3     -16.183  -0.200   1.117  1.00  0.00           C  
ATOM     32  O   GLU A   3     -16.431   0.744   1.855  1.00  0.00           O  
ATOM     33  CB  GLU A   3     -17.853  -2.006   1.229  1.00  0.00           C  
ATOM     34  CG  GLU A   3     -18.880  -2.854   0.496  1.00  0.00           C  
ATOM     35  CD  GLU A   3     -19.514  -3.831   1.461  1.00  0.00           C  
ATOM     36  OE1 GLU A   3     -18.907  -4.894   1.704  1.00  0.00           O  
ATOM     37  OE2 GLU A   3     -20.584  -3.510   1.987  1.00  0.00           O  
ATOM     38  H   GLU A   3     -16.952  -2.323  -1.140  1.00  0.00           H  
ATOM     39  HA  GLU A   3     -18.131  -0.136   0.224  1.00  0.00           H  
ATOM     40  HB2 GLU A   3     -17.026  -2.643   1.543  1.00  0.00           H  
ATOM     41  HB3 GLU A   3     -18.318  -1.578   2.118  1.00  0.00           H  
ATOM     42  HG2 GLU A   3     -19.650  -2.208   0.074  1.00  0.00           H  
ATOM     43  HG3 GLU A   3     -18.381  -3.396  -0.301  1.00  0.00           H  
ATOM     44  N   PHE A   4     -14.953  -0.687   0.918  1.00  0.00           N  
ATOM     45  CA  PHE A   4     -13.740  -0.164   1.534  1.00  0.00           C  
ATOM     46  C   PHE A   4     -12.956   0.794   0.645  1.00  0.00           C  
ATOM     47  O   PHE A   4     -12.168   1.551   1.202  1.00  0.00           O  
ATOM     48  CB  PHE A   4     -12.855  -1.325   1.985  1.00  0.00           C  
ATOM     49  CG  PHE A   4     -13.429  -2.027   3.192  1.00  0.00           C  
ATOM     50  CD1 PHE A   4     -14.385  -3.039   3.017  1.00  0.00           C  
ATOM     51  CD2 PHE A   4     -13.070  -1.620   4.487  1.00  0.00           C  
ATOM     52  CE1 PHE A   4     -14.933  -3.696   4.129  1.00  0.00           C  
ATOM     53  CE2 PHE A   4     -13.631  -2.267   5.603  1.00  0.00           C  
ATOM     54  CZ  PHE A   4     -14.549  -3.316   5.427  1.00  0.00           C  
ATOM     55  H   PHE A   4     -14.866  -1.498   0.320  1.00  0.00           H  
ATOM     56  HA  PHE A   4     -14.013   0.403   2.420  1.00  0.00           H  
ATOM     57  HB2 PHE A   4     -12.730  -2.035   1.164  1.00  0.00           H  
ATOM     58  HB3 PHE A   4     -11.867  -0.944   2.249  1.00  0.00           H  
ATOM     59  HD1 PHE A   4     -14.700  -3.297   2.019  1.00  0.00           H  
ATOM     60  HD2 PHE A   4     -12.382  -0.795   4.622  1.00  0.00           H  
ATOM     61  HE1 PHE A   4     -15.663  -4.475   3.984  1.00  0.00           H  
ATOM     62  HE2 PHE A   4     -13.365  -1.952   6.597  1.00  0.00           H  
ATOM     63  HZ  PHE A   4     -14.981  -3.807   6.287  1.00  0.00           H  
ATOM     64  N   ARG A   5     -13.189   0.818  -0.679  1.00  0.00           N  
ATOM     65  CA  ARG A   5     -12.620   1.772  -1.632  1.00  0.00           C  
ATOM     66  C   ARG A   5     -13.317   3.137  -1.496  1.00  0.00           C  
ATOM     67  O   ARG A   5     -13.733   3.757  -2.473  1.00  0.00           O  
ATOM     68  CB  ARG A   5     -12.684   1.208  -3.066  1.00  0.00           C  
ATOM     69  CG  ARG A   5     -11.627   0.149  -3.438  1.00  0.00           C  
ATOM     70  CD  ARG A   5     -10.163   0.560  -3.216  1.00  0.00           C  
ATOM     71  NE  ARG A   5      -9.875   1.939  -3.634  1.00  0.00           N  
ATOM     72  CZ  ARG A   5      -9.509   2.369  -4.849  1.00  0.00           C  
ATOM     73  NH1 ARG A   5      -9.373   1.545  -5.888  1.00  0.00           N  
ATOM     74  NH2 ARG A   5      -9.270   3.668  -5.022  1.00  0.00           N  
ATOM     75  H   ARG A   5     -13.854   0.157  -1.056  1.00  0.00           H  
ATOM     76  HA  ARG A   5     -11.575   1.928  -1.372  1.00  0.00           H  
ATOM     77  HB2 ARG A   5     -13.675   0.787  -3.222  1.00  0.00           H  
ATOM     78  HB3 ARG A   5     -12.566   2.023  -3.780  1.00  0.00           H  
ATOM     79  HG2 ARG A   5     -11.804  -0.761  -2.871  1.00  0.00           H  
ATOM     80  HG3 ARG A   5     -11.755  -0.090  -4.493  1.00  0.00           H  
ATOM     81  HD2 ARG A   5      -9.946   0.486  -2.155  1.00  0.00           H  
ATOM     82  HD3 ARG A   5      -9.504  -0.136  -3.735  1.00  0.00           H  
ATOM     83  HE  ARG A   5      -9.958   2.636  -2.909  1.00  0.00           H  
ATOM     84 HH11 ARG A   5      -9.565   0.560  -5.778  1.00  0.00           H  
ATOM     85 HH12 ARG A   5      -9.088   1.905  -6.787  1.00  0.00           H  
ATOM     86 HH21 ARG A   5      -9.339   4.301  -4.238  1.00  0.00           H  
ATOM     87 HH22 ARG A   5      -8.976   4.013  -5.924  1.00  0.00           H  
ATOM     88  N   ARG A   6     -13.457   3.595  -0.250  1.00  0.00           N  
ATOM     89  CA  ARG A   6     -14.037   4.854   0.147  1.00  0.00           C  
ATOM     90  C   ARG A   6     -13.032   5.981  -0.063  1.00  0.00           C  
ATOM     91  O   ARG A   6     -11.822   5.801   0.047  1.00  0.00           O  
ATOM     92  CB  ARG A   6     -14.472   4.773   1.617  1.00  0.00           C  
ATOM     93  CG  ARG A   6     -15.485   3.657   1.908  1.00  0.00           C  
ATOM     94  CD  ARG A   6     -16.838   3.778   1.188  1.00  0.00           C  
ATOM     95  NE  ARG A   6     -16.813   3.270  -0.194  1.00  0.00           N  
ATOM     96  CZ  ARG A   6     -17.320   3.889  -1.275  1.00  0.00           C  
ATOM     97  NH1 ARG A   6     -17.913   5.077  -1.210  1.00  0.00           N  
ATOM     98  NH2 ARG A   6     -17.251   3.309  -2.468  1.00  0.00           N  
ATOM     99  H   ARG A   6     -13.121   3.015   0.504  1.00  0.00           H  
ATOM    100  HA  ARG A   6     -14.909   5.040  -0.471  1.00  0.00           H  
ATOM    101  HB2 ARG A   6     -13.590   4.579   2.228  1.00  0.00           H  
ATOM    102  HB3 ARG A   6     -14.898   5.726   1.927  1.00  0.00           H  
ATOM    103  HG2 ARG A   6     -15.019   2.707   1.661  1.00  0.00           H  
ATOM    104  HG3 ARG A   6     -15.680   3.657   2.980  1.00  0.00           H  
ATOM    105  HD2 ARG A   6     -17.568   3.187   1.740  1.00  0.00           H  
ATOM    106  HD3 ARG A   6     -17.158   4.815   1.215  1.00  0.00           H  
ATOM    107  HE  ARG A   6     -16.426   2.345  -0.326  1.00  0.00           H  
ATOM    108 HH11 ARG A   6     -18.012   5.541  -0.317  1.00  0.00           H  
ATOM    109 HH12 ARG A   6     -18.311   5.490  -2.040  1.00  0.00           H  
ATOM    110 HH21 ARG A   6     -16.822   2.400  -2.567  1.00  0.00           H  
ATOM    111 HH22 ARG A   6     -17.648   3.766  -3.276  1.00  0.00           H  
ATOM    112  N   ASP A   7     -13.562   7.171  -0.326  1.00  0.00           N  
ATOM    113  CA  ASP A   7     -12.797   8.384  -0.525  1.00  0.00           C  
ATOM    114  C   ASP A   7     -11.990   8.786   0.718  1.00  0.00           C  
ATOM    115  O   ASP A   7     -10.973   9.461   0.598  1.00  0.00           O  
ATOM    116  CB  ASP A   7     -13.811   9.474  -0.866  1.00  0.00           C  
ATOM    117  CG  ASP A   7     -13.106  10.781  -1.151  1.00  0.00           C  
ATOM    118  OD1 ASP A   7     -12.611  10.949  -2.268  1.00  0.00           O  
ATOM    119  OD2 ASP A   7     -13.046  11.609  -0.215  1.00  0.00           O  
ATOM    120  H   ASP A   7     -14.567   7.252  -0.363  1.00  0.00           H  
ATOM    121  HA  ASP A   7     -12.114   8.243  -1.364  1.00  0.00           H  
ATOM    122  HB2 ASP A   7     -14.382   9.183  -1.748  1.00  0.00           H  
ATOM    123  HB3 ASP A   7     -14.502   9.603  -0.031  1.00  0.00           H  
ATOM    124  N   SER A   8     -12.447   8.389   1.905  1.00  0.00           N  
ATOM    125  CA  SER A   8     -11.993   8.916   3.179  1.00  0.00           C  
ATOM    126  C   SER A   8     -10.612   8.425   3.628  1.00  0.00           C  
ATOM    127  O   SER A   8     -10.165   8.866   4.684  1.00  0.00           O  
ATOM    128  CB  SER A   8     -13.048   8.567   4.229  1.00  0.00           C  
ATOM    129  OG  SER A   8     -14.327   8.993   3.808  1.00  0.00           O  
ATOM    130  H   SER A   8     -13.299   7.850   1.931  1.00  0.00           H  
ATOM    131  HA  SER A   8     -11.948  10.000   3.089  1.00  0.00           H  
ATOM    132  HB2 SER A   8     -13.069   7.487   4.367  1.00  0.00           H  
ATOM    133  HB3 SER A   8     -12.797   9.050   5.173  1.00  0.00           H  
ATOM    134  HG  SER A   8     -14.987   8.504   4.309  1.00  0.00           H  
ATOM    135  N   GLY A   9      -9.941   7.540   2.871  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -8.603   7.045   3.154  1.00  0.00           C  
ATOM    137  C   GLY A   9      -7.724   7.373   1.944  1.00  0.00           C  
ATOM    138  O   GLY A   9      -7.653   8.529   1.545  1.00  0.00           O  
ATOM    139  H   GLY A   9     -10.304   7.276   1.966  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -8.188   7.502   4.048  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -8.662   5.973   3.318  1.00  0.00           H  
ATOM    142  N   TYR A  10      -7.048   6.416   1.304  1.00  0.00           N  
ATOM    143  CA  TYR A  10      -6.997   5.008   1.612  1.00  0.00           C  
ATOM    144  C   TYR A  10      -5.846   4.341   0.861  1.00  0.00           C  
ATOM    145  O   TYR A  10      -5.512   4.716  -0.261  1.00  0.00           O  
ATOM    146  CB  TYR A  10      -8.320   4.339   1.202  1.00  0.00           C  
ATOM    147  CG  TYR A  10      -9.013   3.598   2.324  1.00  0.00           C  
ATOM    148  CD1 TYR A  10      -8.285   2.763   3.189  1.00  0.00           C  
ATOM    149  CD2 TYR A  10     -10.397   3.749   2.505  1.00  0.00           C  
ATOM    150  CE1 TYR A  10      -8.920   2.128   4.259  1.00  0.00           C  
ATOM    151  CE2 TYR A  10     -11.050   3.090   3.554  1.00  0.00           C  
ATOM    152  CZ  TYR A  10     -10.311   2.280   4.442  1.00  0.00           C  
ATOM    153  OH  TYR A  10     -10.930   1.670   5.489  1.00  0.00           O  
ATOM    154  H   TYR A  10      -6.660   6.652   0.412  1.00  0.00           H  
ATOM    155  HA  TYR A  10      -6.832   4.901   2.684  1.00  0.00           H  
ATOM    156  HB2 TYR A  10      -9.009   5.082   0.806  1.00  0.00           H  
ATOM    157  HB3 TYR A  10      -8.131   3.654   0.380  1.00  0.00           H  
ATOM    158  HD1 TYR A  10      -7.236   2.596   3.040  1.00  0.00           H  
ATOM    159  HD2 TYR A  10     -10.964   4.366   1.833  1.00  0.00           H  
ATOM    160  HE1 TYR A  10      -8.331   1.532   4.935  1.00  0.00           H  
ATOM    161  HE2 TYR A  10     -12.111   3.220   3.687  1.00  0.00           H  
ATOM    162  HH  TYR A  10     -10.318   1.204   6.064  1.00  0.00           H  
ATOM    163  N   GLU A  11      -5.326   3.276   1.467  1.00  0.00           N  
ATOM    164  CA  GLU A  11      -4.589   2.218   0.822  1.00  0.00           C  
ATOM    165  C   GLU A  11      -5.238   0.914   1.316  1.00  0.00           C  
ATOM    166  O   GLU A  11      -4.789   0.315   2.291  1.00  0.00           O  
ATOM    167  CB  GLU A  11      -3.102   2.351   1.185  1.00  0.00           C  
ATOM    168  CG  GLU A  11      -2.238   1.444   0.298  1.00  0.00           C  
ATOM    169  CD  GLU A  11      -1.106   0.765   1.048  1.00  0.00           C  
ATOM    170  OE1 GLU A  11      -0.360   1.468   1.741  1.00  0.00           O  
ATOM    171  OE2 GLU A  11      -1.010  -0.478   0.961  1.00  0.00           O  
ATOM    172  H   GLU A  11      -5.600   3.089   2.420  1.00  0.00           H  
ATOM    173  HA  GLU A  11      -4.709   2.309  -0.259  1.00  0.00           H  
ATOM    174  HB2 GLU A  11      -2.785   3.384   1.039  1.00  0.00           H  
ATOM    175  HB3 GLU A  11      -2.962   2.111   2.240  1.00  0.00           H  
ATOM    176  HG2 GLU A  11      -2.861   0.674  -0.139  1.00  0.00           H  
ATOM    177  HG3 GLU A  11      -1.806   2.038  -0.503  1.00  0.00           H  
ATOM    178  N   VAL A  12      -6.347   0.522   0.668  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -7.256  -0.563   1.056  1.00  0.00           C  
ATOM    180  C   VAL A  12      -6.601  -1.941   1.025  1.00  0.00           C  
ATOM    181  O   VAL A  12      -7.191  -2.892   1.515  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -8.533  -0.514   0.186  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -9.475  -1.728   0.253  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -9.362   0.679   0.640  1.00  0.00           C  
ATOM    185  H   VAL A  12      -6.658   1.086  -0.107  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -7.552  -0.377   2.085  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -8.247  -0.372  -0.854  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -8.987  -2.595  -0.184  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -9.742  -1.941   1.288  1.00  0.00           H  
ATOM    190 HG13 VAL A  12     -10.383  -1.534  -0.318  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -9.690   0.536   1.671  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -8.770   1.579   0.561  1.00  0.00           H  
ATOM    193 HG23 VAL A  12     -10.213   0.773  -0.022  1.00  0.00           H  
ATOM    194  N   HIS A  13      -5.368  -2.070   0.535  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -4.595  -3.283   0.710  1.00  0.00           C  
ATOM    196  C   HIS A  13      -4.348  -3.588   2.197  1.00  0.00           C  
ATOM    197  O   HIS A  13      -4.095  -4.736   2.538  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -3.287  -3.131  -0.063  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -2.262  -4.191   0.227  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -2.411  -5.551   0.094  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -1.010  -3.967   0.723  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -1.267  -6.125   0.495  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -0.377  -5.197   0.876  1.00  0.00           N  
ATOM    204  H   HIS A  13      -4.916  -1.274   0.106  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -5.185  -4.094   0.287  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -3.505  -3.134  -1.128  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -2.852  -2.167   0.194  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -3.228  -6.033  -0.258  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -0.589  -3.007   0.963  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -1.077  -7.186   0.491  1.00  0.00           H  
ATOM    211  N   HIS A  14      -4.473  -2.596   3.086  1.00  0.00           N  
ATOM    212  CA  HIS A  14      -4.431  -2.780   4.529  1.00  0.00           C  
ATOM    213  C   HIS A  14      -5.775  -3.188   5.139  1.00  0.00           C  
ATOM    214  O   HIS A  14      -5.835  -3.353   6.349  1.00  0.00           O  
ATOM    215  CB  HIS A  14      -3.885  -1.501   5.168  1.00  0.00           C  
ATOM    216  CG  HIS A  14      -2.417  -1.376   4.919  1.00  0.00           C  
ATOM    217  ND1 HIS A  14      -1.420  -2.126   5.498  1.00  0.00           N  
ATOM    218  CD2 HIS A  14      -1.848  -0.644   3.925  1.00  0.00           C  
ATOM    219  CE1 HIS A  14      -0.284  -1.870   4.840  1.00  0.00           C  
ATOM    220  NE2 HIS A  14      -0.493  -0.969   3.874  1.00  0.00           N  
ATOM    221  H   HIS A  14      -4.676  -1.664   2.748  1.00  0.00           H  
ATOM    222  HA  HIS A  14      -3.737  -3.586   4.745  1.00  0.00           H  
ATOM    223  HB2 HIS A  14      -4.407  -0.634   4.763  1.00  0.00           H  
ATOM    224  HB3 HIS A  14      -4.036  -1.513   6.241  1.00  0.00           H  
ATOM    225  HD1 HIS A  14      -1.537  -2.800   6.241  1.00  0.00           H  
ATOM    226  HD2 HIS A  14      -2.383   0.008   3.254  1.00  0.00           H  
ATOM    227  HE1 HIS A  14       0.667  -2.333   5.045  1.00  0.00           H  
ATOM    228  N   GLN A  15      -6.835  -3.355   4.339  1.00  0.00           N  
ATOM    229  CA  GLN A  15      -8.200  -3.602   4.781  1.00  0.00           C  
ATOM    230  C   GLN A  15      -8.814  -4.835   4.122  1.00  0.00           C  
ATOM    231  O   GLN A  15      -9.469  -5.612   4.807  1.00  0.00           O  
ATOM    232  CB  GLN A  15      -9.041  -2.364   4.442  1.00  0.00           C  
ATOM    233  CG  GLN A  15      -8.882  -1.271   5.496  1.00  0.00           C  
ATOM    234  CD  GLN A  15      -9.513  -1.701   6.809  1.00  0.00           C  
ATOM    235  OE1 GLN A  15     -10.725  -1.842   6.870  1.00  0.00           O  
ATOM    236  NE2 GLN A  15      -8.717  -1.956   7.844  1.00  0.00           N  
ATOM    237  H   GLN A  15      -6.713  -3.222   3.350  1.00  0.00           H  
ATOM    238  HA  GLN A  15      -8.212  -3.772   5.852  1.00  0.00           H  
ATOM    239  HB2 GLN A  15      -8.756  -1.968   3.469  1.00  0.00           H  
ATOM    240  HB3 GLN A  15     -10.094  -2.636   4.387  1.00  0.00           H  
ATOM    241  HG2 GLN A  15      -7.832  -1.012   5.632  1.00  0.00           H  
ATOM    242  HG3 GLN A  15      -9.418  -0.398   5.144  1.00  0.00           H  
ATOM    243 HE21 GLN A  15      -7.718  -1.843   7.755  1.00  0.00           H  
ATOM    244 HE22 GLN A  15      -9.113  -2.280   8.715  1.00  0.00           H  
ATOM    245  N   LYS A  16      -8.614  -5.013   2.815  1.00  0.00           N  
ATOM    246  CA  LYS A  16      -9.152  -6.105   2.016  1.00  0.00           C  
ATOM    247  C   LYS A  16      -8.197  -6.425   0.863  1.00  0.00           C  
ATOM    248  O   LYS A  16      -7.388  -5.598   0.450  1.00  0.00           O  
ATOM    249  CB  LYS A  16     -10.553  -5.746   1.485  1.00  0.00           C  
ATOM    250  CG  LYS A  16     -11.602  -5.708   2.610  1.00  0.00           C  
ATOM    251  CD  LYS A  16     -13.043  -5.901   2.140  1.00  0.00           C  
ATOM    252  CE  LYS A  16     -13.245  -7.263   1.474  1.00  0.00           C  
ATOM    253  NZ  LYS A  16     -14.660  -7.650   1.442  1.00  0.00           N  
ATOM    254  H   LYS A  16      -8.076  -4.321   2.315  1.00  0.00           H  
ATOM    255  HA  LYS A  16      -9.230  -6.999   2.636  1.00  0.00           H  
ATOM    256  HB2 LYS A  16     -10.528  -4.782   0.975  1.00  0.00           H  
ATOM    257  HB3 LYS A  16     -10.835  -6.498   0.754  1.00  0.00           H  
ATOM    258  HG2 LYS A  16     -11.392  -6.497   3.328  1.00  0.00           H  
ATOM    259  HG3 LYS A  16     -11.531  -4.751   3.129  1.00  0.00           H  
ATOM    260  HD2 LYS A  16     -13.689  -5.841   3.016  1.00  0.00           H  
ATOM    261  HD3 LYS A  16     -13.308  -5.110   1.443  1.00  0.00           H  
ATOM    262  HE2 LYS A  16     -12.861  -7.218   0.457  1.00  0.00           H  
ATOM    263  HE3 LYS A  16     -12.696  -8.019   2.033  1.00  0.00           H  
ATOM    264  HZ1 LYS A  16     -15.202  -6.915   1.011  1.00  0.00           H  
ATOM    265  HZ2 LYS A  16     -14.772  -8.503   0.912  1.00  0.00           H  
ATOM    266  HZ3 LYS A  16     -14.991  -7.793   2.385  1.00  0.00           H  
HETATM  267  N   NH2 A  17      -8.296  -7.638   0.325  1.00  0.00           N  
HETATM  268  HN1 NH2 A  17      -7.688  -7.899  -0.436  1.00  0.00           H  
HETATM  269  HN2 NH2 A  17      -8.961  -8.301   0.695  1.00  0.00           H  
TER     270      NH2 A  17                                                      
HETATM  271  C   ACE B   0       6.645   7.210  -9.289  1.00  0.00           C  
HETATM  272  O   ACE B   0       6.206   7.534 -10.381  1.00  0.00           O  
HETATM  273  CH3 ACE B   0       5.738   7.276  -8.078  1.00  0.00           C  
HETATM  274  H1  ACE B   0       5.964   8.183  -7.532  1.00  0.00           H  
HETATM  275  H2  ACE B   0       4.698   7.315  -8.398  1.00  0.00           H  
HETATM  276  H3  ACE B   0       5.898   6.407  -7.440  1.00  0.00           H  
ATOM    277  N   ASP B   1       7.902   6.797  -9.110  1.00  0.00           N  
ATOM    278  CA  ASP B   1       8.848   6.623 -10.205  1.00  0.00           C  
ATOM    279  C   ASP B   1       9.778   5.464  -9.885  1.00  0.00           C  
ATOM    280  O   ASP B   1      10.237   5.364  -8.754  1.00  0.00           O  
ATOM    281  CB  ASP B   1       9.657   7.901 -10.433  1.00  0.00           C  
ATOM    282  CG  ASP B   1      10.384   7.840 -11.767  1.00  0.00           C  
ATOM    283  OD1 ASP B   1      11.292   7.009 -11.914  1.00  0.00           O  
ATOM    284  OD2 ASP B   1      10.004   8.631 -12.657  1.00  0.00           O  
ATOM    285  H   ASP B   1       8.219   6.551  -8.183  1.00  0.00           H  
ATOM    286  HA  ASP B   1       8.299   6.400 -11.118  1.00  0.00           H  
ATOM    287  HB2 ASP B   1       8.992   8.764 -10.427  1.00  0.00           H  
ATOM    288  HB3 ASP B   1      10.391   8.014  -9.638  1.00  0.00           H  
ATOM    289  N   ALA B   2      10.061   4.636 -10.899  1.00  0.00           N  
ATOM    290  CA  ALA B   2      10.754   3.352 -10.844  1.00  0.00           C  
ATOM    291  C   ALA B   2      11.970   3.338  -9.926  1.00  0.00           C  
ATOM    292  O   ALA B   2      12.144   2.377  -9.185  1.00  0.00           O  
ATOM    293  CB  ALA B   2      11.188   2.981 -12.263  1.00  0.00           C  
ATOM    294  H   ALA B   2       9.699   4.898 -11.804  1.00  0.00           H  
ATOM    295  HA  ALA B   2      10.052   2.596 -10.494  1.00  0.00           H  
ATOM    296  HB1 ALA B   2      11.787   2.072 -12.245  1.00  0.00           H  
ATOM    297  HB2 ALA B   2      10.312   2.821 -12.883  1.00  0.00           H  
ATOM    298  HB3 ALA B   2      11.778   3.788 -12.691  1.00  0.00           H  
ATOM    299  N   GLU B   3      12.781   4.399  -9.952  1.00  0.00           N  
ATOM    300  CA  GLU B   3      13.994   4.515  -9.157  1.00  0.00           C  
ATOM    301  C   GLU B   3      13.777   4.291  -7.664  1.00  0.00           C  
ATOM    302  O   GLU B   3      14.639   3.675  -7.057  1.00  0.00           O  
ATOM    303  CB  GLU B   3      14.672   5.859  -9.438  1.00  0.00           C  
ATOM    304  CG  GLU B   3      13.770   7.051  -9.100  1.00  0.00           C  
ATOM    305  CD  GLU B   3      14.453   8.378  -9.388  1.00  0.00           C  
ATOM    306  OE1 GLU B   3      14.463   8.790 -10.562  1.00  0.00           O  
ATOM    307  OE2 GLU B   3      14.973   8.979  -8.430  1.00  0.00           O  
ATOM    308  H   GLU B   3      12.554   5.166 -10.568  1.00  0.00           H  
ATOM    309  HA  GLU B   3      14.666   3.729  -9.477  1.00  0.00           H  
ATOM    310  HB2 GLU B   3      15.592   5.923  -8.855  1.00  0.00           H  
ATOM    311  HB3 GLU B   3      14.926   5.891 -10.495  1.00  0.00           H  
ATOM    312  HG2 GLU B   3      12.850   6.985  -9.681  1.00  0.00           H  
ATOM    313  HG3 GLU B   3      13.522   7.018  -8.044  1.00  0.00           H  
ATOM    314  N   PHE B   4      12.644   4.707  -7.091  1.00  0.00           N  
ATOM    315  CA  PHE B   4      12.257   4.408  -5.716  1.00  0.00           C  
ATOM    316  C   PHE B   4      11.033   3.492  -5.646  1.00  0.00           C  
ATOM    317  O   PHE B   4      10.840   2.818  -4.638  1.00  0.00           O  
ATOM    318  CB  PHE B   4      12.005   5.715  -4.982  1.00  0.00           C  
ATOM    319  CG  PHE B   4      10.787   6.478  -5.446  1.00  0.00           C  
ATOM    320  CD1 PHE B   4       9.523   6.152  -4.930  1.00  0.00           C  
ATOM    321  CD2 PHE B   4      10.915   7.513  -6.383  1.00  0.00           C  
ATOM    322  CE1 PHE B   4       8.402   6.929  -5.267  1.00  0.00           C  
ATOM    323  CE2 PHE B   4       9.795   8.282  -6.735  1.00  0.00           C  
ATOM    324  CZ  PHE B   4       8.550   8.018  -6.143  1.00  0.00           C  
ATOM    325  H   PHE B   4      11.985   5.232  -7.647  1.00  0.00           H  
ATOM    326  HA  PHE B   4      13.072   3.903  -5.207  1.00  0.00           H  
ATOM    327  HB2 PHE B   4      11.886   5.491  -3.923  1.00  0.00           H  
ATOM    328  HB3 PHE B   4      12.887   6.347  -5.088  1.00  0.00           H  
ATOM    329  HD1 PHE B   4       9.428   5.299  -4.275  1.00  0.00           H  
ATOM    330  HD2 PHE B   4      11.880   7.720  -6.813  1.00  0.00           H  
ATOM    331  HE1 PHE B   4       7.436   6.697  -4.847  1.00  0.00           H  
ATOM    332  HE2 PHE B   4       9.888   9.084  -7.450  1.00  0.00           H  
ATOM    333  HZ  PHE B   4       7.708   8.645  -6.375  1.00  0.00           H  
ATOM    334  N   ARG B   5      10.249   3.417  -6.730  1.00  0.00           N  
ATOM    335  CA  ARG B   5       9.246   2.402  -6.985  1.00  0.00           C  
ATOM    336  C   ARG B   5       9.942   1.134  -7.479  1.00  0.00           C  
ATOM    337  O   ARG B   5       9.595   0.556  -8.497  1.00  0.00           O  
ATOM    338  CB  ARG B   5       8.153   2.999  -7.886  1.00  0.00           C  
ATOM    339  CG  ARG B   5       6.909   2.132  -8.108  1.00  0.00           C  
ATOM    340  CD  ARG B   5       6.367   1.428  -6.854  1.00  0.00           C  
ATOM    341  NE  ARG B   5       6.976   0.104  -6.641  1.00  0.00           N  
ATOM    342  CZ  ARG B   5       6.516  -1.061  -7.122  1.00  0.00           C  
ATOM    343  NH1 ARG B   5       5.454  -1.127  -7.926  1.00  0.00           N  
ATOM    344  NH2 ARG B   5       7.126  -2.195  -6.785  1.00  0.00           N  
ATOM    345  H   ARG B   5      10.447   4.021  -7.510  1.00  0.00           H  
ATOM    346  HA  ARG B   5       8.791   2.145  -6.043  1.00  0.00           H  
ATOM    347  HB2 ARG B   5       7.828   3.934  -7.426  1.00  0.00           H  
ATOM    348  HB3 ARG B   5       8.572   3.237  -8.859  1.00  0.00           H  
ATOM    349  HG2 ARG B   5       6.128   2.784  -8.498  1.00  0.00           H  
ATOM    350  HG3 ARG B   5       7.133   1.396  -8.877  1.00  0.00           H  
ATOM    351  HD2 ARG B   5       6.533   2.052  -5.976  1.00  0.00           H  
ATOM    352  HD3 ARG B   5       5.294   1.299  -6.959  1.00  0.00           H  
ATOM    353  HE  ARG B   5       7.789   0.073  -6.044  1.00  0.00           H  
ATOM    354 HH11 ARG B   5       4.995  -0.281  -8.230  1.00  0.00           H  
ATOM    355 HH12 ARG B   5       5.140  -2.021  -8.272  1.00  0.00           H  
ATOM    356 HH21 ARG B   5       7.922  -2.174  -6.163  1.00  0.00           H  
ATOM    357 HH22 ARG B   5       6.765  -3.081  -7.108  1.00  0.00           H  
ATOM    358  N   ARG B   6      10.959   0.739  -6.712  1.00  0.00           N  
ATOM    359  CA  ARG B   6      11.749  -0.465  -6.773  1.00  0.00           C  
ATOM    360  C   ARG B   6      10.864  -1.695  -6.553  1.00  0.00           C  
ATOM    361  O   ARG B   6       9.808  -1.603  -5.928  1.00  0.00           O  
ATOM    362  CB  ARG B   6      12.787  -0.341  -5.648  1.00  0.00           C  
ATOM    363  CG  ARG B   6      13.835   0.769  -5.795  1.00  0.00           C  
ATOM    364  CD  ARG B   6      14.884   0.478  -6.869  1.00  0.00           C  
ATOM    365  NE  ARG B   6      14.412   0.826  -8.208  1.00  0.00           N  
ATOM    366  CZ  ARG B   6      14.918   0.351  -9.350  1.00  0.00           C  
ATOM    367  NH1 ARG B   6      15.971  -0.466  -9.368  1.00  0.00           N  
ATOM    368  NH2 ARG B   6      14.348   0.697 -10.500  1.00  0.00           N  
ATOM    369  H   ARG B   6      11.182   1.330  -5.929  1.00  0.00           H  
ATOM    370  HA  ARG B   6      12.242  -0.532  -7.739  1.00  0.00           H  
ATOM    371  HB2 ARG B   6      12.238  -0.108  -4.735  1.00  0.00           H  
ATOM    372  HB3 ARG B   6      13.299  -1.293  -5.524  1.00  0.00           H  
ATOM    373  HG2 ARG B   6      13.345   1.720  -5.992  1.00  0.00           H  
ATOM    374  HG3 ARG B   6      14.355   0.855  -4.841  1.00  0.00           H  
ATOM    375  HD2 ARG B   6      15.780   1.059  -6.658  1.00  0.00           H  
ATOM    376  HD3 ARG B   6      15.132  -0.580  -6.837  1.00  0.00           H  
ATOM    377  HE  ARG B   6      13.638   1.476  -8.267  1.00  0.00           H  
ATOM    378 HH11 ARG B   6      16.405  -0.756  -8.504  1.00  0.00           H  
ATOM    379 HH12 ARG B   6      16.310  -0.831 -10.247  1.00  0.00           H  
ATOM    380 HH21 ARG B   6      13.521   1.277 -10.497  1.00  0.00           H  
ATOM    381 HH22 ARG B   6      14.700   0.325 -11.369  1.00  0.00           H  
ATOM    382  N   ASP B   7      11.311  -2.843  -7.066  1.00  0.00           N  
ATOM    383  CA  ASP B   7      10.527  -4.074  -7.171  1.00  0.00           C  
ATOM    384  C   ASP B   7      11.000  -5.171  -6.226  1.00  0.00           C  
ATOM    385  O   ASP B   7      10.235  -6.089  -5.963  1.00  0.00           O  
ATOM    386  CB  ASP B   7      10.628  -4.602  -8.603  1.00  0.00           C  
ATOM    387  CG  ASP B   7      10.151  -3.555  -9.591  1.00  0.00           C  
ATOM    388  OD1 ASP B   7      10.971  -2.716  -9.990  1.00  0.00           O  
ATOM    389  OD2 ASP B   7       8.944  -3.585  -9.916  1.00  0.00           O  
ATOM    390  H   ASP B   7      12.209  -2.841  -7.527  1.00  0.00           H  
ATOM    391  HA  ASP B   7       9.479  -3.862  -6.959  1.00  0.00           H  
ATOM    392  HB2 ASP B   7      11.663  -4.860  -8.827  1.00  0.00           H  
ATOM    393  HB3 ASP B   7      10.020  -5.501  -8.706  1.00  0.00           H  
ATOM    394  N   SER B   8      12.236  -5.107  -5.722  1.00  0.00           N  
ATOM    395  CA  SER B   8      12.776  -6.109  -4.822  1.00  0.00           C  
ATOM    396  C   SER B   8      12.273  -5.866  -3.399  1.00  0.00           C  
ATOM    397  O   SER B   8      12.970  -5.252  -2.602  1.00  0.00           O  
ATOM    398  CB  SER B   8      14.303  -6.111  -4.905  1.00  0.00           C  
ATOM    399  OG  SER B   8      14.712  -6.450  -6.206  1.00  0.00           O  
ATOM    400  H   SER B   8      12.854  -4.369  -6.014  1.00  0.00           H  
ATOM    401  HA  SER B   8      12.432  -7.081  -5.154  1.00  0.00           H  
ATOM    402  HB2 SER B   8      14.693  -5.126  -4.653  1.00  0.00           H  
ATOM    403  HB3 SER B   8      14.706  -6.848  -4.216  1.00  0.00           H  
ATOM    404  HG  SER B   8      14.407  -7.343  -6.401  1.00  0.00           H  
ATOM    405  N   GLY B   9      11.058  -6.325  -3.075  1.00  0.00           N  
ATOM    406  CA  GLY B   9      10.455  -6.160  -1.766  1.00  0.00           C  
ATOM    407  C   GLY B   9       9.049  -6.753  -1.819  1.00  0.00           C  
ATOM    408  O   GLY B   9       8.910  -7.966  -1.917  1.00  0.00           O  
ATOM    409  H   GLY B   9      10.480  -6.766  -3.777  1.00  0.00           H  
ATOM    410  HA2 GLY B   9      11.055  -6.686  -1.024  1.00  0.00           H  
ATOM    411  HA3 GLY B   9      10.457  -5.108  -1.488  1.00  0.00           H  
ATOM    412  N   TYR B  10       7.972  -5.963  -1.777  1.00  0.00           N  
ATOM    413  CA  TYR B  10       7.898  -4.547  -1.497  1.00  0.00           C  
ATOM    414  C   TYR B  10       6.457  -4.147  -1.205  1.00  0.00           C  
ATOM    415  O   TYR B  10       5.510  -4.807  -1.629  1.00  0.00           O  
ATOM    416  CB  TYR B  10       8.390  -3.726  -2.695  1.00  0.00           C  
ATOM    417  CG  TYR B  10       9.533  -2.800  -2.361  1.00  0.00           C  
ATOM    418  CD1 TYR B  10       9.515  -1.983  -1.213  1.00  0.00           C  
ATOM    419  CD2 TYR B  10      10.647  -2.794  -3.205  1.00  0.00           C  
ATOM    420  CE1 TYR B  10      10.605  -1.150  -0.921  1.00  0.00           C  
ATOM    421  CE2 TYR B  10      11.738  -1.973  -2.915  1.00  0.00           C  
ATOM    422  CZ  TYR B  10      11.717  -1.125  -1.793  1.00  0.00           C  
ATOM    423  OH  TYR B  10      12.777  -0.307  -1.560  1.00  0.00           O  
ATOM    424  H   TYR B  10       7.093  -6.372  -2.031  1.00  0.00           H  
ATOM    425  HA  TYR B  10       8.509  -4.339  -0.621  1.00  0.00           H  
ATOM    426  HB2 TYR B  10       8.697  -4.391  -3.502  1.00  0.00           H  
ATOM    427  HB3 TYR B  10       7.571  -3.137  -3.100  1.00  0.00           H  
ATOM    428  HD1 TYR B  10       8.669  -1.983  -0.549  1.00  0.00           H  
ATOM    429  HD2 TYR B  10      10.666  -3.430  -4.072  1.00  0.00           H  
ATOM    430  HE1 TYR B  10      10.583  -0.540  -0.036  1.00  0.00           H  
ATOM    431  HE2 TYR B  10      12.605  -2.012  -3.544  1.00  0.00           H  
ATOM    432  HH  TYR B  10      12.708   0.162  -0.724  1.00  0.00           H  
ATOM    433  N   GLU B  11       6.325  -2.980  -0.576  1.00  0.00           N  
ATOM    434  CA  GLU B  11       5.154  -2.141  -0.607  1.00  0.00           C  
ATOM    435  C   GLU B  11       5.698  -0.716  -0.415  1.00  0.00           C  
ATOM    436  O   GLU B  11       5.852  -0.230   0.706  1.00  0.00           O  
ATOM    437  CB  GLU B  11       4.155  -2.626   0.452  1.00  0.00           C  
ATOM    438  CG  GLU B  11       2.687  -2.462   0.026  1.00  0.00           C  
ATOM    439  CD  GLU B  11       1.928  -1.505   0.935  1.00  0.00           C  
ATOM    440  OE1 GLU B  11       1.485  -1.962   2.003  1.00  0.00           O  
ATOM    441  OE2 GLU B  11       1.810  -0.315   0.585  1.00  0.00           O  
ATOM    442  H   GLU B  11       7.145  -2.563  -0.169  1.00  0.00           H  
ATOM    443  HA  GLU B  11       4.712  -2.239  -1.598  1.00  0.00           H  
ATOM    444  HB2 GLU B  11       4.314  -3.690   0.607  1.00  0.00           H  
ATOM    445  HB3 GLU B  11       4.365  -2.143   1.403  1.00  0.00           H  
ATOM    446  HG2 GLU B  11       2.620  -2.124  -1.008  1.00  0.00           H  
ATOM    447  HG3 GLU B  11       2.206  -3.440   0.073  1.00  0.00           H  
ATOM    448  N   VAL B  12       6.090  -0.108  -1.543  1.00  0.00           N  
ATOM    449  CA  VAL B  12       6.963   1.059  -1.641  1.00  0.00           C  
ATOM    450  C   VAL B  12       6.421   2.296  -0.928  1.00  0.00           C  
ATOM    451  O   VAL B  12       7.230   3.120  -0.515  1.00  0.00           O  
ATOM    452  CB  VAL B  12       7.305   1.342  -3.123  1.00  0.00           C  
ATOM    453  CG1 VAL B  12       7.756   2.790  -3.372  1.00  0.00           C  
ATOM    454  CG2 VAL B  12       8.435   0.394  -3.555  1.00  0.00           C  
ATOM    455  H   VAL B  12       5.901  -0.577  -2.414  1.00  0.00           H  
ATOM    456  HA  VAL B  12       7.897   0.806  -1.157  1.00  0.00           H  
ATOM    457  HB  VAL B  12       6.427   1.158  -3.739  1.00  0.00           H  
ATOM    458 HG11 VAL B  12       8.014   2.943  -4.408  1.00  0.00           H  
ATOM    459 HG12 VAL B  12       6.943   3.478  -3.151  1.00  0.00           H  
ATOM    460 HG13 VAL B  12       8.621   3.018  -2.752  1.00  0.00           H  
ATOM    461 HG21 VAL B  12       8.716   0.586  -4.584  1.00  0.00           H  
ATOM    462 HG22 VAL B  12       9.310   0.544  -2.923  1.00  0.00           H  
ATOM    463 HG23 VAL B  12       8.099  -0.637  -3.473  1.00  0.00           H  
ATOM    464  N   HIS B  13       5.102   2.448  -0.764  1.00  0.00           N  
ATOM    465  CA  HIS B  13       4.551   3.659  -0.175  1.00  0.00           C  
ATOM    466  C   HIS B  13       5.037   3.907   1.254  1.00  0.00           C  
ATOM    467  O   HIS B  13       5.008   5.056   1.673  1.00  0.00           O  
ATOM    468  CB  HIS B  13       3.021   3.675  -0.238  1.00  0.00           C  
ATOM    469  CG  HIS B  13       2.493   4.011  -1.604  1.00  0.00           C  
ATOM    470  ND1 HIS B  13       2.075   3.124  -2.567  1.00  0.00           N  
ATOM    471  CD2 HIS B  13       2.341   5.269  -2.120  1.00  0.00           C  
ATOM    472  CE1 HIS B  13       1.690   3.830  -3.638  1.00  0.00           C  
ATOM    473  NE2 HIS B  13       1.837   5.145  -3.415  1.00  0.00           N  
ATOM    474  H   HIS B  13       4.467   1.744  -1.111  1.00  0.00           H  
ATOM    475  HA  HIS B  13       4.928   4.482  -0.773  1.00  0.00           H  
ATOM    476  HB2 HIS B  13       2.617   2.720   0.098  1.00  0.00           H  
ATOM    477  HB3 HIS B  13       2.659   4.452   0.436  1.00  0.00           H  
ATOM    478  HD1 HIS B  13       2.076   2.118  -2.490  1.00  0.00           H  
ATOM    479  HD2 HIS B  13       2.575   6.195  -1.615  1.00  0.00           H  
ATOM    480  HE1 HIS B  13       1.322   3.397  -4.554  1.00  0.00           H  
ATOM    481  N   HIS B  14       5.519   2.884   1.969  1.00  0.00           N  
ATOM    482  CA  HIS B  14       6.011   2.982   3.345  1.00  0.00           C  
ATOM    483  C   HIS B  14       7.540   3.141   3.423  1.00  0.00           C  
ATOM    484  O   HIS B  14       8.098   3.150   4.515  1.00  0.00           O  
ATOM    485  CB  HIS B  14       5.555   1.718   4.083  1.00  0.00           C  
ATOM    486  CG  HIS B  14       4.068   1.547   4.013  1.00  0.00           C  
ATOM    487  ND1 HIS B  14       3.122   2.316   4.648  1.00  0.00           N  
ATOM    488  CD2 HIS B  14       3.411   0.726   3.144  1.00  0.00           C  
ATOM    489  CE1 HIS B  14       1.921   1.963   4.167  1.00  0.00           C  
ATOM    490  NE2 HIS B  14       2.050   1.003   3.241  1.00  0.00           N  
ATOM    491  H   HIS B  14       5.548   1.969   1.535  1.00  0.00           H  
ATOM    492  HA  HIS B  14       5.555   3.845   3.831  1.00  0.00           H  
ATOM    493  HB2 HIS B  14       6.033   0.851   3.628  1.00  0.00           H  
ATOM    494  HB3 HIS B  14       5.847   1.755   5.127  1.00  0.00           H  
ATOM    495  HD1 HIS B  14       3.301   3.041   5.328  1.00  0.00           H  
ATOM    496  HD2 HIS B  14       3.879   0.040   2.456  1.00  0.00           H  
ATOM    497  HE1 HIS B  14       0.983   2.411   4.459  1.00  0.00           H  
ATOM    498  N   GLN B  15       8.230   3.202   2.280  1.00  0.00           N  
ATOM    499  CA  GLN B  15       9.647   2.911   2.141  1.00  0.00           C  
ATOM    500  C   GLN B  15      10.260   3.739   1.008  1.00  0.00           C  
ATOM    501  O   GLN B  15       9.548   4.423   0.285  1.00  0.00           O  
ATOM    502  CB  GLN B  15       9.788   1.415   1.830  1.00  0.00           C  
ATOM    503  CG  GLN B  15       9.474   0.513   3.027  1.00  0.00           C  
ATOM    504  CD  GLN B  15       9.625  -0.950   2.647  1.00  0.00           C  
ATOM    505  OE1 GLN B  15       8.720  -1.530   2.057  1.00  0.00           O  
ATOM    506  NE2 GLN B  15      10.771  -1.549   2.948  1.00  0.00           N  
ATOM    507  H   GLN B  15       7.721   3.248   1.414  1.00  0.00           H  
ATOM    508  HA  GLN B  15      10.170   3.150   3.062  1.00  0.00           H  
ATOM    509  HB2 GLN B  15       9.126   1.158   1.002  1.00  0.00           H  
ATOM    510  HB3 GLN B  15      10.804   1.212   1.512  1.00  0.00           H  
ATOM    511  HG2 GLN B  15      10.143   0.756   3.853  1.00  0.00           H  
ATOM    512  HG3 GLN B  15       8.451   0.667   3.358  1.00  0.00           H  
ATOM    513 HE21 GLN B  15      11.505  -1.036   3.415  1.00  0.00           H  
ATOM    514 HE22 GLN B  15      10.915  -2.515   2.689  1.00  0.00           H  
ATOM    515  N   LYS B  16      11.579   3.653   0.812  1.00  0.00           N  
ATOM    516  CA  LYS B  16      12.273   4.275  -0.318  1.00  0.00           C  
ATOM    517  C   LYS B  16      12.172   3.425  -1.605  1.00  0.00           C  
ATOM    518  O   LYS B  16      13.050   3.476  -2.465  1.00  0.00           O  
ATOM    519  CB  LYS B  16      13.719   4.612   0.078  1.00  0.00           C  
ATOM    520  CG  LYS B  16      14.500   3.371   0.539  1.00  0.00           C  
ATOM    521  CD  LYS B  16      16.015   3.486   0.358  1.00  0.00           C  
ATOM    522  CE  LYS B  16      16.450   3.646  -1.099  1.00  0.00           C  
ATOM    523  NZ  LYS B  16      15.914   2.563  -1.932  1.00  0.00           N  
ATOM    524  H   LYS B  16      12.126   3.066   1.427  1.00  0.00           H  
ATOM    525  HA  LYS B  16      11.781   5.220  -0.532  1.00  0.00           H  
ATOM    526  HB2 LYS B  16      14.206   5.081  -0.776  1.00  0.00           H  
ATOM    527  HB3 LYS B  16      13.707   5.342   0.887  1.00  0.00           H  
ATOM    528  HG2 LYS B  16      14.301   3.204   1.594  1.00  0.00           H  
ATOM    529  HG3 LYS B  16      14.154   2.494  -0.004  1.00  0.00           H  
ATOM    530  HD2 LYS B  16      16.394   4.317   0.945  1.00  0.00           H  
ATOM    531  HD3 LYS B  16      16.457   2.577   0.749  1.00  0.00           H  
ATOM    532  HE2 LYS B  16      16.106   4.603  -1.491  1.00  0.00           H  
ATOM    533  HE3 LYS B  16      17.539   3.618  -1.147  1.00  0.00           H  
ATOM    534  HZ1 LYS B  16      16.304   2.616  -2.862  1.00  0.00           H  
ATOM    535  HZ2 LYS B  16      16.153   1.668  -1.531  1.00  0.00           H  
ATOM    536  HZ3 LYS B  16      14.908   2.642  -1.996  1.00  0.00           H  
HETATM  537  N   NH2 B  17      11.124   2.611  -1.745  1.00  0.00           N  
HETATM  538  HN1 NH2 B  17      11.020   2.068  -2.590  1.00  0.00           H  
HETATM  539  HN2 NH2 B  17      10.395   2.606  -1.046  1.00  0.00           H  
TER     540      NH2 B  17                                                      
HETATM  541 ZN    ZN A 101       0.614  -0.169   2.329  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   0     -13.283  -4.236  -2.235  1.00  0.00           C  
HETATM    2  O   ACE A   0     -13.319  -3.821  -3.389  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -11.949  -4.477  -1.555  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -11.878  -3.855  -0.664  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -11.879  -5.525  -1.275  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -11.132  -4.221  -2.226  1.00  0.00           H  
ATOM      7  N   ASP A   1     -14.370  -4.473  -1.498  1.00  0.00           N  
ATOM      8  CA  ASP A   1     -15.740  -4.222  -1.927  1.00  0.00           C  
ATOM      9  C   ASP A   1     -16.279  -2.947  -1.277  1.00  0.00           C  
ATOM     10  O   ASP A   1     -15.850  -2.591  -0.182  1.00  0.00           O  
ATOM     11  CB  ASP A   1     -16.594  -5.439  -1.577  1.00  0.00           C  
ATOM     12  CG  ASP A   1     -17.903  -5.407  -2.341  1.00  0.00           C  
ATOM     13  OD1 ASP A   1     -18.808  -4.731  -1.916  1.00  0.00           O  
ATOM     14  OD2 ASP A   1     -17.939  -6.091  -3.430  1.00  0.00           O  
ATOM     15  H   ASP A   1     -14.248  -4.796  -0.550  1.00  0.00           H  
ATOM     16  HA  ASP A   1     -15.756  -4.094  -3.009  1.00  0.00           H  
ATOM     17  HB2 ASP A   1     -16.045  -6.344  -1.814  1.00  0.00           H  
ATOM     18  HB3 ASP A   1     -16.825  -5.433  -0.508  1.00  0.00           H  
ATOM     19  N   ALA A   2     -17.217  -2.281  -1.966  1.00  0.00           N  
ATOM     20  CA  ALA A   2     -17.604  -0.883  -1.807  1.00  0.00           C  
ATOM     21  C   ALA A   2     -17.587  -0.370  -0.369  1.00  0.00           C  
ATOM     22  O   ALA A   2     -16.839   0.557  -0.080  1.00  0.00           O  
ATOM     23  CB  ALA A   2     -18.975  -0.640  -2.450  1.00  0.00           C  
ATOM     24  H   ALA A   2     -17.575  -2.730  -2.796  1.00  0.00           H  
ATOM     25  HA  ALA A   2     -16.876  -0.311  -2.366  1.00  0.00           H  
ATOM     26  HB1 ALA A   2     -19.292   0.383  -2.253  1.00  0.00           H  
ATOM     27  HB2 ALA A   2     -18.914  -0.784  -3.527  1.00  0.00           H  
ATOM     28  HB3 ALA A   2     -19.716  -1.323  -2.035  1.00  0.00           H  
ATOM     29  N   GLU A   3     -18.381  -0.988   0.511  1.00  0.00           N  
ATOM     30  CA  GLU A   3     -18.591  -0.592   1.902  1.00  0.00           C  
ATOM     31  C   GLU A   3     -17.313  -0.316   2.696  1.00  0.00           C  
ATOM     32  O   GLU A   3     -17.314   0.618   3.491  1.00  0.00           O  
ATOM     33  CB  GLU A   3     -19.448  -1.658   2.592  1.00  0.00           C  
ATOM     34  CG  GLU A   3     -18.751  -3.024   2.641  1.00  0.00           C  
ATOM     35  CD  GLU A   3     -19.748  -4.119   2.953  1.00  0.00           C  
ATOM     36  OE1 GLU A   3     -20.441  -4.560   2.028  1.00  0.00           O  
ATOM     37  OE2 GLU A   3     -19.809  -4.512   4.138  1.00  0.00           O  
ATOM     38  H   GLU A   3     -18.941  -1.759   0.175  1.00  0.00           H  
ATOM     39  HA  GLU A   3     -19.164   0.327   1.900  1.00  0.00           H  
ATOM     40  HB2 GLU A   3     -19.679  -1.339   3.608  1.00  0.00           H  
ATOM     41  HB3 GLU A   3     -20.387  -1.750   2.046  1.00  0.00           H  
ATOM     42  HG2 GLU A   3     -18.288  -3.254   1.680  1.00  0.00           H  
ATOM     43  HG3 GLU A   3     -17.979  -3.005   3.409  1.00  0.00           H  
ATOM     44  N   PHE A   4     -16.237  -1.080   2.472  1.00  0.00           N  
ATOM     45  CA  PHE A   4     -14.945  -0.899   3.127  1.00  0.00           C  
ATOM     46  C   PHE A   4     -13.846  -0.448   2.163  1.00  0.00           C  
ATOM     47  O   PHE A   4     -12.807   0.016   2.628  1.00  0.00           O  
ATOM     48  CB  PHE A   4     -14.566  -2.185   3.854  1.00  0.00           C  
ATOM     49  CG  PHE A   4     -14.110  -3.315   2.962  1.00  0.00           C  
ATOM     50  CD1 PHE A   4     -15.056  -4.148   2.348  1.00  0.00           C  
ATOM     51  CD2 PHE A   4     -12.739  -3.536   2.755  1.00  0.00           C  
ATOM     52  CE1 PHE A   4     -14.635  -5.237   1.571  1.00  0.00           C  
ATOM     53  CE2 PHE A   4     -12.314  -4.617   1.963  1.00  0.00           C  
ATOM     54  CZ  PHE A   4     -13.264  -5.477   1.385  1.00  0.00           C  
ATOM     55  H   PHE A   4     -16.310  -1.840   1.812  1.00  0.00           H  
ATOM     56  HA  PHE A   4     -15.036  -0.125   3.880  1.00  0.00           H  
ATOM     57  HB2 PHE A   4     -13.770  -1.960   4.562  1.00  0.00           H  
ATOM     58  HB3 PHE A   4     -15.431  -2.514   4.430  1.00  0.00           H  
ATOM     59  HD1 PHE A   4     -16.106  -3.947   2.484  1.00  0.00           H  
ATOM     60  HD2 PHE A   4     -12.020  -2.868   3.208  1.00  0.00           H  
ATOM     61  HE1 PHE A   4     -15.363  -5.890   1.116  1.00  0.00           H  
ATOM     62  HE2 PHE A   4     -11.260  -4.789   1.801  1.00  0.00           H  
ATOM     63  HZ  PHE A   4     -12.945  -6.311   0.779  1.00  0.00           H  
ATOM     64  N   ARG A   5     -14.100  -0.523   0.847  1.00  0.00           N  
ATOM     65  CA  ARG A   5     -13.299   0.062  -0.214  1.00  0.00           C  
ATOM     66  C   ARG A   5     -13.627   1.548  -0.335  1.00  0.00           C  
ATOM     67  O   ARG A   5     -14.105   2.048  -1.349  1.00  0.00           O  
ATOM     68  CB  ARG A   5     -13.481  -0.773  -1.482  1.00  0.00           C  
ATOM     69  CG  ARG A   5     -12.601  -0.365  -2.665  1.00  0.00           C  
ATOM     70  CD  ARG A   5     -11.150   0.016  -2.318  1.00  0.00           C  
ATOM     71  NE  ARG A   5     -10.998   1.444  -1.990  1.00  0.00           N  
ATOM     72  CZ  ARG A   5     -11.060   2.443  -2.885  1.00  0.00           C  
ATOM     73  NH1 ARG A   5     -11.238   2.199  -4.183  1.00  0.00           N  
ATOM     74  NH2 ARG A   5     -10.953   3.710  -2.492  1.00  0.00           N  
ATOM     75  H   ARG A   5     -14.967  -0.939   0.544  1.00  0.00           H  
ATOM     76  HA  ARG A   5     -12.260  -0.009   0.073  1.00  0.00           H  
ATOM     77  HB2 ARG A   5     -13.230  -1.797  -1.216  1.00  0.00           H  
ATOM     78  HB3 ARG A   5     -14.523  -0.745  -1.797  1.00  0.00           H  
ATOM     79  HG2 ARG A   5     -12.576  -1.204  -3.357  1.00  0.00           H  
ATOM     80  HG3 ARG A   5     -13.087   0.462  -3.174  1.00  0.00           H  
ATOM     81  HD2 ARG A   5     -10.787  -0.599  -1.494  1.00  0.00           H  
ATOM     82  HD3 ARG A   5     -10.528  -0.191  -3.182  1.00  0.00           H  
ATOM     83  HE  ARG A   5     -10.841   1.682  -1.022  1.00  0.00           H  
ATOM     84 HH11 ARG A   5     -11.339   1.249  -4.511  1.00  0.00           H  
ATOM     85 HH12 ARG A   5     -11.298   2.964  -4.838  1.00  0.00           H  
ATOM     86 HH21 ARG A   5     -10.821   3.930  -1.515  1.00  0.00           H  
ATOM     87 HH22 ARG A   5     -11.017   4.453  -3.173  1.00  0.00           H  
ATOM     88  N   ARG A   6     -13.366   2.239   0.768  1.00  0.00           N  
ATOM     89  CA  ARG A   6     -13.724   3.607   1.027  1.00  0.00           C  
ATOM     90  C   ARG A   6     -12.666   4.553   0.467  1.00  0.00           C  
ATOM     91  O   ARG A   6     -11.489   4.214   0.357  1.00  0.00           O  
ATOM     92  CB  ARG A   6     -13.908   3.741   2.546  1.00  0.00           C  
ATOM     93  CG  ARG A   6     -15.143   3.013   3.103  1.00  0.00           C  
ATOM     94  CD  ARG A   6     -16.495   3.583   2.657  1.00  0.00           C  
ATOM     95  NE  ARG A   6     -16.910   3.101   1.334  1.00  0.00           N  
ATOM     96  CZ  ARG A   6     -17.515   3.817   0.373  1.00  0.00           C  
ATOM     97  NH1 ARG A   6     -17.765   5.122   0.503  1.00  0.00           N  
ATOM     98  NH2 ARG A   6     -17.885   3.208  -0.752  1.00  0.00           N  
ATOM     99  H   ARG A   6     -12.954   1.745   1.543  1.00  0.00           H  
ATOM    100  HA  ARG A   6     -14.661   3.824   0.526  1.00  0.00           H  
ATOM    101  HB2 ARG A   6     -13.041   3.286   3.024  1.00  0.00           H  
ATOM    102  HB3 ARG A   6     -13.953   4.793   2.825  1.00  0.00           H  
ATOM    103  HG2 ARG A   6     -15.092   1.956   2.845  1.00  0.00           H  
ATOM    104  HG3 ARG A   6     -15.101   3.084   4.189  1.00  0.00           H  
ATOM    105  HD2 ARG A   6     -17.251   3.256   3.368  1.00  0.00           H  
ATOM    106  HD3 ARG A   6     -16.450   4.668   2.684  1.00  0.00           H  
ATOM    107  HE  ARG A   6     -16.767   2.116   1.157  1.00  0.00           H  
ATOM    108 HH11 ARG A   6     -17.495   5.608   1.347  1.00  0.00           H  
ATOM    109 HH12 ARG A   6     -18.239   5.618  -0.238  1.00  0.00           H  
ATOM    110 HH21 ARG A   6     -17.694   2.224  -0.878  1.00  0.00           H  
ATOM    111 HH22 ARG A   6     -18.352   3.729  -1.479  1.00  0.00           H  
ATOM    112  N   ASP A   7     -13.133   5.749   0.112  1.00  0.00           N  
ATOM    113  CA  ASP A   7     -12.363   6.849  -0.447  1.00  0.00           C  
ATOM    114  C   ASP A   7     -11.746   7.750   0.634  1.00  0.00           C  
ATOM    115  O   ASP A   7     -10.956   8.636   0.322  1.00  0.00           O  
ATOM    116  CB  ASP A   7     -13.333   7.660  -1.308  1.00  0.00           C  
ATOM    117  CG  ASP A   7     -12.651   8.812  -2.035  1.00  0.00           C  
ATOM    118  OD1 ASP A   7     -11.762   8.526  -2.874  1.00  0.00           O  
ATOM    119  OD2 ASP A   7     -12.993   9.964  -1.736  1.00  0.00           O  
ATOM    120  H   ASP A   7     -14.119   5.924   0.249  1.00  0.00           H  
ATOM    121  HA  ASP A   7     -11.569   6.447  -1.080  1.00  0.00           H  
ATOM    122  HB2 ASP A   7     -13.802   7.000  -2.033  1.00  0.00           H  
ATOM    123  HB3 ASP A   7     -14.115   8.061  -0.662  1.00  0.00           H  
ATOM    124  N   SER A   8     -12.116   7.558   1.902  1.00  0.00           N  
ATOM    125  CA  SER A   8     -11.783   8.466   2.992  1.00  0.00           C  
ATOM    126  C   SER A   8     -10.286   8.556   3.314  1.00  0.00           C  
ATOM    127  O   SER A   8      -9.900   9.449   4.055  1.00  0.00           O  
ATOM    128  CB  SER A   8     -12.569   8.043   4.232  1.00  0.00           C  
ATOM    129  OG  SER A   8     -13.940   8.050   3.919  1.00  0.00           O  
ATOM    130  H   SER A   8     -12.803   6.847   2.100  1.00  0.00           H  
ATOM    131  HA  SER A   8     -12.122   9.460   2.705  1.00  0.00           H  
ATOM    132  HB2 SER A   8     -12.273   7.041   4.544  1.00  0.00           H  
ATOM    133  HB3 SER A   8     -12.386   8.746   5.045  1.00  0.00           H  
ATOM    134  HG  SER A   8     -14.440   7.833   4.713  1.00  0.00           H  
ATOM    135  N   GLY A   9      -9.436   7.673   2.779  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -8.021   7.614   3.076  1.00  0.00           C  
ATOM    137  C   GLY A   9      -7.272   7.675   1.748  1.00  0.00           C  
ATOM    138  O   GLY A   9      -7.239   8.717   1.108  1.00  0.00           O  
ATOM    139  H   GLY A   9      -9.762   7.017   2.084  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -7.711   8.437   3.713  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -7.828   6.682   3.603  1.00  0.00           H  
ATOM    142  N   TYR A  10      -6.665   6.590   1.273  1.00  0.00           N  
ATOM    143  CA  TYR A  10      -6.714   5.252   1.804  1.00  0.00           C  
ATOM    144  C   TYR A  10      -5.671   4.391   1.105  1.00  0.00           C  
ATOM    145  O   TYR A  10      -5.231   4.693  -0.003  1.00  0.00           O  
ATOM    146  CB  TYR A  10      -8.116   4.662   1.583  1.00  0.00           C  
ATOM    147  CG  TYR A  10      -8.825   4.201   2.830  1.00  0.00           C  
ATOM    148  CD1 TYR A  10      -8.212   3.289   3.703  1.00  0.00           C  
ATOM    149  CD2 TYR A  10     -10.127   4.649   3.089  1.00  0.00           C  
ATOM    150  CE1 TYR A  10      -8.893   2.828   4.836  1.00  0.00           C  
ATOM    151  CE2 TYR A  10     -10.815   4.196   4.217  1.00  0.00           C  
ATOM    152  CZ  TYR A  10     -10.211   3.264   5.087  1.00  0.00           C  
ATOM    153  OH  TYR A  10     -10.888   2.821   6.183  1.00  0.00           O  
ATOM    154  H   TYR A  10      -6.304   6.640   0.340  1.00  0.00           H  
ATOM    155  HA  TYR A  10      -6.478   5.273   2.861  1.00  0.00           H  
ATOM    156  HB2 TYR A  10      -8.753   5.380   1.069  1.00  0.00           H  
ATOM    157  HB3 TYR A  10      -8.034   3.813   0.916  1.00  0.00           H  
ATOM    158  HD1 TYR A  10      -7.227   2.920   3.492  1.00  0.00           H  
ATOM    159  HD2 TYR A  10     -10.603   5.345   2.421  1.00  0.00           H  
ATOM    160  HE1 TYR A  10      -8.402   2.144   5.505  1.00  0.00           H  
ATOM    161  HE2 TYR A  10     -11.795   4.587   4.420  1.00  0.00           H  
ATOM    162  HH  TYR A  10     -10.363   2.227   6.728  1.00  0.00           H  
ATOM    163  N   GLU A  11      -5.373   3.265   1.747  1.00  0.00           N  
ATOM    164  CA  GLU A  11      -4.926   2.052   1.109  1.00  0.00           C  
ATOM    165  C   GLU A  11      -5.641   0.902   1.823  1.00  0.00           C  
ATOM    166  O   GLU A  11      -5.121   0.301   2.766  1.00  0.00           O  
ATOM    167  CB  GLU A  11      -3.402   1.979   1.178  1.00  0.00           C  
ATOM    168  CG  GLU A  11      -2.870   0.878   0.252  1.00  0.00           C  
ATOM    169  CD  GLU A  11      -1.433   0.491   0.565  1.00  0.00           C  
ATOM    170  OE1 GLU A  11      -0.742   1.241   1.274  1.00  0.00           O  
ATOM    171  OE2 GLU A  11      -1.034  -0.601   0.121  1.00  0.00           O  
ATOM    172  H   GLU A  11      -5.678   3.159   2.700  1.00  0.00           H  
ATOM    173  HA  GLU A  11      -5.244   2.069   0.069  1.00  0.00           H  
ATOM    174  HB2 GLU A  11      -2.979   2.936   0.872  1.00  0.00           H  
ATOM    175  HB3 GLU A  11      -3.109   1.792   2.211  1.00  0.00           H  
ATOM    176  HG2 GLU A  11      -3.491  -0.012   0.354  1.00  0.00           H  
ATOM    177  HG3 GLU A  11      -2.922   1.212  -0.782  1.00  0.00           H  
ATOM    178  N   VAL A  12      -6.877   0.643   1.375  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -7.820  -0.298   1.961  1.00  0.00           C  
ATOM    180  C   VAL A  12      -7.275  -1.724   1.991  1.00  0.00           C  
ATOM    181  O   VAL A  12      -7.755  -2.502   2.806  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -9.184  -0.220   1.235  1.00  0.00           C  
ATOM    183  CG1 VAL A  12     -10.122  -1.388   1.587  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -9.891   1.088   1.616  1.00  0.00           C  
ATOM    185  H   VAL A  12      -7.218   1.184   0.596  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -7.979   0.013   2.989  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -9.017  -0.238   0.157  1.00  0.00           H  
ATOM    188 HG11 VAL A  12     -11.085  -1.269   1.111  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -9.715  -2.327   1.222  1.00  0.00           H  
ATOM    190 HG13 VAL A  12     -10.260  -1.435   2.667  1.00  0.00           H  
ATOM    191 HG21 VAL A  12     -10.116   1.094   2.683  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -9.253   1.930   1.376  1.00  0.00           H  
ATOM    193 HG23 VAL A  12     -10.809   1.195   1.049  1.00  0.00           H  
ATOM    194  N   HIS A  13      -6.276  -2.086   1.175  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -5.728  -3.435   1.217  1.00  0.00           C  
ATOM    196  C   HIS A  13      -5.102  -3.770   2.572  1.00  0.00           C  
ATOM    197  O   HIS A  13      -5.066  -4.944   2.923  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -4.701  -3.651   0.105  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -5.258  -3.467  -1.278  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -6.540  -3.750  -1.689  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -4.599  -2.937  -2.350  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -6.655  -3.376  -2.969  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -5.500  -2.869  -3.418  1.00  0.00           N  
ATOM    204  H   HIS A  13      -5.896  -1.423   0.513  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -6.570  -4.107   1.063  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -3.876  -2.954   0.253  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -4.310  -4.667   0.178  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -7.273  -4.155  -1.123  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -3.574  -2.595  -2.358  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -7.547  -3.483  -3.563  1.00  0.00           H  
ATOM    211  N   HIS A  14      -4.664  -2.765   3.347  1.00  0.00           N  
ATOM    212  CA  HIS A  14      -4.231  -2.961   4.725  1.00  0.00           C  
ATOM    213  C   HIS A  14      -5.375  -2.847   5.720  1.00  0.00           C  
ATOM    214  O   HIS A  14      -5.288  -3.467   6.773  1.00  0.00           O  
ATOM    215  CB  HIS A  14      -3.165  -1.943   5.099  1.00  0.00           C  
ATOM    216  CG  HIS A  14      -1.915  -2.095   4.292  1.00  0.00           C  
ATOM    217  ND1 HIS A  14      -1.055  -3.165   4.310  1.00  0.00           N  
ATOM    218  CD2 HIS A  14      -1.436  -1.201   3.384  1.00  0.00           C  
ATOM    219  CE1 HIS A  14      -0.070  -2.903   3.438  1.00  0.00           C  
ATOM    220  NE2 HIS A  14      -0.260  -1.721   2.838  1.00  0.00           N  
ATOM    221  H   HIS A  14      -4.724  -1.816   3.004  1.00  0.00           H  
ATOM    222  HA  HIS A  14      -3.804  -3.955   4.820  1.00  0.00           H  
ATOM    223  HB2 HIS A  14      -3.581  -0.949   4.964  1.00  0.00           H  
ATOM    224  HB3 HIS A  14      -2.903  -2.064   6.150  1.00  0.00           H  
ATOM    225  HD1 HIS A  14      -1.144  -3.992   4.883  1.00  0.00           H  
ATOM    226  HD2 HIS A  14      -1.903  -0.261   3.138  1.00  0.00           H  
ATOM    227  HE1 HIS A  14       0.755  -3.563   3.230  1.00  0.00           H  
ATOM    228  N   GLN A  15      -6.441  -2.094   5.421  1.00  0.00           N  
ATOM    229  CA  GLN A  15      -7.625  -2.104   6.253  1.00  0.00           C  
ATOM    230  C   GLN A  15      -8.210  -3.518   6.263  1.00  0.00           C  
ATOM    231  O   GLN A  15      -8.416  -4.083   7.328  1.00  0.00           O  
ATOM    232  CB  GLN A  15      -8.617  -1.057   5.746  1.00  0.00           C  
ATOM    233  CG  GLN A  15      -9.677  -0.710   6.794  1.00  0.00           C  
ATOM    234  CD  GLN A  15      -9.125   0.152   7.928  1.00  0.00           C  
ATOM    235  OE1 GLN A  15      -9.200   1.372   7.882  1.00  0.00           O  
ATOM    236  NE2 GLN A  15      -8.547  -0.455   8.958  1.00  0.00           N  
ATOM    237  H   GLN A  15      -6.485  -1.567   4.565  1.00  0.00           H  
ATOM    238  HA  GLN A  15      -7.312  -1.838   7.252  1.00  0.00           H  
ATOM    239  HB2 GLN A  15      -8.084  -0.151   5.465  1.00  0.00           H  
ATOM    240  HB3 GLN A  15      -9.115  -1.447   4.866  1.00  0.00           H  
ATOM    241  HG2 GLN A  15     -10.469  -0.159   6.293  1.00  0.00           H  
ATOM    242  HG3 GLN A  15     -10.099  -1.630   7.198  1.00  0.00           H  
ATOM    243 HE21 GLN A  15      -8.498  -1.461   9.003  1.00  0.00           H  
ATOM    244 HE22 GLN A  15      -8.172   0.104   9.711  1.00  0.00           H  
ATOM    245  N   LYS A  16      -8.370  -4.124   5.084  1.00  0.00           N  
ATOM    246  CA  LYS A  16      -8.756  -5.510   4.910  1.00  0.00           C  
ATOM    247  C   LYS A  16      -8.249  -6.014   3.557  1.00  0.00           C  
ATOM    248  O   LYS A  16      -8.399  -5.350   2.535  1.00  0.00           O  
ATOM    249  CB  LYS A  16     -10.278  -5.630   5.008  1.00  0.00           C  
ATOM    250  CG  LYS A  16     -10.685  -7.094   5.175  1.00  0.00           C  
ATOM    251  CD  LYS A  16     -12.193  -7.252   5.033  1.00  0.00           C  
ATOM    252  CE  LYS A  16     -12.517  -8.742   5.001  1.00  0.00           C  
ATOM    253  NZ  LYS A  16     -13.961  -8.972   4.939  1.00  0.00           N  
ATOM    254  H   LYS A  16      -8.160  -3.601   4.246  1.00  0.00           H  
ATOM    255  HA  LYS A  16      -8.301  -6.098   5.707  1.00  0.00           H  
ATOM    256  HB2 LYS A  16     -10.650  -5.062   5.858  1.00  0.00           H  
ATOM    257  HB3 LYS A  16     -10.726  -5.215   4.108  1.00  0.00           H  
ATOM    258  HG2 LYS A  16     -10.196  -7.699   4.415  1.00  0.00           H  
ATOM    259  HG3 LYS A  16     -10.370  -7.451   6.155  1.00  0.00           H  
ATOM    260  HD2 LYS A  16     -12.691  -6.772   5.875  1.00  0.00           H  
ATOM    261  HD3 LYS A  16     -12.527  -6.793   4.102  1.00  0.00           H  
ATOM    262  HE2 LYS A  16     -12.056  -9.188   4.122  1.00  0.00           H  
ATOM    263  HE3 LYS A  16     -12.119  -9.216   5.897  1.00  0.00           H  
ATOM    264  HZ1 LYS A  16     -14.404  -8.571   5.754  1.00  0.00           H  
ATOM    265  HZ2 LYS A  16     -14.341  -8.529   4.115  1.00  0.00           H  
ATOM    266  HZ3 LYS A  16     -14.153  -9.962   4.906  1.00  0.00           H  
HETATM  267  N   NH2 A  17      -7.673  -7.212   3.533  1.00  0.00           N  
HETATM  268  HN1 NH2 A  17      -7.329  -7.584   2.659  1.00  0.00           H  
HETATM  269  HN2 NH2 A  17      -7.579  -7.745   4.385  1.00  0.00           H  
TER     270      NH2 A  17                                                      
HETATM  271  C   ACE B   0      10.292   7.462  -8.712  1.00  0.00           C  
HETATM  272  O   ACE B   0      10.172   8.256  -9.635  1.00  0.00           O  
HETATM  273  CH3 ACE B   0       9.355   7.543  -7.525  1.00  0.00           C  
HETATM  274  H1  ACE B   0       9.897   7.969  -6.684  1.00  0.00           H  
HETATM  275  H2  ACE B   0       8.502   8.180  -7.765  1.00  0.00           H  
HETATM  276  H3  ACE B   0       9.002   6.546  -7.266  1.00  0.00           H  
ATOM    277  N   ASP B   1      11.232   6.518  -8.686  1.00  0.00           N  
ATOM    278  CA  ASP B   1      12.291   6.404  -9.674  1.00  0.00           C  
ATOM    279  C   ASP B   1      12.789   4.962  -9.732  1.00  0.00           C  
ATOM    280  O   ASP B   1      12.917   4.319  -8.695  1.00  0.00           O  
ATOM    281  CB  ASP B   1      13.429   7.358  -9.286  1.00  0.00           C  
ATOM    282  CG  ASP B   1      14.389   7.568 -10.438  1.00  0.00           C  
ATOM    283  OD1 ASP B   1      15.027   6.610 -10.841  1.00  0.00           O  
ATOM    284  OD2 ASP B   1      14.453   8.738 -10.922  1.00  0.00           O  
ATOM    285  H   ASP B   1      11.275   5.890  -7.897  1.00  0.00           H  
ATOM    286  HA  ASP B   1      11.905   6.693 -10.651  1.00  0.00           H  
ATOM    287  HB2 ASP B   1      13.027   8.317  -8.964  1.00  0.00           H  
ATOM    288  HB3 ASP B   1      13.991   6.913  -8.467  1.00  0.00           H  
ATOM    289  N   ALA B   2      13.116   4.489 -10.942  1.00  0.00           N  
ATOM    290  CA  ALA B   2      13.533   3.124 -11.251  1.00  0.00           C  
ATOM    291  C   ALA B   2      14.685   2.581 -10.401  1.00  0.00           C  
ATOM    292  O   ALA B   2      14.800   1.363 -10.290  1.00  0.00           O  
ATOM    293  CB  ALA B   2      13.941   3.072 -12.722  1.00  0.00           C  
ATOM    294  H   ALA B   2      13.058   5.129 -11.719  1.00  0.00           H  
ATOM    295  HA  ALA B   2      12.682   2.463 -11.104  1.00  0.00           H  
ATOM    296  HB1 ALA B   2      13.100   3.359 -13.350  1.00  0.00           H  
ATOM    297  HB2 ALA B   2      14.781   3.746 -12.896  1.00  0.00           H  
ATOM    298  HB3 ALA B   2      14.247   2.057 -12.972  1.00  0.00           H  
ATOM    299  N   GLU B   3      15.512   3.444  -9.796  1.00  0.00           N  
ATOM    300  CA  GLU B   3      16.623   3.024  -8.949  1.00  0.00           C  
ATOM    301  C   GLU B   3      16.131   2.246  -7.736  1.00  0.00           C  
ATOM    302  O   GLU B   3      16.734   1.236  -7.400  1.00  0.00           O  
ATOM    303  CB  GLU B   3      17.449   4.225  -8.476  1.00  0.00           C  
ATOM    304  CG  GLU B   3      17.855   5.118  -9.644  1.00  0.00           C  
ATOM    305  CD  GLU B   3      18.958   6.087  -9.274  1.00  0.00           C  
ATOM    306  OE1 GLU B   3      20.125   5.679  -9.303  1.00  0.00           O  
ATOM    307  OE2 GLU B   3      18.615   7.254  -8.976  1.00  0.00           O  
ATOM    308  H   GLU B   3      15.363   4.436  -9.921  1.00  0.00           H  
ATOM    309  HA  GLU B   3      17.271   2.372  -9.531  1.00  0.00           H  
ATOM    310  HB2 GLU B   3      16.877   4.818  -7.760  1.00  0.00           H  
ATOM    311  HB3 GLU B   3      18.345   3.848  -7.982  1.00  0.00           H  
ATOM    312  HG2 GLU B   3      18.186   4.516 -10.486  1.00  0.00           H  
ATOM    313  HG3 GLU B   3      16.978   5.673  -9.936  1.00  0.00           H  
ATOM    314  N   PHE B   4      15.042   2.698  -7.106  1.00  0.00           N  
ATOM    315  CA  PHE B   4      14.523   2.150  -5.853  1.00  0.00           C  
ATOM    316  C   PHE B   4      13.058   1.700  -5.942  1.00  0.00           C  
ATOM    317  O   PHE B   4      12.569   1.047  -5.019  1.00  0.00           O  
ATOM    318  CB  PHE B   4      14.725   3.186  -4.745  1.00  0.00           C  
ATOM    319  CG  PHE B   4      13.712   4.309  -4.758  1.00  0.00           C  
ATOM    320  CD1 PHE B   4      13.755   5.290  -5.763  1.00  0.00           C  
ATOM    321  CD2 PHE B   4      12.701   4.350  -3.780  1.00  0.00           C  
ATOM    322  CE1 PHE B   4      12.784   6.303  -5.793  1.00  0.00           C  
ATOM    323  CE2 PHE B   4      11.753   5.388  -3.794  1.00  0.00           C  
ATOM    324  CZ  PHE B   4      11.787   6.355  -4.809  1.00  0.00           C  
ATOM    325  H   PHE B   4      14.607   3.534  -7.472  1.00  0.00           H  
ATOM    326  HA  PHE B   4      15.105   1.273  -5.591  1.00  0.00           H  
ATOM    327  HB2 PHE B   4      14.667   2.674  -3.786  1.00  0.00           H  
ATOM    328  HB3 PHE B   4      15.728   3.606  -4.828  1.00  0.00           H  
ATOM    329  HD1 PHE B   4      14.523   5.252  -6.521  1.00  0.00           H  
ATOM    330  HD2 PHE B   4      12.650   3.575  -3.029  1.00  0.00           H  
ATOM    331  HE1 PHE B   4      12.811   7.059  -6.561  1.00  0.00           H  
ATOM    332  HE2 PHE B   4      10.990   5.438  -3.033  1.00  0.00           H  
ATOM    333  HZ  PHE B   4      11.051   7.141  -4.830  1.00  0.00           H  
ATOM    334  N   ARG B   5      12.380   2.004  -7.058  1.00  0.00           N  
ATOM    335  CA  ARG B   5      11.090   1.449  -7.434  1.00  0.00           C  
ATOM    336  C   ARG B   5      11.324   0.072  -8.041  1.00  0.00           C  
ATOM    337  O   ARG B   5      11.339  -0.105  -9.258  1.00  0.00           O  
ATOM    338  CB  ARG B   5      10.358   2.402  -8.385  1.00  0.00           C  
ATOM    339  CG  ARG B   5       9.841   3.676  -7.699  1.00  0.00           C  
ATOM    340  CD  ARG B   5       8.891   3.423  -6.525  1.00  0.00           C  
ATOM    341  NE  ARG B   5       7.864   2.428  -6.846  1.00  0.00           N  
ATOM    342  CZ  ARG B   5       6.727   2.628  -7.520  1.00  0.00           C  
ATOM    343  NH1 ARG B   5       6.250   3.846  -7.773  1.00  0.00           N  
ATOM    344  NH2 ARG B   5       6.056   1.568  -7.956  1.00  0.00           N  
ATOM    345  H   ARG B   5      12.841   2.574  -7.754  1.00  0.00           H  
ATOM    346  HA  ARG B   5      10.486   1.314  -6.545  1.00  0.00           H  
ATOM    347  HB2 ARG B   5      11.037   2.683  -9.188  1.00  0.00           H  
ATOM    348  HB3 ARG B   5       9.516   1.876  -8.835  1.00  0.00           H  
ATOM    349  HG2 ARG B   5      10.683   4.254  -7.325  1.00  0.00           H  
ATOM    350  HG3 ARG B   5       9.326   4.269  -8.447  1.00  0.00           H  
ATOM    351  HD2 ARG B   5       9.483   3.032  -5.708  1.00  0.00           H  
ATOM    352  HD3 ARG B   5       8.441   4.356  -6.195  1.00  0.00           H  
ATOM    353  HE  ARG B   5       8.118   1.470  -6.656  1.00  0.00           H  
ATOM    354 HH11 ARG B   5       6.735   4.659  -7.422  1.00  0.00           H  
ATOM    355 HH12 ARG B   5       5.373   3.955  -8.260  1.00  0.00           H  
ATOM    356 HH21 ARG B   5       6.405   0.639  -7.770  1.00  0.00           H  
ATOM    357 HH22 ARG B   5       5.180   1.687  -8.445  1.00  0.00           H  
ATOM    358  N   ARG B   6      11.558  -0.881  -7.136  1.00  0.00           N  
ATOM    359  CA  ARG B   6      12.183  -2.166  -7.373  1.00  0.00           C  
ATOM    360  C   ARG B   6      11.278  -3.320  -6.945  1.00  0.00           C  
ATOM    361  O   ARG B   6      10.339  -3.142  -6.176  1.00  0.00           O  
ATOM    362  CB  ARG B   6      13.476  -2.191  -6.544  1.00  0.00           C  
ATOM    363  CG  ARG B   6      14.557  -1.293  -7.142  1.00  0.00           C  
ATOM    364  CD  ARG B   6      15.258  -2.019  -8.287  1.00  0.00           C  
ATOM    365  NE  ARG B   6      15.933  -1.079  -9.173  1.00  0.00           N  
ATOM    366  CZ  ARG B   6      16.991  -1.345  -9.949  1.00  0.00           C  
ATOM    367  NH1 ARG B   6      17.542  -2.560  -9.993  1.00  0.00           N  
ATOM    368  NH2 ARG B   6      17.505  -0.377 -10.703  1.00  0.00           N  
ATOM    369  H   ARG B   6      11.536  -0.600  -6.169  1.00  0.00           H  
ATOM    370  HA  ARG B   6      12.426  -2.263  -8.426  1.00  0.00           H  
ATOM    371  HB2 ARG B   6      13.259  -1.840  -5.537  1.00  0.00           H  
ATOM    372  HB3 ARG B   6      13.859  -3.208  -6.485  1.00  0.00           H  
ATOM    373  HG2 ARG B   6      14.113  -0.359  -7.488  1.00  0.00           H  
ATOM    374  HG3 ARG B   6      15.295  -1.063  -6.376  1.00  0.00           H  
ATOM    375  HD2 ARG B   6      15.982  -2.706  -7.851  1.00  0.00           H  
ATOM    376  HD3 ARG B   6      14.535  -2.584  -8.876  1.00  0.00           H  
ATOM    377  HE  ARG B   6      15.528  -0.155  -9.217  1.00  0.00           H  
ATOM    378 HH11 ARG B   6      17.167  -3.303  -9.424  1.00  0.00           H  
ATOM    379 HH12 ARG B   6      18.345  -2.732 -10.581  1.00  0.00           H  
ATOM    380 HH21 ARG B   6      17.077   0.538 -10.710  1.00  0.00           H  
ATOM    381 HH22 ARG B   6      18.292  -0.567 -11.304  1.00  0.00           H  
ATOM    382  N   ASP B   7      11.633  -4.530  -7.383  1.00  0.00           N  
ATOM    383  CA  ASP B   7      11.117  -5.796  -6.858  1.00  0.00           C  
ATOM    384  C   ASP B   7      11.598  -6.064  -5.424  1.00  0.00           C  
ATOM    385  O   ASP B   7      11.049  -6.913  -4.731  1.00  0.00           O  
ATOM    386  CB  ASP B   7      11.605  -6.934  -7.767  1.00  0.00           C  
ATOM    387  CG  ASP B   7      13.104  -7.200  -7.621  1.00  0.00           C  
ATOM    388  OD1 ASP B   7      13.880  -6.246  -7.793  1.00  0.00           O  
ATOM    389  OD2 ASP B   7      13.462  -8.356  -7.308  1.00  0.00           O  
ATOM    390  H   ASP B   7      12.399  -4.598  -8.041  1.00  0.00           H  
ATOM    391  HA  ASP B   7      10.028  -5.770  -6.878  1.00  0.00           H  
ATOM    392  HB2 ASP B   7      11.058  -7.836  -7.507  1.00  0.00           H  
ATOM    393  HB3 ASP B   7      11.395  -6.687  -8.807  1.00  0.00           H  
ATOM    394  N   SER B   8      12.658  -5.362  -5.018  1.00  0.00           N  
ATOM    395  CA  SER B   8      13.534  -5.655  -3.895  1.00  0.00           C  
ATOM    396  C   SER B   8      12.893  -5.637  -2.502  1.00  0.00           C  
ATOM    397  O   SER B   8      13.581  -5.959  -1.538  1.00  0.00           O  
ATOM    398  CB  SER B   8      14.684  -4.654  -3.948  1.00  0.00           C  
ATOM    399  OG  SER B   8      15.413  -4.823  -5.139  1.00  0.00           O  
ATOM    400  H   SER B   8      13.048  -4.742  -5.710  1.00  0.00           H  
ATOM    401  HA  SER B   8      13.946  -6.649  -4.056  1.00  0.00           H  
ATOM    402  HB2 SER B   8      14.286  -3.640  -3.905  1.00  0.00           H  
ATOM    403  HB3 SER B   8      15.350  -4.813  -3.102  1.00  0.00           H  
ATOM    404  HG  SER B   8      16.158  -4.213  -5.125  1.00  0.00           H  
ATOM    405  N   GLY B   9      11.610  -5.294  -2.367  1.00  0.00           N  
ATOM    406  CA  GLY B   9      10.845  -5.426  -1.143  1.00  0.00           C  
ATOM    407  C   GLY B   9       9.548  -6.143  -1.517  1.00  0.00           C  
ATOM    408  O   GLY B   9       9.570  -7.357  -1.675  1.00  0.00           O  
ATOM    409  H   GLY B   9      11.081  -5.045  -3.193  1.00  0.00           H  
ATOM    410  HA2 GLY B   9      11.384  -6.000  -0.392  1.00  0.00           H  
ATOM    411  HA3 GLY B   9      10.657  -4.434  -0.743  1.00  0.00           H  
ATOM    412  N   TYR B  10       8.423  -5.443  -1.706  1.00  0.00           N  
ATOM    413  CA  TYR B  10       8.264  -4.019  -1.534  1.00  0.00           C  
ATOM    414  C   TYR B  10       6.804  -3.618  -1.470  1.00  0.00           C  
ATOM    415  O   TYR B  10       5.928  -4.279  -2.025  1.00  0.00           O  
ATOM    416  CB  TYR B  10       8.929  -3.259  -2.695  1.00  0.00           C  
ATOM    417  CG  TYR B  10      10.061  -2.349  -2.280  1.00  0.00           C  
ATOM    418  CD1 TYR B  10       9.968  -1.566  -1.116  1.00  0.00           C  
ATOM    419  CD2 TYR B  10      11.223  -2.300  -3.060  1.00  0.00           C  
ATOM    420  CE1 TYR B  10      11.045  -0.765  -0.712  1.00  0.00           C  
ATOM    421  CE2 TYR B  10      12.297  -1.495  -2.673  1.00  0.00           C  
ATOM    422  CZ  TYR B  10      12.222  -0.732  -1.489  1.00  0.00           C  
ATOM    423  OH  TYR B  10      13.289   0.015  -1.094  1.00  0.00           O  
ATOM    424  H   TYR B  10       7.625  -5.900  -2.110  1.00  0.00           H  
ATOM    425  HA  TYR B  10       8.714  -3.744  -0.583  1.00  0.00           H  
ATOM    426  HB2 TYR B  10       9.296  -3.966  -3.441  1.00  0.00           H  
ATOM    427  HB3 TYR B  10       8.183  -2.655  -3.203  1.00  0.00           H  
ATOM    428  HD1 TYR B  10       9.073  -1.590  -0.517  1.00  0.00           H  
ATOM    429  HD2 TYR B  10      11.306  -2.911  -3.941  1.00  0.00           H  
ATOM    430  HE1 TYR B  10      10.970  -0.189   0.195  1.00  0.00           H  
ATOM    431  HE2 TYR B  10      13.185  -1.487  -3.273  1.00  0.00           H  
ATOM    432  HH  TYR B  10      14.003   0.010  -1.736  1.00  0.00           H  
ATOM    433  N   GLU B  11       6.612  -2.433  -0.895  1.00  0.00           N  
ATOM    434  CA  GLU B  11       5.562  -1.517  -1.256  1.00  0.00           C  
ATOM    435  C   GLU B  11       6.104  -0.114  -0.948  1.00  0.00           C  
ATOM    436  O   GLU B  11       5.769   0.472   0.078  1.00  0.00           O  
ATOM    437  CB  GLU B  11       4.298  -1.875  -0.484  1.00  0.00           C  
ATOM    438  CG  GLU B  11       3.070  -1.259  -1.152  1.00  0.00           C  
ATOM    439  CD  GLU B  11       2.020  -0.913  -0.115  1.00  0.00           C  
ATOM    440  OE1 GLU B  11       1.598  -1.815   0.631  1.00  0.00           O  
ATOM    441  OE2 GLU B  11       1.678   0.282  -0.037  1.00  0.00           O  
ATOM    442  H   GLU B  11       7.369  -2.029  -0.370  1.00  0.00           H  
ATOM    443  HA  GLU B  11       5.371  -1.612  -2.324  1.00  0.00           H  
ATOM    444  HB2 GLU B  11       4.174  -2.955  -0.441  1.00  0.00           H  
ATOM    445  HB3 GLU B  11       4.406  -1.514   0.533  1.00  0.00           H  
ATOM    446  HG2 GLU B  11       3.357  -0.347  -1.676  1.00  0.00           H  
ATOM    447  HG3 GLU B  11       2.661  -1.961  -1.879  1.00  0.00           H  
ATOM    448  N   VAL B  12       7.004   0.362  -1.822  1.00  0.00           N  
ATOM    449  CA  VAL B  12       7.980   1.438  -1.625  1.00  0.00           C  
ATOM    450  C   VAL B  12       7.451   2.623  -0.831  1.00  0.00           C  
ATOM    451  O   VAL B  12       8.163   3.113   0.043  1.00  0.00           O  
ATOM    452  CB  VAL B  12       8.524   1.915  -2.991  1.00  0.00           C  
ATOM    453  CG1 VAL B  12       9.400   3.171  -2.845  1.00  0.00           C  
ATOM    454  CG2 VAL B  12       9.383   0.827  -3.647  1.00  0.00           C  
ATOM    455  H   VAL B  12       7.133  -0.170  -2.668  1.00  0.00           H  
ATOM    456  HA  VAL B  12       8.819   1.029  -1.073  1.00  0.00           H  
ATOM    457  HB  VAL B  12       7.687   2.149  -3.653  1.00  0.00           H  
ATOM    458 HG11 VAL B  12      10.134   3.023  -2.053  1.00  0.00           H  
ATOM    459 HG12 VAL B  12       9.938   3.368  -3.764  1.00  0.00           H  
ATOM    460 HG13 VAL B  12       8.784   4.043  -2.621  1.00  0.00           H  
ATOM    461 HG21 VAL B  12       8.857  -0.124  -3.669  1.00  0.00           H  
ATOM    462 HG22 VAL B  12       9.610   1.110  -4.668  1.00  0.00           H  
ATOM    463 HG23 VAL B  12      10.314   0.710  -3.095  1.00  0.00           H  
ATOM    464  N   HIS B  13       6.231   3.081  -1.132  1.00  0.00           N  
ATOM    465  CA  HIS B  13       5.717   4.325  -0.593  1.00  0.00           C  
ATOM    466  C   HIS B  13       5.655   4.327   0.938  1.00  0.00           C  
ATOM    467  O   HIS B  13       5.715   5.407   1.513  1.00  0.00           O  
ATOM    468  CB  HIS B  13       4.347   4.652  -1.202  1.00  0.00           C  
ATOM    469  CG  HIS B  13       3.946   6.085  -0.956  1.00  0.00           C  
ATOM    470  ND1 HIS B  13       3.421   6.589   0.209  1.00  0.00           N  
ATOM    471  CD2 HIS B  13       4.174   7.157  -1.777  1.00  0.00           C  
ATOM    472  CE1 HIS B  13       3.358   7.921   0.100  1.00  0.00           C  
ATOM    473  NE2 HIS B  13       3.781   8.317  -1.107  1.00  0.00           N  
ATOM    474  H   HIS B  13       5.680   2.590  -1.825  1.00  0.00           H  
ATOM    475  HA  HIS B  13       6.423   5.096  -0.903  1.00  0.00           H  
ATOM    476  HB2 HIS B  13       4.390   4.482  -2.274  1.00  0.00           H  
ATOM    477  HB3 HIS B  13       3.591   3.986  -0.781  1.00  0.00           H  
ATOM    478  HD1 HIS B  13       3.190   6.056   1.036  1.00  0.00           H  
ATOM    479  HD2 HIS B  13       4.642   7.131  -2.747  1.00  0.00           H  
ATOM    480  HE1 HIS B  13       2.999   8.582   0.871  1.00  0.00           H  
ATOM    481  N   HIS B  14       5.608   3.162   1.605  1.00  0.00           N  
ATOM    482  CA  HIS B  14       5.675   3.094   3.063  1.00  0.00           C  
ATOM    483  C   HIS B  14       6.246   1.782   3.615  1.00  0.00           C  
ATOM    484  O   HIS B  14       6.344   1.665   4.830  1.00  0.00           O  
ATOM    485  CB  HIS B  14       4.303   3.424   3.674  1.00  0.00           C  
ATOM    486  CG  HIS B  14       3.268   2.338   3.549  1.00  0.00           C  
ATOM    487  ND1 HIS B  14       2.807   1.542   4.571  1.00  0.00           N  
ATOM    488  CD2 HIS B  14       2.592   1.971   2.420  1.00  0.00           C  
ATOM    489  CE1 HIS B  14       1.880   0.715   4.068  1.00  0.00           C  
ATOM    490  NE2 HIS B  14       1.715   0.939   2.757  1.00  0.00           N  
ATOM    491  H   HIS B  14       5.603   2.294   1.082  1.00  0.00           H  
ATOM    492  HA  HIS B  14       6.366   3.874   3.385  1.00  0.00           H  
ATOM    493  HB2 HIS B  14       4.437   3.632   4.733  1.00  0.00           H  
ATOM    494  HB3 HIS B  14       3.919   4.336   3.224  1.00  0.00           H  
ATOM    495  HD1 HIS B  14       3.135   1.550   5.527  1.00  0.00           H  
ATOM    496  HD2 HIS B  14       2.709   2.403   1.436  1.00  0.00           H  
ATOM    497  HE1 HIS B  14       1.349  -0.034   4.637  1.00  0.00           H  
ATOM    498  N   GLN B  15       6.632   0.808   2.783  1.00  0.00           N  
ATOM    499  CA  GLN B  15       7.147  -0.482   3.224  1.00  0.00           C  
ATOM    500  C   GLN B  15       8.505  -0.787   2.608  1.00  0.00           C  
ATOM    501  O   GLN B  15       8.854  -0.261   1.556  1.00  0.00           O  
ATOM    502  CB  GLN B  15       6.179  -1.616   2.886  1.00  0.00           C  
ATOM    503  CG  GLN B  15       4.766  -1.396   3.437  1.00  0.00           C  
ATOM    504  CD  GLN B  15       3.951  -2.684   3.423  1.00  0.00           C  
ATOM    505  OE1 GLN B  15       4.108  -3.522   2.541  1.00  0.00           O  
ATOM    506  NE2 GLN B  15       3.082  -2.869   4.413  1.00  0.00           N  
ATOM    507  H   GLN B  15       6.563   0.938   1.789  1.00  0.00           H  
ATOM    508  HA  GLN B  15       7.273  -0.457   4.301  1.00  0.00           H  
ATOM    509  HB2 GLN B  15       6.147  -1.747   1.808  1.00  0.00           H  
ATOM    510  HB3 GLN B  15       6.580  -2.532   3.311  1.00  0.00           H  
ATOM    511  HG2 GLN B  15       4.840  -1.035   4.461  1.00  0.00           H  
ATOM    512  HG3 GLN B  15       4.250  -0.641   2.844  1.00  0.00           H  
ATOM    513 HE21 GLN B  15       2.981  -2.174   5.138  1.00  0.00           H  
ATOM    514 HE22 GLN B  15       2.553  -3.728   4.454  1.00  0.00           H  
ATOM    515  N   LYS B  16       9.243  -1.660   3.297  1.00  0.00           N  
ATOM    516  CA  LYS B  16      10.651  -1.974   3.113  1.00  0.00           C  
ATOM    517  C   LYS B  16      10.874  -2.972   1.973  1.00  0.00           C  
ATOM    518  O   LYS B  16       9.982  -3.726   1.609  1.00  0.00           O  
ATOM    519  CB  LYS B  16      11.169  -2.533   4.448  1.00  0.00           C  
ATOM    520  CG  LYS B  16      11.239  -1.446   5.536  1.00  0.00           C  
ATOM    521  CD  LYS B  16      11.168  -2.013   6.957  1.00  0.00           C  
ATOM    522  CE  LYS B  16      12.245  -3.049   7.250  1.00  0.00           C  
ATOM    523  NZ  LYS B  16      12.166  -3.466   8.653  1.00  0.00           N  
ATOM    524  H   LYS B  16       8.815  -2.080   4.109  1.00  0.00           H  
ATOM    525  HA  LYS B  16      11.188  -1.055   2.883  1.00  0.00           H  
ATOM    526  HB2 LYS B  16      10.510  -3.342   4.771  1.00  0.00           H  
ATOM    527  HB3 LYS B  16      12.165  -2.947   4.303  1.00  0.00           H  
ATOM    528  HG2 LYS B  16      12.163  -0.880   5.417  1.00  0.00           H  
ATOM    529  HG3 LYS B  16      10.408  -0.751   5.427  1.00  0.00           H  
ATOM    530  HD2 LYS B  16      11.287  -1.193   7.661  1.00  0.00           H  
ATOM    531  HD3 LYS B  16      10.189  -2.463   7.117  1.00  0.00           H  
ATOM    532  HE2 LYS B  16      12.107  -3.916   6.606  1.00  0.00           H  
ATOM    533  HE3 LYS B  16      13.225  -2.616   7.063  1.00  0.00           H  
ATOM    534  HZ1 LYS B  16      11.287  -3.936   8.823  1.00  0.00           H  
ATOM    535  HZ2 LYS B  16      12.924  -4.095   8.870  1.00  0.00           H  
ATOM    536  HZ3 LYS B  16      12.226  -2.657   9.255  1.00  0.00           H  
HETATM  537  N   NH2 B  17      12.078  -3.007   1.406  1.00  0.00           N  
HETATM  538  HN1 NH2 B  17      12.260  -3.658   0.657  1.00  0.00           H  
HETATM  539  HN2 NH2 B  17      12.802  -2.379   1.721  1.00  0.00           H  
TER     540      NH2 B  17                                                      
HETATM  541 ZN    ZN A 101       0.556  -0.306   1.557  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   0      -9.933  -6.284  -1.464  1.00  0.00           C  
HETATM    2  O   ACE A   0      -9.843  -7.496  -1.611  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -8.682  -5.422  -1.515  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -8.368  -5.190  -0.498  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -7.883  -5.957  -2.028  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -8.894  -4.497  -2.053  1.00  0.00           H  
ATOM      7  N   ASP A   1     -11.097  -5.661  -1.259  1.00  0.00           N  
ATOM      8  CA  ASP A   1     -12.398  -6.325  -1.159  1.00  0.00           C  
ATOM      9  C   ASP A   1     -13.498  -5.268  -1.054  1.00  0.00           C  
ATOM     10  O   ASP A   1     -13.209  -4.164  -0.611  1.00  0.00           O  
ATOM     11  CB  ASP A   1     -12.440  -7.280   0.052  1.00  0.00           C  
ATOM     12  CG  ASP A   1     -13.157  -8.581  -0.261  1.00  0.00           C  
ATOM     13  OD1 ASP A   1     -14.140  -8.534  -1.033  1.00  0.00           O  
ATOM     14  OD2 ASP A   1     -12.720  -9.618   0.253  1.00  0.00           O  
ATOM     15  H   ASP A   1     -11.098  -4.657  -1.159  1.00  0.00           H  
ATOM     16  HA  ASP A   1     -12.551  -6.899  -2.072  1.00  0.00           H  
ATOM     17  HB2 ASP A   1     -11.434  -7.538   0.377  1.00  0.00           H  
ATOM     18  HB3 ASP A   1     -12.931  -6.791   0.890  1.00  0.00           H  
ATOM     19  N   ALA A   2     -14.751  -5.585  -1.417  1.00  0.00           N  
ATOM     20  CA  ALA A   2     -15.861  -4.629  -1.387  1.00  0.00           C  
ATOM     21  C   ALA A   2     -16.080  -4.034   0.009  1.00  0.00           C  
ATOM     22  O   ALA A   2     -16.258  -2.824   0.135  1.00  0.00           O  
ATOM     23  CB  ALA A   2     -17.140  -5.308  -1.880  1.00  0.00           C  
ATOM     24  H   ALA A   2     -14.948  -6.517  -1.753  1.00  0.00           H  
ATOM     25  HA  ALA A   2     -15.632  -3.813  -2.070  1.00  0.00           H  
ATOM     26  HB1 ALA A   2     -17.025  -5.594  -2.924  1.00  0.00           H  
ATOM     27  HB2 ALA A   2     -17.355  -6.192  -1.283  1.00  0.00           H  
ATOM     28  HB3 ALA A   2     -17.978  -4.620  -1.786  1.00  0.00           H  
ATOM     29  N   GLU A   3     -16.004  -4.877   1.046  1.00  0.00           N  
ATOM     30  CA  GLU A   3     -16.131  -4.503   2.453  1.00  0.00           C  
ATOM     31  C   GLU A   3     -14.979  -3.655   2.996  1.00  0.00           C  
ATOM     32  O   GLU A   3     -15.092  -3.148   4.106  1.00  0.00           O  
ATOM     33  CB  GLU A   3     -16.303  -5.774   3.290  1.00  0.00           C  
ATOM     34  CG  GLU A   3     -15.064  -6.675   3.237  1.00  0.00           C  
ATOM     35  CD  GLU A   3     -15.402  -8.064   3.740  1.00  0.00           C  
ATOM     36  OE1 GLU A   3     -15.865  -8.879   2.917  1.00  0.00           O  
ATOM     37  OE2 GLU A   3     -15.221  -8.302   4.943  1.00  0.00           O  
ATOM     38  H   GLU A   3     -15.852  -5.855   0.850  1.00  0.00           H  
ATOM     39  HA  GLU A   3     -17.030  -3.907   2.550  1.00  0.00           H  
ATOM     40  HB2 GLU A   3     -16.502  -5.504   4.328  1.00  0.00           H  
ATOM     41  HB3 GLU A   3     -17.164  -6.322   2.908  1.00  0.00           H  
ATOM     42  HG2 GLU A   3     -14.713  -6.758   2.211  1.00  0.00           H  
ATOM     43  HG3 GLU A   3     -14.268  -6.247   3.846  1.00  0.00           H  
ATOM     44  N   PHE A   4     -13.891  -3.487   2.237  1.00  0.00           N  
ATOM     45  CA  PHE A   4     -12.809  -2.556   2.549  1.00  0.00           C  
ATOM     46  C   PHE A   4     -12.741  -1.389   1.571  1.00  0.00           C  
ATOM     47  O   PHE A   4     -12.236  -0.332   1.944  1.00  0.00           O  
ATOM     48  CB  PHE A   4     -11.486  -3.303   2.524  1.00  0.00           C  
ATOM     49  CG  PHE A   4     -11.466  -4.551   3.367  1.00  0.00           C  
ATOM     50  CD1 PHE A   4     -11.878  -4.512   4.709  1.00  0.00           C  
ATOM     51  CD2 PHE A   4     -11.080  -5.764   2.781  1.00  0.00           C  
ATOM     52  CE1 PHE A   4     -11.867  -5.688   5.475  1.00  0.00           C  
ATOM     53  CE2 PHE A   4     -11.093  -6.943   3.535  1.00  0.00           C  
ATOM     54  CZ  PHE A   4     -11.476  -6.903   4.884  1.00  0.00           C  
ATOM     55  H   PHE A   4     -13.820  -4.017   1.383  1.00  0.00           H  
ATOM     56  HA  PHE A   4     -12.954  -2.141   3.544  1.00  0.00           H  
ATOM     57  HB2 PHE A   4     -11.268  -3.572   1.489  1.00  0.00           H  
ATOM     58  HB3 PHE A   4     -10.709  -2.632   2.885  1.00  0.00           H  
ATOM     59  HD1 PHE A   4     -12.209  -3.579   5.144  1.00  0.00           H  
ATOM     60  HD2 PHE A   4     -10.786  -5.783   1.744  1.00  0.00           H  
ATOM     61  HE1 PHE A   4     -12.174  -5.655   6.509  1.00  0.00           H  
ATOM     62  HE2 PHE A   4     -10.812  -7.876   3.079  1.00  0.00           H  
ATOM     63  HZ  PHE A   4     -11.473  -7.815   5.452  1.00  0.00           H  
ATOM     64  N   ARG A   5     -13.307  -1.552   0.368  1.00  0.00           N  
ATOM     65  CA  ARG A   5     -13.594  -0.498  -0.591  1.00  0.00           C  
ATOM     66  C   ARG A   5     -14.829   0.285  -0.128  1.00  0.00           C  
ATOM     67  O   ARG A   5     -15.744   0.551  -0.899  1.00  0.00           O  
ATOM     68  CB  ARG A   5     -13.764  -1.091  -1.996  1.00  0.00           C  
ATOM     69  CG  ARG A   5     -12.474  -1.613  -2.653  1.00  0.00           C  
ATOM     70  CD  ARG A   5     -11.307  -0.629  -2.716  1.00  0.00           C  
ATOM     71  NE  ARG A   5     -11.733   0.680  -3.222  1.00  0.00           N  
ATOM     72  CZ  ARG A   5     -11.071   1.477  -4.066  1.00  0.00           C  
ATOM     73  NH1 ARG A   5      -9.883   1.148  -4.570  1.00  0.00           N  
ATOM     74  NH2 ARG A   5     -11.619   2.641  -4.410  1.00  0.00           N  
ATOM     75  H   ARG A   5     -13.697  -2.456   0.150  1.00  0.00           H  
ATOM     76  HA  ARG A   5     -12.753   0.189  -0.605  1.00  0.00           H  
ATOM     77  HB2 ARG A   5     -14.494  -1.896  -1.951  1.00  0.00           H  
ATOM     78  HB3 ARG A   5     -14.170  -0.322  -2.650  1.00  0.00           H  
ATOM     79  HG2 ARG A   5     -12.133  -2.511  -2.146  1.00  0.00           H  
ATOM     80  HG3 ARG A   5     -12.715  -1.871  -3.679  1.00  0.00           H  
ATOM     81  HD2 ARG A   5     -10.885  -0.505  -1.724  1.00  0.00           H  
ATOM     82  HD3 ARG A   5     -10.546  -1.058  -3.366  1.00  0.00           H  
ATOM     83  HE  ARG A   5     -12.624   1.010  -2.882  1.00  0.00           H  
ATOM     84 HH11 ARG A   5      -9.447   0.277  -4.306  1.00  0.00           H  
ATOM     85 HH12 ARG A   5      -9.417   1.772  -5.211  1.00  0.00           H  
ATOM     86 HH21 ARG A   5     -12.518   2.903  -4.034  1.00  0.00           H  
ATOM     87 HH22 ARG A   5     -11.143   3.253  -5.057  1.00  0.00           H  
ATOM     88  N   ARG A   6     -14.841   0.628   1.162  1.00  0.00           N  
ATOM     89  CA  ARG A   6     -15.784   1.481   1.848  1.00  0.00           C  
ATOM     90  C   ARG A   6     -15.591   2.936   1.410  1.00  0.00           C  
ATOM     91  O   ARG A   6     -14.746   3.244   0.571  1.00  0.00           O  
ATOM     92  CB  ARG A   6     -15.562   1.297   3.357  1.00  0.00           C  
ATOM     93  CG  ARG A   6     -15.698  -0.145   3.868  1.00  0.00           C  
ATOM     94  CD  ARG A   6     -17.106  -0.731   3.766  1.00  0.00           C  
ATOM     95  NE  ARG A   6     -17.446  -1.146   2.401  1.00  0.00           N  
ATOM     96  CZ  ARG A   6     -18.687  -1.182   1.899  1.00  0.00           C  
ATOM     97  NH1 ARG A   6     -19.757  -0.925   2.652  1.00  0.00           N  
ATOM     98  NH2 ARG A   6     -18.866  -1.489   0.617  1.00  0.00           N  
ATOM     99  H   ARG A   6     -14.077   0.301   1.733  1.00  0.00           H  
ATOM    100  HA  ARG A   6     -16.792   1.174   1.595  1.00  0.00           H  
ATOM    101  HB2 ARG A   6     -14.553   1.628   3.588  1.00  0.00           H  
ATOM    102  HB3 ARG A   6     -16.256   1.918   3.908  1.00  0.00           H  
ATOM    103  HG2 ARG A   6     -14.997  -0.776   3.333  1.00  0.00           H  
ATOM    104  HG3 ARG A   6     -15.421  -0.164   4.921  1.00  0.00           H  
ATOM    105  HD2 ARG A   6     -17.163  -1.612   4.404  1.00  0.00           H  
ATOM    106  HD3 ARG A   6     -17.820   0.009   4.126  1.00  0.00           H  
ATOM    107  HE  ARG A   6     -16.681  -1.426   1.803  1.00  0.00           H  
ATOM    108 HH11 ARG A   6     -19.647  -0.739   3.637  1.00  0.00           H  
ATOM    109 HH12 ARG A   6     -20.682  -0.989   2.252  1.00  0.00           H  
ATOM    110 HH21 ARG A   6     -18.073  -1.705   0.031  1.00  0.00           H  
ATOM    111 HH22 ARG A   6     -19.802  -1.542   0.242  1.00  0.00           H  
ATOM    112  N   ASP A   7     -16.401   3.832   1.968  1.00  0.00           N  
ATOM    113  CA  ASP A   7     -16.577   5.176   1.458  1.00  0.00           C  
ATOM    114  C   ASP A   7     -15.278   5.992   1.358  1.00  0.00           C  
ATOM    115  O   ASP A   7     -15.064   6.636   0.337  1.00  0.00           O  
ATOM    116  CB  ASP A   7     -17.608   5.877   2.343  1.00  0.00           C  
ATOM    117  CG  ASP A   7     -17.926   7.249   1.793  1.00  0.00           C  
ATOM    118  OD1 ASP A   7     -17.077   8.138   1.994  1.00  0.00           O  
ATOM    119  OD2 ASP A   7     -18.965   7.412   1.151  1.00  0.00           O  
ATOM    120  H   ASP A   7     -17.078   3.515   2.648  1.00  0.00           H  
ATOM    121  HA  ASP A   7     -16.996   5.086   0.458  1.00  0.00           H  
ATOM    122  HB2 ASP A   7     -18.524   5.288   2.376  1.00  0.00           H  
ATOM    123  HB3 ASP A   7     -17.221   5.983   3.357  1.00  0.00           H  
ATOM    124  N   SER A   8     -14.437   5.994   2.398  1.00  0.00           N  
ATOM    125  CA  SER A   8     -13.336   6.933   2.568  1.00  0.00           C  
ATOM    126  C   SER A   8     -12.157   6.303   3.297  1.00  0.00           C  
ATOM    127  O   SER A   8     -12.342   5.430   4.135  1.00  0.00           O  
ATOM    128  CB  SER A   8     -13.821   8.116   3.401  1.00  0.00           C  
ATOM    129  OG  SER A   8     -14.630   8.946   2.615  1.00  0.00           O  
ATOM    130  H   SER A   8     -14.665   5.441   3.205  1.00  0.00           H  
ATOM    131  HA  SER A   8     -13.003   7.286   1.596  1.00  0.00           H  
ATOM    132  HB2 SER A   8     -14.386   7.762   4.263  1.00  0.00           H  
ATOM    133  HB3 SER A   8     -12.964   8.693   3.747  1.00  0.00           H  
ATOM    134  HG  SER A   8     -15.449   8.480   2.407  1.00  0.00           H  
ATOM    135  N   GLY A   9     -10.951   6.802   3.020  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -9.711   6.403   3.647  1.00  0.00           C  
ATOM    137  C   GLY A   9      -8.586   6.987   2.803  1.00  0.00           C  
ATOM    138  O   GLY A   9      -8.535   8.197   2.625  1.00  0.00           O  
ATOM    139  H   GLY A   9     -10.847   7.449   2.249  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -9.658   6.796   4.657  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -9.668   5.324   3.718  1.00  0.00           H  
ATOM    142  N   TYR A  10      -7.679   6.195   2.238  1.00  0.00           N  
ATOM    143  CA  TYR A  10      -7.472   4.777   2.419  1.00  0.00           C  
ATOM    144  C   TYR A  10      -6.159   4.378   1.768  1.00  0.00           C  
ATOM    145  O   TYR A  10      -5.750   4.973   0.777  1.00  0.00           O  
ATOM    146  CB  TYR A  10      -8.590   3.962   1.752  1.00  0.00           C  
ATOM    147  CG  TYR A  10      -9.299   3.026   2.700  1.00  0.00           C  
ATOM    148  CD1 TYR A  10      -8.573   2.171   3.552  1.00  0.00           C  
ATOM    149  CD2 TYR A  10     -10.699   3.034   2.746  1.00  0.00           C  
ATOM    150  CE1 TYR A  10      -9.245   1.343   4.459  1.00  0.00           C  
ATOM    151  CE2 TYR A  10     -11.379   2.183   3.626  1.00  0.00           C  
ATOM    152  CZ  TYR A  10     -10.655   1.333   4.490  1.00  0.00           C  
ATOM    153  OH  TYR A  10     -11.314   0.541   5.380  1.00  0.00           O  
ATOM    154  H   TYR A  10      -7.094   6.606   1.536  1.00  0.00           H  
ATOM    155  HA  TYR A  10      -7.427   4.557   3.484  1.00  0.00           H  
ATOM    156  HB2 TYR A  10      -9.319   4.629   1.295  1.00  0.00           H  
ATOM    157  HB3 TYR A  10      -8.173   3.378   0.934  1.00  0.00           H  
ATOM    158  HD1 TYR A  10      -7.499   2.158   3.532  1.00  0.00           H  
ATOM    159  HD2 TYR A  10     -11.252   3.715   2.117  1.00  0.00           H  
ATOM    160  HE1 TYR A  10      -8.676   0.740   5.143  1.00  0.00           H  
ATOM    161  HE2 TYR A  10     -12.453   2.213   3.661  1.00  0.00           H  
ATOM    162  HH  TYR A  10     -12.268   0.648   5.339  1.00  0.00           H  
ATOM    163  N   GLU A  11      -5.607   3.267   2.247  1.00  0.00           N  
ATOM    164  CA  GLU A  11      -4.897   2.316   1.429  1.00  0.00           C  
ATOM    165  C   GLU A  11      -5.391   0.916   1.831  1.00  0.00           C  
ATOM    166  O   GLU A  11      -4.879   0.302   2.766  1.00  0.00           O  
ATOM    167  CB  GLU A  11      -3.395   2.505   1.609  1.00  0.00           C  
ATOM    168  CG  GLU A  11      -2.675   1.820   0.448  1.00  0.00           C  
ATOM    169  CD  GLU A  11      -1.241   1.480   0.796  1.00  0.00           C  
ATOM    170  OE1 GLU A  11      -0.532   2.349   1.341  1.00  0.00           O  
ATOM    171  OE2 GLU A  11      -0.867   0.321   0.553  1.00  0.00           O  
ATOM    172  H   GLU A  11      -5.933   2.912   3.131  1.00  0.00           H  
ATOM    173  HA  GLU A  11      -5.142   2.506   0.384  1.00  0.00           H  
ATOM    174  HB2 GLU A  11      -3.154   3.568   1.606  1.00  0.00           H  
ATOM    175  HB3 GLU A  11      -3.088   2.084   2.565  1.00  0.00           H  
ATOM    176  HG2 GLU A  11      -3.190   0.892   0.205  1.00  0.00           H  
ATOM    177  HG3 GLU A  11      -2.694   2.464  -0.431  1.00  0.00           H  
ATOM    178  N   VAL A  12      -6.422   0.439   1.121  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -7.184  -0.785   1.390  1.00  0.00           C  
ATOM    180  C   VAL A  12      -6.331  -2.054   1.370  1.00  0.00           C  
ATOM    181  O   VAL A  12      -6.721  -3.075   1.937  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -8.353  -0.860   0.386  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -9.003  -2.241   0.274  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -9.418   0.134   0.843  1.00  0.00           C  
ATOM    185  H   VAL A  12      -6.774   1.012   0.369  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -7.595  -0.699   2.389  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -8.001  -0.572  -0.604  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -9.201  -2.625   1.270  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -9.928  -2.191  -0.299  1.00  0.00           H  
ATOM    190 HG13 VAL A  12      -8.322  -2.919  -0.228  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -9.704  -0.094   1.869  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -9.014   1.140   0.791  1.00  0.00           H  
ATOM    193 HG23 VAL A  12     -10.289   0.079   0.199  1.00  0.00           H  
ATOM    194  N   HIS A  13      -5.152  -1.980   0.758  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -4.176  -3.043   0.755  1.00  0.00           C  
ATOM    196  C   HIS A  13      -3.783  -3.428   2.181  1.00  0.00           C  
ATOM    197  O   HIS A  13      -3.674  -4.613   2.470  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -2.998  -2.538  -0.080  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -1.674  -3.224   0.093  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -0.468  -2.574   0.195  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -1.411  -4.566   0.101  1.00  0.00           C  
ATOM    202  CE1 HIS A  13       0.496  -3.497   0.267  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -0.030  -4.728   0.213  1.00  0.00           N  
ATOM    204  H   HIS A  13      -4.899  -1.120   0.293  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -4.649  -3.899   0.281  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -3.282  -2.593  -1.130  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -2.835  -1.490   0.167  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -0.332  -1.574   0.215  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -2.135  -5.361   0.019  1.00  0.00           H  
ATOM    210  HE1 HIS A  13       1.548  -3.274   0.361  1.00  0.00           H  
ATOM    211  N   HIS A  14      -3.652  -2.456   3.089  1.00  0.00           N  
ATOM    212  CA  HIS A  14      -3.388  -2.729   4.493  1.00  0.00           C  
ATOM    213  C   HIS A  14      -4.659  -3.031   5.279  1.00  0.00           C  
ATOM    214  O   HIS A  14      -4.547  -3.612   6.350  1.00  0.00           O  
ATOM    215  CB  HIS A  14      -2.599  -1.567   5.096  1.00  0.00           C  
ATOM    216  CG  HIS A  14      -1.286  -1.394   4.386  1.00  0.00           C  
ATOM    217  ND1 HIS A  14      -0.374  -2.388   4.114  1.00  0.00           N  
ATOM    218  CD2 HIS A  14      -0.892  -0.284   3.698  1.00  0.00           C  
ATOM    219  CE1 HIS A  14       0.532  -1.891   3.262  1.00  0.00           C  
ATOM    220  NE2 HIS A  14       0.267  -0.607   2.990  1.00  0.00           N  
ATOM    221  H   HIS A  14      -3.807  -1.495   2.815  1.00  0.00           H  
ATOM    222  HA  HIS A  14      -2.761  -3.619   4.560  1.00  0.00           H  
ATOM    223  HB2 HIS A  14      -3.184  -0.651   5.013  1.00  0.00           H  
ATOM    224  HB3 HIS A  14      -2.405  -1.761   6.148  1.00  0.00           H  
ATOM    225  HD1 HIS A  14      -0.412  -3.342   4.446  1.00  0.00           H  
ATOM    226  HD2 HIS A  14      -1.433   0.647   3.647  1.00  0.00           H  
ATOM    227  HE1 HIS A  14       1.363  -2.442   2.850  1.00  0.00           H  
ATOM    228  N   GLN A  15      -5.856  -2.708   4.772  1.00  0.00           N  
ATOM    229  CA  GLN A  15      -7.101  -3.051   5.431  1.00  0.00           C  
ATOM    230  C   GLN A  15      -7.390  -4.542   5.342  1.00  0.00           C  
ATOM    231  O   GLN A  15      -7.823  -5.130   6.322  1.00  0.00           O  
ATOM    232  CB  GLN A  15      -8.244  -2.263   4.800  1.00  0.00           C  
ATOM    233  CG  GLN A  15      -9.478  -2.261   5.706  1.00  0.00           C  
ATOM    234  CD  GLN A  15      -9.287  -1.487   7.011  1.00  0.00           C  
ATOM    235  OE1 GLN A  15      -8.307  -0.780   7.205  1.00  0.00           O  
ATOM    236  NE2 GLN A  15     -10.226  -1.618   7.934  1.00  0.00           N  
ATOM    237  H   GLN A  15      -5.929  -2.209   3.902  1.00  0.00           H  
ATOM    238  HA  GLN A  15      -7.010  -2.771   6.473  1.00  0.00           H  
ATOM    239  HB2 GLN A  15      -7.921  -1.246   4.602  1.00  0.00           H  
ATOM    240  HB3 GLN A  15      -8.505  -2.727   3.855  1.00  0.00           H  
ATOM    241  HG2 GLN A  15     -10.305  -1.827   5.153  1.00  0.00           H  
ATOM    242  HG3 GLN A  15      -9.744  -3.289   5.945  1.00  0.00           H  
ATOM    243 HE21 GLN A  15     -11.021  -2.212   7.764  1.00  0.00           H  
ATOM    244 HE22 GLN A  15     -10.132  -1.141   8.821  1.00  0.00           H  
ATOM    245  N   LYS A  16      -7.140  -5.157   4.186  1.00  0.00           N  
ATOM    246  CA  LYS A  16      -7.230  -6.599   4.030  1.00  0.00           C  
ATOM    247  C   LYS A  16      -5.947  -7.285   4.530  1.00  0.00           C  
ATOM    248  O   LYS A  16      -5.990  -8.439   4.939  1.00  0.00           O  
ATOM    249  CB  LYS A  16      -7.528  -6.892   2.558  1.00  0.00           C  
ATOM    250  CG  LYS A  16      -7.775  -8.386   2.331  1.00  0.00           C  
ATOM    251  CD  LYS A  16      -8.301  -8.648   0.919  1.00  0.00           C  
ATOM    252  CE  LYS A  16      -8.743 -10.099   0.722  1.00  0.00           C  
ATOM    253  NZ  LYS A  16      -7.687 -11.059   1.071  1.00  0.00           N  
ATOM    254  H   LYS A  16      -6.821  -4.610   3.399  1.00  0.00           H  
ATOM    255  HA  LYS A  16      -8.069  -6.967   4.624  1.00  0.00           H  
ATOM    256  HB2 LYS A  16      -8.416  -6.334   2.266  1.00  0.00           H  
ATOM    257  HB3 LYS A  16      -6.697  -6.551   1.946  1.00  0.00           H  
ATOM    258  HG2 LYS A  16      -6.835  -8.919   2.463  1.00  0.00           H  
ATOM    259  HG3 LYS A  16      -8.506  -8.747   3.057  1.00  0.00           H  
ATOM    260  HD2 LYS A  16      -9.167  -8.013   0.759  1.00  0.00           H  
ATOM    261  HD3 LYS A  16      -7.532  -8.399   0.189  1.00  0.00           H  
ATOM    262  HE2 LYS A  16      -9.602 -10.291   1.359  1.00  0.00           H  
ATOM    263  HE3 LYS A  16      -9.038 -10.249  -0.317  1.00  0.00           H  
ATOM    264  HZ1 LYS A  16      -6.866 -10.898   0.506  1.00  0.00           H  
ATOM    265  HZ2 LYS A  16      -7.440 -10.950   2.046  1.00  0.00           H  
ATOM    266  HZ3 LYS A  16      -8.019 -12.003   0.931  1.00  0.00           H  
HETATM  267  N   NH2 A  17      -4.807  -6.590   4.548  1.00  0.00           N  
HETATM  268  HN1 NH2 A  17      -3.970  -7.023   4.909  1.00  0.00           H  
HETATM  269  HN2 NH2 A  17      -4.791  -5.635   4.222  1.00  0.00           H  
TER     270      NH2 A  17                                                      
HETATM  271  C   ACE B   0      15.532   1.741 -12.775  1.00  0.00           C  
HETATM  272  O   ACE B   0      16.638   1.583 -12.274  1.00  0.00           O  
HETATM  273  CH3 ACE B   0      15.359   1.609 -14.280  1.00  0.00           C  
HETATM  274  H1  ACE B   0      14.815   0.694 -14.507  1.00  0.00           H  
HETATM  275  H2  ACE B   0      14.800   2.460 -14.661  1.00  0.00           H  
HETATM  276  H3  ACE B   0      16.336   1.574 -14.760  1.00  0.00           H  
ATOM    277  N   ASP B   1      14.442   2.014 -12.051  1.00  0.00           N  
ATOM    278  CA  ASP B   1      14.431   2.096 -10.589  1.00  0.00           C  
ATOM    279  C   ASP B   1      14.551   0.741  -9.889  1.00  0.00           C  
ATOM    280  O   ASP B   1      14.777   0.716  -8.684  1.00  0.00           O  
ATOM    281  CB  ASP B   1      13.121   2.747 -10.147  1.00  0.00           C  
ATOM    282  CG  ASP B   1      13.137   4.237 -10.429  1.00  0.00           C  
ATOM    283  OD1 ASP B   1      13.906   4.942  -9.762  1.00  0.00           O  
ATOM    284  OD2 ASP B   1      12.380   4.654 -11.336  1.00  0.00           O  
ATOM    285  H   ASP B   1      13.558   2.127 -12.525  1.00  0.00           H  
ATOM    286  HA  ASP B   1      15.269   2.714 -10.261  1.00  0.00           H  
ATOM    287  HB2 ASP B   1      12.279   2.269 -10.647  1.00  0.00           H  
ATOM    288  HB3 ASP B   1      13.000   2.603  -9.076  1.00  0.00           H  
ATOM    289  N   ALA B   2      14.375  -0.351 -10.641  1.00  0.00           N  
ATOM    290  CA  ALA B   2      14.263  -1.742 -10.213  1.00  0.00           C  
ATOM    291  C   ALA B   2      15.175  -2.161  -9.065  1.00  0.00           C  
ATOM    292  O   ALA B   2      14.733  -2.917  -8.210  1.00  0.00           O  
ATOM    293  CB  ALA B   2      14.566  -2.613 -11.427  1.00  0.00           C  
ATOM    294  H   ALA B   2      14.160  -0.181 -11.612  1.00  0.00           H  
ATOM    295  HA  ALA B   2      13.236  -1.922  -9.906  1.00  0.00           H  
ATOM    296  HB1 ALA B   2      14.699  -3.648 -11.120  1.00  0.00           H  
ATOM    297  HB2 ALA B   2      13.741  -2.542 -12.132  1.00  0.00           H  
ATOM    298  HB3 ALA B   2      15.482  -2.268 -11.904  1.00  0.00           H  
ATOM    299  N   GLU B   3      16.419  -1.677  -9.034  1.00  0.00           N  
ATOM    300  CA  GLU B   3      17.404  -1.976  -8.003  1.00  0.00           C  
ATOM    301  C   GLU B   3      16.918  -1.693  -6.578  1.00  0.00           C  
ATOM    302  O   GLU B   3      17.263  -2.446  -5.679  1.00  0.00           O  
ATOM    303  CB  GLU B   3      18.701  -1.223  -8.307  1.00  0.00           C  
ATOM    304  CG  GLU B   3      18.508   0.300  -8.360  1.00  0.00           C  
ATOM    305  CD  GLU B   3      19.750   0.989  -8.890  1.00  0.00           C  
ATOM    306  OE1 GLU B   3      20.863   0.542  -8.590  1.00  0.00           O  
ATOM    307  OE2 GLU B   3      19.576   1.987  -9.623  1.00  0.00           O  
ATOM    308  H   GLU B   3      16.710  -1.060  -9.779  1.00  0.00           H  
ATOM    309  HA  GLU B   3      17.626  -3.036  -8.059  1.00  0.00           H  
ATOM    310  HB2 GLU B   3      19.440  -1.462  -7.543  1.00  0.00           H  
ATOM    311  HB3 GLU B   3      19.085  -1.567  -9.267  1.00  0.00           H  
ATOM    312  HG2 GLU B   3      17.671   0.543  -9.018  1.00  0.00           H  
ATOM    313  HG3 GLU B   3      18.296   0.678  -7.362  1.00  0.00           H  
ATOM    314  N   PHE B   4      16.091  -0.668  -6.361  1.00  0.00           N  
ATOM    315  CA  PHE B   4      15.449  -0.419  -5.075  1.00  0.00           C  
ATOM    316  C   PHE B   4      13.931  -0.596  -5.169  1.00  0.00           C  
ATOM    317  O   PHE B   4      13.307  -0.915  -4.162  1.00  0.00           O  
ATOM    318  CB  PHE B   4      15.855   0.963  -4.576  1.00  0.00           C  
ATOM    319  CG  PHE B   4      15.180   2.084  -5.320  1.00  0.00           C  
ATOM    320  CD1 PHE B   4      13.908   2.508  -4.912  1.00  0.00           C  
ATOM    321  CD2 PHE B   4      15.788   2.656  -6.449  1.00  0.00           C  
ATOM    322  CE1 PHE B   4      13.253   3.534  -5.607  1.00  0.00           C  
ATOM    323  CE2 PHE B   4      15.138   3.687  -7.144  1.00  0.00           C  
ATOM    324  CZ  PHE B   4      13.866   4.122  -6.724  1.00  0.00           C  
ATOM    325  H   PHE B   4      15.846  -0.061  -7.129  1.00  0.00           H  
ATOM    326  HA  PHE B   4      15.807  -1.136  -4.342  1.00  0.00           H  
ATOM    327  HB2 PHE B   4      15.599   1.038  -3.521  1.00  0.00           H  
ATOM    328  HB3 PHE B   4      16.937   1.071  -4.661  1.00  0.00           H  
ATOM    329  HD1 PHE B   4      13.434   2.014  -4.076  1.00  0.00           H  
ATOM    330  HD2 PHE B   4      16.736   2.274  -6.790  1.00  0.00           H  
ATOM    331  HE1 PHE B   4      12.280   3.864  -5.281  1.00  0.00           H  
ATOM    332  HE2 PHE B   4      15.612   4.134  -8.004  1.00  0.00           H  
ATOM    333  HZ  PHE B   4      13.359   4.913  -7.256  1.00  0.00           H  
ATOM    334  N   ARG B   5      13.343  -0.481  -6.370  1.00  0.00           N  
ATOM    335  CA  ARG B   5      12.014  -0.991  -6.683  1.00  0.00           C  
ATOM    336  C   ARG B   5      12.110  -2.504  -6.899  1.00  0.00           C  
ATOM    337  O   ARG B   5      11.864  -3.036  -7.977  1.00  0.00           O  
ATOM    338  CB  ARG B   5      11.426  -0.230  -7.877  1.00  0.00           C  
ATOM    339  CG  ARG B   5      10.939   1.181  -7.516  1.00  0.00           C  
ATOM    340  CD  ARG B   5       9.846   1.222  -6.435  1.00  0.00           C  
ATOM    341  NE  ARG B   5       8.742   0.297  -6.718  1.00  0.00           N  
ATOM    342  CZ  ARG B   5       7.655   0.559  -7.454  1.00  0.00           C  
ATOM    343  NH1 ARG B   5       7.442   1.753  -8.005  1.00  0.00           N  
ATOM    344  NH2 ARG B   5       6.754  -0.399  -7.653  1.00  0.00           N  
ATOM    345  H   ARG B   5      13.902  -0.174  -7.153  1.00  0.00           H  
ATOM    346  HA  ARG B   5      11.364  -0.841  -5.826  1.00  0.00           H  
ATOM    347  HB2 ARG B   5      12.184  -0.155  -8.653  1.00  0.00           H  
ATOM    348  HB3 ARG B   5      10.585  -0.791  -8.284  1.00  0.00           H  
ATOM    349  HG2 ARG B   5      11.784   1.776  -7.174  1.00  0.00           H  
ATOM    350  HG3 ARG B   5      10.553   1.639  -8.422  1.00  0.00           H  
ATOM    351  HD2 ARG B   5      10.284   0.959  -5.477  1.00  0.00           H  
ATOM    352  HD3 ARG B   5       9.455   2.232  -6.342  1.00  0.00           H  
ATOM    353  HE  ARG B   5       8.830  -0.629  -6.324  1.00  0.00           H  
ATOM    354 HH11 ARG B   5       8.117   2.493  -7.885  1.00  0.00           H  
ATOM    355 HH12 ARG B   5       6.630   1.903  -8.586  1.00  0.00           H  
ATOM    356 HH21 ARG B   5       6.880  -1.310  -7.236  1.00  0.00           H  
ATOM    357 HH22 ARG B   5       5.945  -0.217  -8.228  1.00  0.00           H  
ATOM    358  N   ARG B   6      12.516  -3.186  -5.829  1.00  0.00           N  
ATOM    359  CA  ARG B   6      12.753  -4.604  -5.721  1.00  0.00           C  
ATOM    360  C   ARG B   6      11.419  -5.350  -5.682  1.00  0.00           C  
ATOM    361  O   ARG B   6      10.543  -4.998  -4.897  1.00  0.00           O  
ATOM    362  CB  ARG B   6      13.530  -4.812  -4.412  1.00  0.00           C  
ATOM    363  CG  ARG B   6      14.976  -4.305  -4.412  1.00  0.00           C  
ATOM    364  CD  ARG B   6      15.952  -5.207  -5.173  1.00  0.00           C  
ATOM    365  NE  ARG B   6      15.919  -4.965  -6.613  1.00  0.00           N  
ATOM    366  CZ  ARG B   6      16.517  -5.712  -7.545  1.00  0.00           C  
ATOM    367  NH1 ARG B   6      17.228  -6.793  -7.229  1.00  0.00           N  
ATOM    368  NH2 ARG B   6      16.397  -5.366  -8.825  1.00  0.00           N  
ATOM    369  H   ARG B   6      12.727  -2.655  -4.999  1.00  0.00           H  
ATOM    370  HA  ARG B   6      13.343  -4.938  -6.569  1.00  0.00           H  
ATOM    371  HB2 ARG B   6      13.021  -4.238  -3.640  1.00  0.00           H  
ATOM    372  HB3 ARG B   6      13.514  -5.863  -4.126  1.00  0.00           H  
ATOM    373  HG2 ARG B   6      15.013  -3.288  -4.802  1.00  0.00           H  
ATOM    374  HG3 ARG B   6      15.302  -4.267  -3.375  1.00  0.00           H  
ATOM    375  HD2 ARG B   6      16.963  -5.009  -4.820  1.00  0.00           H  
ATOM    376  HD3 ARG B   6      15.710  -6.246  -4.973  1.00  0.00           H  
ATOM    377  HE  ARG B   6      15.426  -4.140  -6.919  1.00  0.00           H  
ATOM    378 HH11 ARG B   6      17.318  -7.074  -6.263  1.00  0.00           H  
ATOM    379 HH12 ARG B   6      17.650  -7.350  -7.958  1.00  0.00           H  
ATOM    380 HH21 ARG B   6      15.858  -4.552  -9.080  1.00  0.00           H  
ATOM    381 HH22 ARG B   6      16.831  -5.929  -9.544  1.00  0.00           H  
ATOM    382  N   ASP B   7      11.273  -6.411  -6.481  1.00  0.00           N  
ATOM    383  CA  ASP B   7      10.140  -7.325  -6.371  1.00  0.00           C  
ATOM    384  C   ASP B   7      10.159  -8.104  -5.058  1.00  0.00           C  
ATOM    385  O   ASP B   7       9.106  -8.572  -4.644  1.00  0.00           O  
ATOM    386  CB  ASP B   7      10.134  -8.311  -7.544  1.00  0.00           C  
ATOM    387  CG  ASP B   7       9.856  -7.609  -8.861  1.00  0.00           C  
ATOM    388  OD1 ASP B   7       8.880  -6.843  -8.918  1.00  0.00           O  
ATOM    389  OD2 ASP B   7      10.620  -7.834  -9.813  1.00  0.00           O  
ATOM    390  H   ASP B   7      12.019  -6.661  -7.115  1.00  0.00           H  
ATOM    391  HA  ASP B   7       9.218  -6.742  -6.396  1.00  0.00           H  
ATOM    392  HB2 ASP B   7      11.092  -8.830  -7.592  1.00  0.00           H  
ATOM    393  HB3 ASP B   7       9.349  -9.052  -7.387  1.00  0.00           H  
ATOM    394  N   SER B   8      11.321  -8.229  -4.404  1.00  0.00           N  
ATOM    395  CA  SER B   8      11.521  -8.982  -3.175  1.00  0.00           C  
ATOM    396  C   SER B   8      10.714  -8.461  -1.978  1.00  0.00           C  
ATOM    397  O   SER B   8      10.607  -9.182  -0.991  1.00  0.00           O  
ATOM    398  CB  SER B   8      13.015  -9.009  -2.845  1.00  0.00           C  
ATOM    399  OG  SER B   8      13.684  -9.910  -3.698  1.00  0.00           O  
ATOM    400  H   SER B   8      12.153  -7.847  -4.830  1.00  0.00           H  
ATOM    401  HA  SER B   8      11.203 -10.006  -3.365  1.00  0.00           H  
ATOM    402  HB2 SER B   8      13.438  -8.011  -2.961  1.00  0.00           H  
ATOM    403  HB3 SER B   8      13.161  -9.339  -1.817  1.00  0.00           H  
ATOM    404  HG  SER B   8      14.617  -9.923  -3.460  1.00  0.00           H  
ATOM    405  N   GLY B   9      10.101  -7.271  -2.050  1.00  0.00           N  
ATOM    406  CA  GLY B   9       9.108  -6.840  -1.084  1.00  0.00           C  
ATOM    407  C   GLY B   9       7.767  -6.877  -1.807  1.00  0.00           C  
ATOM    408  O   GLY B   9       7.348  -7.957  -2.206  1.00  0.00           O  
ATOM    409  H   GLY B   9      10.113  -6.754  -2.919  1.00  0.00           H  
ATOM    410  HA2 GLY B   9       9.062  -7.509  -0.228  1.00  0.00           H  
ATOM    411  HA3 GLY B   9       9.350  -5.844  -0.728  1.00  0.00           H  
ATOM    412  N   TYR B  10       7.076  -5.751  -2.018  1.00  0.00           N  
ATOM    413  CA  TYR B  10       7.398  -4.414  -1.557  1.00  0.00           C  
ATOM    414  C   TYR B  10       6.222  -3.468  -1.775  1.00  0.00           C  
ATOM    415  O   TYR B  10       5.360  -3.671  -2.629  1.00  0.00           O  
ATOM    416  CB  TYR B  10       8.609  -3.864  -2.325  1.00  0.00           C  
ATOM    417  CG  TYR B  10       9.780  -3.430  -1.473  1.00  0.00           C  
ATOM    418  CD1 TYR B  10       9.624  -2.493  -0.435  1.00  0.00           C  
ATOM    419  CD2 TYR B  10      11.048  -3.964  -1.741  1.00  0.00           C  
ATOM    420  CE1 TYR B  10      10.737  -2.079   0.311  1.00  0.00           C  
ATOM    421  CE2 TYR B  10      12.162  -3.567  -0.991  1.00  0.00           C  
ATOM    422  CZ  TYR B  10      12.009  -2.628   0.047  1.00  0.00           C  
ATOM    423  OH  TYR B  10      13.081  -2.282   0.810  1.00  0.00           O  
ATOM    424  H   TYR B  10       6.326  -5.787  -2.681  1.00  0.00           H  
ATOM    425  HA  TYR B  10       7.625  -4.453  -0.492  1.00  0.00           H  
ATOM    426  HB2 TYR B  10       8.954  -4.617  -3.027  1.00  0.00           H  
ATOM    427  HB3 TYR B  10       8.298  -3.023  -2.937  1.00  0.00           H  
ATOM    428  HD1 TYR B  10       8.659  -2.075  -0.213  1.00  0.00           H  
ATOM    429  HD2 TYR B  10      11.163  -4.709  -2.508  1.00  0.00           H  
ATOM    430  HE1 TYR B  10      10.617  -1.364   1.105  1.00  0.00           H  
ATOM    431  HE2 TYR B  10      13.125  -4.003  -1.193  1.00  0.00           H  
ATOM    432  HH  TYR B  10      12.864  -1.620   1.474  1.00  0.00           H  
ATOM    433  N   GLU B  11       6.281  -2.356  -1.053  1.00  0.00           N  
ATOM    434  CA  GLU B  11       5.580  -1.141  -1.361  1.00  0.00           C  
ATOM    435  C   GLU B  11       6.502  -0.015  -0.894  1.00  0.00           C  
ATOM    436  O   GLU B  11       6.303   0.564   0.169  1.00  0.00           O  
ATOM    437  CB  GLU B  11       4.233  -1.172  -0.654  1.00  0.00           C  
ATOM    438  CG  GLU B  11       3.338  -0.040  -1.155  1.00  0.00           C  
ATOM    439  CD  GLU B  11       2.194   0.216  -0.192  1.00  0.00           C  
ATOM    440  OE1 GLU B  11       1.898  -0.640   0.656  1.00  0.00           O  
ATOM    441  OE2 GLU B  11       1.626   1.324  -0.292  1.00  0.00           O  
ATOM    442  H   GLU B  11       6.951  -2.301  -0.303  1.00  0.00           H  
ATOM    443  HA  GLU B  11       5.427  -1.081  -2.439  1.00  0.00           H  
ATOM    444  HB2 GLU B  11       3.739  -2.123  -0.847  1.00  0.00           H  
ATOM    445  HB3 GLU B  11       4.394  -1.083   0.417  1.00  0.00           H  
ATOM    446  HG2 GLU B  11       3.921   0.876  -1.246  1.00  0.00           H  
ATOM    447  HG3 GLU B  11       2.940  -0.299  -2.134  1.00  0.00           H  
ATOM    448  N   VAL B  12       7.554   0.226  -1.685  1.00  0.00           N  
ATOM    449  CA  VAL B  12       8.715   1.058  -1.396  1.00  0.00           C  
ATOM    450  C   VAL B  12       8.344   2.439  -0.862  1.00  0.00           C  
ATOM    451  O   VAL B  12       9.098   2.982  -0.062  1.00  0.00           O  
ATOM    452  CB  VAL B  12       9.596   1.134  -2.662  1.00  0.00           C  
ATOM    453  CG1 VAL B  12      10.602   2.291  -2.647  1.00  0.00           C  
ATOM    454  CG2 VAL B  12      10.383  -0.177  -2.810  1.00  0.00           C  
ATOM    455  H   VAL B  12       7.597  -0.279  -2.556  1.00  0.00           H  
ATOM    456  HA  VAL B  12       9.295   0.556  -0.630  1.00  0.00           H  
ATOM    457  HB  VAL B  12       8.956   1.267  -3.535  1.00  0.00           H  
ATOM    458 HG11 VAL B  12      11.188   2.251  -1.732  1.00  0.00           H  
ATOM    459 HG12 VAL B  12      11.258   2.220  -3.512  1.00  0.00           H  
ATOM    460 HG13 VAL B  12      10.080   3.245  -2.698  1.00  0.00           H  
ATOM    461 HG21 VAL B  12       9.696  -1.016  -2.878  1.00  0.00           H  
ATOM    462 HG22 VAL B  12      10.968  -0.143  -3.722  1.00  0.00           H  
ATOM    463 HG23 VAL B  12      11.051  -0.312  -1.960  1.00  0.00           H  
ATOM    464  N   HIS B  13       7.194   2.995  -1.253  1.00  0.00           N  
ATOM    465  CA  HIS B  13       6.789   4.329  -0.857  1.00  0.00           C  
ATOM    466  C   HIS B  13       6.586   4.487   0.655  1.00  0.00           C  
ATOM    467  O   HIS B  13       6.659   5.615   1.132  1.00  0.00           O  
ATOM    468  CB  HIS B  13       5.519   4.721  -1.616  1.00  0.00           C  
ATOM    469  CG  HIS B  13       5.088   6.132  -1.322  1.00  0.00           C  
ATOM    470  ND1 HIS B  13       5.705   7.283  -1.754  1.00  0.00           N  
ATOM    471  CD2 HIS B  13       4.082   6.507  -0.479  1.00  0.00           C  
ATOM    472  CE1 HIS B  13       5.073   8.327  -1.197  1.00  0.00           C  
ATOM    473  NE2 HIS B  13       4.073   7.902  -0.415  1.00  0.00           N  
ATOM    474  H   HIS B  13       6.597   2.490  -1.892  1.00  0.00           H  
ATOM    475  HA  HIS B  13       7.602   4.988  -1.155  1.00  0.00           H  
ATOM    476  HB2 HIS B  13       5.700   4.638  -2.684  1.00  0.00           H  
ATOM    477  HB3 HIS B  13       4.713   4.037  -1.348  1.00  0.00           H  
ATOM    478  HD1 HIS B  13       6.507   7.337  -2.364  1.00  0.00           H  
ATOM    479  HD2 HIS B  13       3.430   5.840   0.063  1.00  0.00           H  
ATOM    480  HE1 HIS B  13       5.326   9.364  -1.362  1.00  0.00           H  
ATOM    481  N   HIS B  14       6.376   3.405   1.421  1.00  0.00           N  
ATOM    482  CA  HIS B  14       6.314   3.507   2.875  1.00  0.00           C  
ATOM    483  C   HIS B  14       6.500   2.189   3.637  1.00  0.00           C  
ATOM    484  O   HIS B  14       6.677   2.240   4.845  1.00  0.00           O  
ATOM    485  CB  HIS B  14       5.034   4.234   3.328  1.00  0.00           C  
ATOM    486  CG  HIS B  14       3.791   3.398   3.279  1.00  0.00           C  
ATOM    487  ND1 HIS B  14       2.979   3.123   4.347  1.00  0.00           N  
ATOM    488  CD2 HIS B  14       3.236   2.798   2.181  1.00  0.00           C  
ATOM    489  CE1 HIS B  14       1.957   2.379   3.905  1.00  0.00           C  
ATOM    490  NE2 HIS B  14       2.067   2.154   2.589  1.00  0.00           N  
ATOM    491  H   HIS B  14       6.349   2.489   0.992  1.00  0.00           H  
ATOM    492  HA  HIS B  14       7.149   4.138   3.161  1.00  0.00           H  
ATOM    493  HB2 HIS B  14       5.183   4.563   4.356  1.00  0.00           H  
ATOM    494  HB3 HIS B  14       4.862   5.132   2.738  1.00  0.00           H  
ATOM    495  HD1 HIS B  14       3.104   3.454   5.296  1.00  0.00           H  
ATOM    496  HD2 HIS B  14       3.623   2.821   1.174  1.00  0.00           H  
ATOM    497  HE1 HIS B  14       1.143   2.030   4.524  1.00  0.00           H  
ATOM    498  N   GLN B  15       6.478   1.023   2.987  1.00  0.00           N  
ATOM    499  CA  GLN B  15       6.658  -0.270   3.628  1.00  0.00           C  
ATOM    500  C   GLN B  15       7.995  -0.886   3.244  1.00  0.00           C  
ATOM    501  O   GLN B  15       8.467  -0.694   2.127  1.00  0.00           O  
ATOM    502  CB  GLN B  15       5.542  -1.233   3.216  1.00  0.00           C  
ATOM    503  CG  GLN B  15       4.103  -0.732   3.407  1.00  0.00           C  
ATOM    504  CD  GLN B  15       3.714  -0.499   4.865  1.00  0.00           C  
ATOM    505  OE1 GLN B  15       4.559  -0.390   5.738  1.00  0.00           O  
ATOM    506  NE2 GLN B  15       2.425  -0.420   5.164  1.00  0.00           N  
ATOM    507  H   GLN B  15       6.321   1.007   1.995  1.00  0.00           H  
ATOM    508  HA  GLN B  15       6.653  -0.147   4.705  1.00  0.00           H  
ATOM    509  HB2 GLN B  15       5.687  -1.453   2.164  1.00  0.00           H  
ATOM    510  HB3 GLN B  15       5.667  -2.159   3.773  1.00  0.00           H  
ATOM    511  HG2 GLN B  15       3.960   0.187   2.846  1.00  0.00           H  
ATOM    512  HG3 GLN B  15       3.433  -1.476   2.982  1.00  0.00           H  
ATOM    513 HE21 GLN B  15       1.727  -0.522   4.444  1.00  0.00           H  
ATOM    514 HE22 GLN B  15       2.143  -0.288   6.125  1.00  0.00           H  
ATOM    515  N   LYS B  16       8.560  -1.675   4.163  1.00  0.00           N  
ATOM    516  CA  LYS B  16       9.843  -2.352   3.995  1.00  0.00           C  
ATOM    517  C   LYS B  16       9.764  -3.551   3.041  1.00  0.00           C  
ATOM    518  O   LYS B  16      10.798  -4.067   2.641  1.00  0.00           O  
ATOM    519  CB  LYS B  16      10.384  -2.825   5.353  1.00  0.00           C  
ATOM    520  CG  LYS B  16      10.466  -1.711   6.402  1.00  0.00           C  
ATOM    521  CD  LYS B  16      11.251  -2.209   7.619  1.00  0.00           C  
ATOM    522  CE  LYS B  16      11.479  -1.100   8.642  1.00  0.00           C  
ATOM    523  NZ  LYS B  16      10.266  -0.813   9.415  1.00  0.00           N  
ATOM    524  H   LYS B  16       8.059  -1.846   5.022  1.00  0.00           H  
ATOM    525  HA  LYS B  16      10.552  -1.634   3.581  1.00  0.00           H  
ATOM    526  HB2 LYS B  16       9.758  -3.627   5.739  1.00  0.00           H  
ATOM    527  HB3 LYS B  16      11.385  -3.230   5.193  1.00  0.00           H  
ATOM    528  HG2 LYS B  16      10.984  -0.854   5.972  1.00  0.00           H  
ATOM    529  HG3 LYS B  16       9.458  -1.417   6.704  1.00  0.00           H  
ATOM    530  HD2 LYS B  16      10.731  -3.046   8.085  1.00  0.00           H  
ATOM    531  HD3 LYS B  16      12.225  -2.554   7.281  1.00  0.00           H  
ATOM    532  HE2 LYS B  16      12.260  -1.416   9.333  1.00  0.00           H  
ATOM    533  HE3 LYS B  16      11.806  -0.198   8.129  1.00  0.00           H  
ATOM    534  HZ1 LYS B  16       9.512  -0.559   8.793  1.00  0.00           H  
ATOM    535  HZ2 LYS B  16       9.996  -1.636   9.936  1.00  0.00           H  
ATOM    536  HZ3 LYS B  16      10.440  -0.057  10.062  1.00  0.00           H  
HETATM  537  N   NH2 B  17       8.575  -4.018   2.661  1.00  0.00           N  
HETATM  538  HN1 NH2 B  17       8.528  -4.809   2.036  1.00  0.00           H  
HETATM  539  HN2 NH2 B  17       7.729  -3.586   3.003  1.00  0.00           H  
TER     540      NH2 B  17                                                      
HETATM  541 ZN    ZN A 101       0.842   0.824   1.586  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   0     -13.598  -3.597  -5.034  1.00  0.00           C  
HETATM    2  O   ACE A   0     -13.768  -3.585  -6.244  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -12.250  -4.022  -4.482  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -11.851  -3.232  -3.847  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -12.372  -4.937  -3.908  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -11.557  -4.212  -5.302  1.00  0.00           H  
ATOM      7  N   ASP A   1     -14.552  -3.260  -4.161  1.00  0.00           N  
ATOM      8  CA  ASP A   1     -15.923  -2.924  -4.530  1.00  0.00           C  
ATOM      9  C   ASP A   1     -16.359  -1.595  -3.900  1.00  0.00           C  
ATOM     10  O   ASP A   1     -15.825  -1.200  -2.866  1.00  0.00           O  
ATOM     11  CB  ASP A   1     -16.831  -4.079  -4.103  1.00  0.00           C  
ATOM     12  CG  ASP A   1     -18.197  -4.071  -4.771  1.00  0.00           C  
ATOM     13  OD1 ASP A   1     -18.309  -3.516  -5.891  1.00  0.00           O  
ATOM     14  OD2 ASP A   1     -19.117  -4.635  -4.168  1.00  0.00           O  
ATOM     15  H   ASP A   1     -14.346  -3.300  -3.174  1.00  0.00           H  
ATOM     16  HA  ASP A   1     -15.981  -2.825  -5.613  1.00  0.00           H  
ATOM     17  HB2 ASP A   1     -16.352  -5.024  -4.358  1.00  0.00           H  
ATOM     18  HB3 ASP A   1     -16.974  -4.039  -3.023  1.00  0.00           H  
ATOM     19  N   ALA A   2     -17.322  -0.919  -4.547  1.00  0.00           N  
ATOM     20  CA  ALA A   2     -17.647   0.501  -4.394  1.00  0.00           C  
ATOM     21  C   ALA A   2     -17.708   0.985  -2.945  1.00  0.00           C  
ATOM     22  O   ALA A   2     -17.034   1.949  -2.595  1.00  0.00           O  
ATOM     23  CB  ALA A   2     -18.985   0.776  -5.088  1.00  0.00           C  
ATOM     24  H   ALA A   2     -17.749  -1.377  -5.341  1.00  0.00           H  
ATOM     25  HA  ALA A   2     -16.882   1.077  -4.913  1.00  0.00           H  
ATOM     26  HB1 ALA A   2     -19.238   1.833  -4.998  1.00  0.00           H  
ATOM     27  HB2 ALA A   2     -18.902   0.522  -6.141  1.00  0.00           H  
ATOM     28  HB3 ALA A   2     -19.779   0.182  -4.637  1.00  0.00           H  
ATOM     29  N   GLU A   3     -18.493   0.303  -2.109  1.00  0.00           N  
ATOM     30  CA  GLU A   3     -18.793   0.683  -0.733  1.00  0.00           C  
ATOM     31  C   GLU A   3     -17.589   0.774   0.206  1.00  0.00           C  
ATOM     32  O   GLU A   3     -17.734   1.317   1.294  1.00  0.00           O  
ATOM     33  CB  GLU A   3     -19.783  -0.327  -0.167  1.00  0.00           C  
ATOM     34  CG  GLU A   3     -19.129  -1.698  -0.010  1.00  0.00           C  
ATOM     35  CD  GLU A   3     -20.170  -2.719   0.442  1.00  0.00           C  
ATOM     36  OE1 GLU A   3     -20.915  -3.150  -0.633  1.00  0.00           O  
ATOM     37  OE2 GLU A   3     -20.297  -3.029   1.487  1.00  0.00           O  
ATOM     38  H   GLU A   3     -18.985  -0.499  -2.477  1.00  0.00           H  
ATOM     39  HA  GLU A   3     -19.271   1.660  -0.756  1.00  0.00           H  
ATOM     40  HB2 GLU A   3     -20.141   0.013   0.800  1.00  0.00           H  
ATOM     41  HB3 GLU A   3     -20.634  -0.404  -0.842  1.00  0.00           H  
ATOM     42  HG2 GLU A   3     -18.622  -1.990  -0.915  1.00  0.00           H  
ATOM     43  HG3 GLU A   3     -18.400  -1.664   0.818  1.00  0.00           H  
ATOM     44  N   PHE A   4     -16.424   0.250  -0.185  1.00  0.00           N  
ATOM     45  CA  PHE A   4     -15.163   0.414   0.523  1.00  0.00           C  
ATOM     46  C   PHE A   4     -14.031   0.868  -0.405  1.00  0.00           C  
ATOM     47  O   PHE A   4     -12.943   1.171   0.075  1.00  0.00           O  
ATOM     48  CB  PHE A   4     -14.831  -0.888   1.228  1.00  0.00           C  
ATOM     49  CG  PHE A   4     -14.509  -2.020   0.287  1.00  0.00           C  
ATOM     50  CD1 PHE A   4     -13.210  -2.153  -0.221  1.00  0.00           C  
ATOM     51  CD2 PHE A   4     -15.504  -2.940  -0.068  1.00  0.00           C  
ATOM     52  CE1 PHE A   4     -12.894  -3.245  -1.038  1.00  0.00           C  
ATOM     53  CE2 PHE A   4     -15.179  -4.051  -0.860  1.00  0.00           C  
ATOM     54  CZ  PHE A   4     -13.868  -4.215  -1.328  1.00  0.00           C  
ATOM     55  H   PHE A   4     -16.397  -0.278  -1.044  1.00  0.00           H  
ATOM     56  HA  PHE A   4     -15.275   1.182   1.283  1.00  0.00           H  
ATOM     57  HB2 PHE A   4     -13.976  -0.717   1.877  1.00  0.00           H  
ATOM     58  HB3 PHE A   4     -15.675  -1.172   1.856  1.00  0.00           H  
ATOM     59  HD1 PHE A   4     -12.459  -1.416   0.025  1.00  0.00           H  
ATOM     60  HD2 PHE A   4     -16.511  -2.802   0.291  1.00  0.00           H  
ATOM     61  HE1 PHE A   4     -11.897  -3.338  -1.425  1.00  0.00           H  
ATOM     62  HE2 PHE A   4     -15.934  -4.779  -1.107  1.00  0.00           H  
ATOM     63  HZ  PHE A   4     -13.625  -5.065  -1.945  1.00  0.00           H  
ATOM     64  N   ARG A   5     -14.296   0.989  -1.712  1.00  0.00           N  
ATOM     65  CA  ARG A   5     -13.546   1.849  -2.612  1.00  0.00           C  
ATOM     66  C   ARG A   5     -14.036   3.296  -2.439  1.00  0.00           C  
ATOM     67  O   ARG A   5     -14.398   3.974  -3.395  1.00  0.00           O  
ATOM     68  CB  ARG A   5     -13.634   1.314  -4.050  1.00  0.00           C  
ATOM     69  CG  ARG A   5     -12.855   0.002  -4.259  1.00  0.00           C  
ATOM     70  CD  ARG A   5     -11.398   0.027  -3.785  1.00  0.00           C  
ATOM     71  NE  ARG A   5     -10.690   1.222  -4.267  1.00  0.00           N  
ATOM     72  CZ  ARG A   5      -9.371   1.358  -4.454  1.00  0.00           C  
ATOM     73  NH1 ARG A   5      -8.498   0.398  -4.143  1.00  0.00           N  
ATOM     74  NH2 ARG A   5      -8.916   2.489  -4.988  1.00  0.00           N  
ATOM     75  H   ARG A   5     -15.182   0.651  -2.061  1.00  0.00           H  
ATOM     76  HA  ARG A   5     -12.506   1.830  -2.304  1.00  0.00           H  
ATOM     77  HB2 ARG A   5     -14.680   1.157  -4.312  1.00  0.00           H  
ATOM     78  HB3 ARG A   5     -13.231   2.061  -4.731  1.00  0.00           H  
ATOM     79  HG2 ARG A   5     -13.362  -0.804  -3.734  1.00  0.00           H  
ATOM     80  HG3 ARG A   5     -12.859  -0.232  -5.322  1.00  0.00           H  
ATOM     81  HD2 ARG A   5     -11.382   0.005  -2.697  1.00  0.00           H  
ATOM     82  HD3 ARG A   5     -10.903  -0.869  -4.154  1.00  0.00           H  
ATOM     83  HE  ARG A   5     -11.272   2.014  -4.502  1.00  0.00           H  
ATOM     84 HH11 ARG A   5      -8.823  -0.473  -3.752  1.00  0.00           H  
ATOM     85 HH12 ARG A   5      -7.512   0.540  -4.312  1.00  0.00           H  
ATOM     86 HH21 ARG A   5      -9.560   3.225  -5.237  1.00  0.00           H  
ATOM     87 HH22 ARG A   5      -7.929   2.600  -5.166  1.00  0.00           H  
ATOM     88  N   ARG A   6     -14.074   3.748  -1.183  1.00  0.00           N  
ATOM     89  CA  ARG A   6     -14.566   5.037  -0.739  1.00  0.00           C  
ATOM     90  C   ARG A   6     -13.416   6.039  -0.680  1.00  0.00           C  
ATOM     91  O   ARG A   6     -12.248   5.672  -0.591  1.00  0.00           O  
ATOM     92  CB  ARG A   6     -15.173   4.872   0.658  1.00  0.00           C  
ATOM     93  CG  ARG A   6     -16.375   3.925   0.729  1.00  0.00           C  
ATOM     94  CD  ARG A   6     -17.727   4.488   0.290  1.00  0.00           C  
ATOM     95  NE  ARG A   6     -18.019   4.263  -1.129  1.00  0.00           N  
ATOM     96  CZ  ARG A   6     -19.184   4.584  -1.710  1.00  0.00           C  
ATOM     97  NH1 ARG A   6     -20.130   5.265  -1.055  1.00  0.00           N  
ATOM     98  NH2 ARG A   6     -19.419   4.208  -2.966  1.00  0.00           N  
ATOM     99  H   ARG A   6     -13.737   3.139  -0.455  1.00  0.00           H  
ATOM    100  HA  ARG A   6     -15.332   5.387  -1.425  1.00  0.00           H  
ATOM    101  HB2 ARG A   6     -14.404   4.449   1.305  1.00  0.00           H  
ATOM    102  HB3 ARG A   6     -15.460   5.847   1.053  1.00  0.00           H  
ATOM    103  HG2 ARG A   6     -16.156   3.022   0.165  1.00  0.00           H  
ATOM    104  HG3 ARG A   6     -16.484   3.648   1.774  1.00  0.00           H  
ATOM    105  HD2 ARG A   6     -18.497   3.959   0.848  1.00  0.00           H  
ATOM    106  HD3 ARG A   6     -17.791   5.545   0.538  1.00  0.00           H  
ATOM    107  HE  ARG A   6     -17.367   3.694  -1.651  1.00  0.00           H  
ATOM    108 HH11 ARG A   6     -19.978   5.557  -0.102  1.00  0.00           H  
ATOM    109 HH12 ARG A   6     -20.995   5.500  -1.521  1.00  0.00           H  
ATOM    110 HH21 ARG A   6     -18.714   3.704  -3.486  1.00  0.00           H  
ATOM    111 HH22 ARG A   6     -20.288   4.458  -3.416  1.00  0.00           H  
ATOM    112  N   ASP A   7     -13.752   7.322  -0.670  1.00  0.00           N  
ATOM    113  CA  ASP A   7     -12.795   8.409  -0.547  1.00  0.00           C  
ATOM    114  C   ASP A   7     -12.235   8.598   0.868  1.00  0.00           C  
ATOM    115  O   ASP A   7     -11.185   9.212   1.022  1.00  0.00           O  
ATOM    116  CB  ASP A   7     -13.483   9.695  -0.993  1.00  0.00           C  
ATOM    117  CG  ASP A   7     -14.622  10.144  -0.080  1.00  0.00           C  
ATOM    118  OD1 ASP A   7     -15.415   9.326   0.370  1.00  0.00           O  
ATOM    119  OD2 ASP A   7     -14.672  11.383   0.162  1.00  0.00           O  
ATOM    120  H   ASP A   7     -14.728   7.574  -0.744  1.00  0.00           H  
ATOM    121  HA  ASP A   7     -11.963   8.220  -1.227  1.00  0.00           H  
ATOM    122  HB2 ASP A   7     -12.726  10.465  -1.004  1.00  0.00           H  
ATOM    123  HB3 ASP A   7     -13.860   9.558  -2.002  1.00  0.00           H  
ATOM    124  N   SER A   8     -12.933   8.110   1.898  1.00  0.00           N  
ATOM    125  CA  SER A   8     -12.651   8.444   3.291  1.00  0.00           C  
ATOM    126  C   SER A   8     -11.339   7.884   3.863  1.00  0.00           C  
ATOM    127  O   SER A   8     -11.054   8.149   5.028  1.00  0.00           O  
ATOM    128  CB  SER A   8     -13.843   8.044   4.172  1.00  0.00           C  
ATOM    129  OG  SER A   8     -15.002   8.753   3.804  1.00  0.00           O  
ATOM    130  H   SER A   8     -13.836   7.712   1.694  1.00  0.00           H  
ATOM    131  HA  SER A   8     -12.561   9.522   3.328  1.00  0.00           H  
ATOM    132  HB2 SER A   8     -14.024   6.974   4.082  1.00  0.00           H  
ATOM    133  HB3 SER A   8     -13.622   8.283   5.211  1.00  0.00           H  
ATOM    134  HG  SER A   8     -15.711   8.512   4.408  1.00  0.00           H  
ATOM    135  N   GLY A   9     -10.528   7.140   3.098  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -9.255   6.614   3.552  1.00  0.00           C  
ATOM    137  C   GLY A   9      -8.152   7.230   2.689  1.00  0.00           C  
ATOM    138  O   GLY A   9      -8.143   8.436   2.476  1.00  0.00           O  
ATOM    139  H   GLY A   9     -10.693   7.054   2.105  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -9.069   6.843   4.600  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -9.291   5.535   3.445  1.00  0.00           H  
ATOM    142  N   TYR A  10      -7.206   6.456   2.155  1.00  0.00           N  
ATOM    143  CA  TYR A  10      -7.139   5.014   2.206  1.00  0.00           C  
ATOM    144  C   TYR A  10      -5.765   4.497   1.804  1.00  0.00           C  
ATOM    145  O   TYR A  10      -5.022   5.117   1.046  1.00  0.00           O  
ATOM    146  CB  TYR A  10      -8.165   4.434   1.221  1.00  0.00           C  
ATOM    147  CG  TYR A  10      -9.217   3.540   1.831  1.00  0.00           C  
ATOM    148  CD1 TYR A  10      -8.872   2.425   2.613  1.00  0.00           C  
ATOM    149  CD2 TYR A  10     -10.564   3.818   1.569  1.00  0.00           C  
ATOM    150  CE1 TYR A  10      -9.869   1.545   3.060  1.00  0.00           C  
ATOM    151  CE2 TYR A  10     -11.566   2.947   2.011  1.00  0.00           C  
ATOM    152  CZ  TYR A  10     -11.222   1.785   2.735  1.00  0.00           C  
ATOM    153  OH  TYR A  10     -12.197   0.929   3.143  1.00  0.00           O  
ATOM    154  H   TYR A  10      -6.625   6.873   1.456  1.00  0.00           H  
ATOM    155  HA  TYR A  10      -7.352   4.676   3.221  1.00  0.00           H  
ATOM    156  HB2 TYR A  10      -8.663   5.244   0.687  1.00  0.00           H  
ATOM    157  HB3 TYR A  10      -7.648   3.863   0.451  1.00  0.00           H  
ATOM    158  HD1 TYR A  10      -7.844   2.219   2.851  1.00  0.00           H  
ATOM    159  HD2 TYR A  10     -10.820   4.705   1.021  1.00  0.00           H  
ATOM    160  HE1 TYR A  10      -9.591   0.680   3.629  1.00  0.00           H  
ATOM    161  HE2 TYR A  10     -12.596   3.170   1.800  1.00  0.00           H  
ATOM    162  HH  TYR A  10     -11.857   0.190   3.655  1.00  0.00           H  
ATOM    163  N   GLU A  11      -5.539   3.255   2.215  1.00  0.00           N  
ATOM    164  CA  GLU A  11      -4.931   2.259   1.379  1.00  0.00           C  
ATOM    165  C   GLU A  11      -5.729   0.982   1.648  1.00  0.00           C  
ATOM    166  O   GLU A  11      -5.556   0.330   2.679  1.00  0.00           O  
ATOM    167  CB  GLU A  11      -3.454   2.141   1.732  1.00  0.00           C  
ATOM    168  CG  GLU A  11      -2.721   1.308   0.683  1.00  0.00           C  
ATOM    169  CD  GLU A  11      -1.385   0.792   1.183  1.00  0.00           C  
ATOM    170  OE1 GLU A  11      -0.655   1.546   1.857  1.00  0.00           O  
ATOM    171  OE2 GLU A  11      -1.108  -0.391   0.925  1.00  0.00           O  
ATOM    172  H   GLU A  11      -6.127   2.882   2.944  1.00  0.00           H  
ATOM    173  HA  GLU A  11      -5.036   2.560   0.336  1.00  0.00           H  
ATOM    174  HB2 GLU A  11      -3.019   3.136   1.766  1.00  0.00           H  
ATOM    175  HB3 GLU A  11      -3.366   1.688   2.716  1.00  0.00           H  
ATOM    176  HG2 GLU A  11      -3.337   0.448   0.426  1.00  0.00           H  
ATOM    177  HG3 GLU A  11      -2.559   1.908  -0.210  1.00  0.00           H  
ATOM    178  N   VAL A  12      -6.646   0.675   0.722  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -7.606  -0.425   0.804  1.00  0.00           C  
ATOM    180  C   VAL A  12      -6.891  -1.764   0.970  1.00  0.00           C  
ATOM    181  O   VAL A  12      -7.455  -2.685   1.557  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -8.503  -0.419  -0.456  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -9.435  -1.638  -0.537  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -9.389   0.834  -0.489  1.00  0.00           C  
ATOM    185  H   VAL A  12      -6.709   1.256  -0.098  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -8.232  -0.266   1.675  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -7.867  -0.418  -1.340  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -8.853  -2.550  -0.674  1.00  0.00           H  
ATOM    189 HG12 VAL A  12     -10.021  -1.713   0.376  1.00  0.00           H  
ATOM    190 HG13 VAL A  12     -10.110  -1.537  -1.386  1.00  0.00           H  
ATOM    191 HG21 VAL A  12     -10.128   0.780   0.307  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -8.790   1.731  -0.364  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -9.895   0.898  -1.447  1.00  0.00           H  
ATOM    194  N   HIS A  13      -5.644  -1.853   0.495  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -4.849  -3.053   0.544  1.00  0.00           C  
ATOM    196  C   HIS A  13      -4.642  -3.534   1.980  1.00  0.00           C  
ATOM    197  O   HIS A  13      -4.729  -4.733   2.207  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -3.503  -2.806  -0.146  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -2.571  -3.978  -0.016  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -2.754  -5.224  -0.565  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -1.452  -4.045   0.766  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -1.767  -6.018  -0.130  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -0.944  -5.342   0.683  1.00  0.00           N  
ATOM    204  H   HIS A  13      -5.241  -1.051   0.033  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -5.409  -3.809  -0.003  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -3.663  -2.599  -1.204  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -3.030  -1.936   0.303  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -3.501  -5.492  -1.191  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -1.052  -3.244   1.369  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -1.648  -7.055  -0.401  1.00  0.00           H  
ATOM    211  N   HIS A  14      -4.407  -2.648   2.956  1.00  0.00           N  
ATOM    212  CA  HIS A  14      -4.208  -3.103   4.329  1.00  0.00           C  
ATOM    213  C   HIS A  14      -5.529  -3.381   5.041  1.00  0.00           C  
ATOM    214  O   HIS A  14      -5.612  -4.360   5.778  1.00  0.00           O  
ATOM    215  CB  HIS A  14      -3.334  -2.126   5.106  1.00  0.00           C  
ATOM    216  CG  HIS A  14      -1.937  -2.100   4.554  1.00  0.00           C  
ATOM    217  ND1 HIS A  14      -0.996  -3.100   4.626  1.00  0.00           N  
ATOM    218  CD2 HIS A  14      -1.402  -1.098   3.808  1.00  0.00           C  
ATOM    219  CE1 HIS A  14       0.083  -2.696   3.937  1.00  0.00           C  
ATOM    220  NE2 HIS A  14      -0.117  -1.481   3.409  1.00  0.00           N  
ATOM    221  H   HIS A  14      -4.381  -1.656   2.754  1.00  0.00           H  
ATOM    222  HA  HIS A  14      -3.665  -4.044   4.292  1.00  0.00           H  
ATOM    223  HB2 HIS A  14      -3.768  -1.125   5.076  1.00  0.00           H  
ATOM    224  HB3 HIS A  14      -3.285  -2.450   6.144  1.00  0.00           H  
ATOM    225  HD1 HIS A  14      -1.093  -3.975   5.121  1.00  0.00           H  
ATOM    226  HD2 HIS A  14      -1.907  -0.175   3.574  1.00  0.00           H  
ATOM    227  HE1 HIS A  14       0.996  -3.260   3.837  1.00  0.00           H  
ATOM    228  N   GLN A  15      -6.567  -2.571   4.803  1.00  0.00           N  
ATOM    229  CA  GLN A  15      -7.839  -2.727   5.493  1.00  0.00           C  
ATOM    230  C   GLN A  15      -8.600  -3.972   5.065  1.00  0.00           C  
ATOM    231  O   GLN A  15      -9.271  -4.587   5.886  1.00  0.00           O  
ATOM    232  CB  GLN A  15      -8.729  -1.508   5.248  1.00  0.00           C  
ATOM    233  CG  GLN A  15      -8.172  -0.217   5.851  1.00  0.00           C  
ATOM    234  CD  GLN A  15      -7.785  -0.427   7.307  1.00  0.00           C  
ATOM    235  OE1 GLN A  15      -6.630  -0.705   7.591  1.00  0.00           O  
ATOM    236  NE2 GLN A  15      -8.740  -0.374   8.229  1.00  0.00           N  
ATOM    237  H   GLN A  15      -6.462  -1.787   4.181  1.00  0.00           H  
ATOM    238  HA  GLN A  15      -7.634  -2.828   6.557  1.00  0.00           H  
ATOM    239  HB2 GLN A  15      -8.886  -1.381   4.177  1.00  0.00           H  
ATOM    240  HB3 GLN A  15      -9.686  -1.715   5.716  1.00  0.00           H  
ATOM    241  HG2 GLN A  15      -7.295   0.094   5.282  1.00  0.00           H  
ATOM    242  HG3 GLN A  15      -8.923   0.570   5.786  1.00  0.00           H  
ATOM    243 HE21 GLN A  15      -9.688  -0.152   7.963  1.00  0.00           H  
ATOM    244 HE22 GLN A  15      -8.504  -0.508   9.202  1.00  0.00           H  
ATOM    245  N   LYS A  16      -8.507  -4.340   3.791  1.00  0.00           N  
ATOM    246  CA  LYS A  16      -9.205  -5.493   3.250  1.00  0.00           C  
ATOM    247  C   LYS A  16      -8.281  -6.712   3.157  1.00  0.00           C  
ATOM    248  O   LYS A  16      -8.696  -7.748   2.654  1.00  0.00           O  
ATOM    249  CB  LYS A  16      -9.877  -5.089   1.929  1.00  0.00           C  
ATOM    250  CG  LYS A  16     -10.841  -3.899   2.100  1.00  0.00           C  
ATOM    251  CD  LYS A  16     -11.882  -4.112   3.206  1.00  0.00           C  
ATOM    252  CE  LYS A  16     -12.938  -3.018   3.144  1.00  0.00           C  
ATOM    253  NZ  LYS A  16     -13.892  -3.138   4.253  1.00  0.00           N  
ATOM    254  H   LYS A  16      -7.963  -3.775   3.156  1.00  0.00           H  
ATOM    255  HA  LYS A  16      -9.995  -5.782   3.937  1.00  0.00           H  
ATOM    256  HB2 LYS A  16      -9.118  -4.832   1.190  1.00  0.00           H  
ATOM    257  HB3 LYS A  16     -10.450  -5.933   1.550  1.00  0.00           H  
ATOM    258  HG2 LYS A  16     -10.278  -2.994   2.325  1.00  0.00           H  
ATOM    259  HG3 LYS A  16     -11.354  -3.747   1.155  1.00  0.00           H  
ATOM    260  HD2 LYS A  16     -12.360  -5.082   3.079  1.00  0.00           H  
ATOM    261  HD3 LYS A  16     -11.405  -4.075   4.185  1.00  0.00           H  
ATOM    262  HE2 LYS A  16     -12.448  -2.045   3.196  1.00  0.00           H  
ATOM    263  HE3 LYS A  16     -13.475  -3.099   2.202  1.00  0.00           H  
ATOM    264  HZ1 LYS A  16     -14.553  -2.376   4.221  1.00  0.00           H  
ATOM    265  HZ2 LYS A  16     -14.389  -4.016   4.186  1.00  0.00           H  
ATOM    266  HZ3 LYS A  16     -13.395  -3.106   5.131  1.00  0.00           H  
HETATM  267  N   NH2 A  17      -7.048  -6.628   3.663  1.00  0.00           N  
HETATM  268  HN1 NH2 A  17      -6.428  -7.422   3.601  1.00  0.00           H  
HETATM  269  HN2 NH2 A  17      -6.730  -5.767   4.084  1.00  0.00           H  
TER     270      NH2 A  17                                                      
HETATM  271  C   ACE B   0       9.264   3.239  -7.053  1.00  0.00           C  
HETATM  272  O   ACE B   0       9.629   2.718  -8.103  1.00  0.00           O  
HETATM  273  CH3 ACE B   0       8.029   2.707  -6.358  1.00  0.00           C  
HETATM  274  H1  ACE B   0       8.265   1.748  -5.905  1.00  0.00           H  
HETATM  275  H2  ACE B   0       7.681   3.398  -5.592  1.00  0.00           H  
HETATM  276  H3  ACE B   0       7.250   2.572  -7.103  1.00  0.00           H  
ATOM    277  N   ASP B   1       9.891   4.268  -6.472  1.00  0.00           N  
ATOM    278  CA  ASP B   1      11.076   4.909  -7.030  1.00  0.00           C  
ATOM    279  C   ASP B   1      12.257   3.952  -7.041  1.00  0.00           C  
ATOM    280  O   ASP B   1      12.384   3.115  -6.151  1.00  0.00           O  
ATOM    281  CB  ASP B   1      11.440   6.150  -6.211  1.00  0.00           C  
ATOM    282  CG  ASP B   1      10.256   7.097  -6.176  1.00  0.00           C  
ATOM    283  OD1 ASP B   1       9.903   7.608  -7.165  1.00  0.00           O  
ATOM    284  OD2 ASP B   1       9.688   7.221  -4.991  1.00  0.00           O  
ATOM    285  H   ASP B   1       9.529   4.640  -5.607  1.00  0.00           H  
ATOM    286  HA  ASP B   1      10.853   5.214  -8.052  1.00  0.00           H  
ATOM    287  HB2 ASP B   1      11.759   5.859  -5.226  1.00  0.00           H  
ATOM    288  HB3 ASP B   1      12.265   6.675  -6.703  1.00  0.00           H  
ATOM    289  N   ALA B   2      13.122   4.109  -8.047  1.00  0.00           N  
ATOM    290  CA  ALA B   2      14.221   3.200  -8.320  1.00  0.00           C  
ATOM    291  C   ALA B   2      15.147   3.065  -7.117  1.00  0.00           C  
ATOM    292  O   ALA B   2      15.460   1.946  -6.735  1.00  0.00           O  
ATOM    293  CB  ALA B   2      14.970   3.691  -9.559  1.00  0.00           C  
ATOM    294  H   ALA B   2      12.955   4.842  -8.722  1.00  0.00           H  
ATOM    295  HA  ALA B   2      13.805   2.219  -8.529  1.00  0.00           H  
ATOM    296  HB1 ALA B   2      15.768   2.990  -9.800  1.00  0.00           H  
ATOM    297  HB2 ALA B   2      14.282   3.756 -10.403  1.00  0.00           H  
ATOM    298  HB3 ALA B   2      15.399   4.675  -9.377  1.00  0.00           H  
ATOM    299  N   GLU B   3      15.490   4.189  -6.479  1.00  0.00           N  
ATOM    300  CA  GLU B   3      16.319   4.286  -5.283  1.00  0.00           C  
ATOM    301  C   GLU B   3      15.797   3.488  -4.080  1.00  0.00           C  
ATOM    302  O   GLU B   3      16.571   3.217  -3.172  1.00  0.00           O  
ATOM    303  CB  GLU B   3      16.464   5.773  -4.935  1.00  0.00           C  
ATOM    304  CG  GLU B   3      15.130   6.406  -4.523  1.00  0.00           C  
ATOM    305  CD  GLU B   3      15.206   7.923  -4.564  1.00  0.00           C  
ATOM    306  OE1 GLU B   3      15.609   8.514  -3.557  1.00  0.00           O  
ATOM    307  OE2 GLU B   3      14.860   8.484  -5.632  1.00  0.00           O  
ATOM    308  H   GLU B   3      15.131   5.061  -6.840  1.00  0.00           H  
ATOM    309  HA  GLU B   3      17.305   3.898  -5.526  1.00  0.00           H  
ATOM    310  HB2 GLU B   3      17.175   5.891  -4.119  1.00  0.00           H  
ATOM    311  HB3 GLU B   3      16.857   6.297  -5.805  1.00  0.00           H  
ATOM    312  HG2 GLU B   3      14.330   6.078  -5.186  1.00  0.00           H  
ATOM    313  HG3 GLU B   3      14.895   6.087  -3.509  1.00  0.00           H  
ATOM    314  N   PHE B   4      14.518   3.098  -4.064  1.00  0.00           N  
ATOM    315  CA  PHE B   4      13.930   2.244  -3.035  1.00  0.00           C  
ATOM    316  C   PHE B   4      13.494   0.874  -3.550  1.00  0.00           C  
ATOM    317  O   PHE B   4      13.269  -0.006  -2.725  1.00  0.00           O  
ATOM    318  CB  PHE B   4      12.724   2.957  -2.449  1.00  0.00           C  
ATOM    319  CG  PHE B   4      13.049   4.272  -1.789  1.00  0.00           C  
ATOM    320  CD1 PHE B   4      13.909   4.326  -0.678  1.00  0.00           C  
ATOM    321  CD2 PHE B   4      12.519   5.452  -2.323  1.00  0.00           C  
ATOM    322  CE1 PHE B   4      14.197   5.563  -0.079  1.00  0.00           C  
ATOM    323  CE2 PHE B   4      12.850   6.690  -1.760  1.00  0.00           C  
ATOM    324  CZ  PHE B   4      13.665   6.746  -0.619  1.00  0.00           C  
ATOM    325  H   PHE B   4      13.910   3.424  -4.800  1.00  0.00           H  
ATOM    326  HA  PHE B   4      14.652   2.072  -2.239  1.00  0.00           H  
ATOM    327  HB2 PHE B   4      12.025   3.128  -3.263  1.00  0.00           H  
ATOM    328  HB3 PHE B   4      12.243   2.311  -1.718  1.00  0.00           H  
ATOM    329  HD1 PHE B   4      14.351   3.417  -0.291  1.00  0.00           H  
ATOM    330  HD2 PHE B   4      11.881   5.403  -3.187  1.00  0.00           H  
ATOM    331  HE1 PHE B   4      14.852   5.606   0.776  1.00  0.00           H  
ATOM    332  HE2 PHE B   4      12.479   7.593  -2.209  1.00  0.00           H  
ATOM    333  HZ  PHE B   4      13.891   7.699  -0.172  1.00  0.00           H  
ATOM    334  N   ARG B   5      13.412   0.666  -4.872  1.00  0.00           N  
ATOM    335  CA  ARG B   5      13.259  -0.645  -5.495  1.00  0.00           C  
ATOM    336  C   ARG B   5      14.628  -1.343  -5.528  1.00  0.00           C  
ATOM    337  O   ARG B   5      15.134  -1.707  -6.587  1.00  0.00           O  
ATOM    338  CB  ARG B   5      12.643  -0.498  -6.899  1.00  0.00           C  
ATOM    339  CG  ARG B   5      11.184  -0.013  -6.940  1.00  0.00           C  
ATOM    340  CD  ARG B   5      10.183  -0.846  -6.133  1.00  0.00           C  
ATOM    341  NE  ARG B   5      10.207  -2.272  -6.469  1.00  0.00           N  
ATOM    342  CZ  ARG B   5       9.144  -3.081  -6.569  1.00  0.00           C  
ATOM    343  NH1 ARG B   5       7.897  -2.625  -6.673  1.00  0.00           N  
ATOM    344  NH2 ARG B   5       9.332  -4.397  -6.552  1.00  0.00           N  
ATOM    345  H   ARG B   5      13.581   1.444  -5.495  1.00  0.00           H  
ATOM    346  HA  ARG B   5      12.590  -1.251  -4.884  1.00  0.00           H  
ATOM    347  HB2 ARG B   5      13.256   0.199  -7.469  1.00  0.00           H  
ATOM    348  HB3 ARG B   5      12.683  -1.465  -7.397  1.00  0.00           H  
ATOM    349  HG2 ARG B   5      11.138   1.004  -6.564  1.00  0.00           H  
ATOM    350  HG3 ARG B   5      10.866   0.005  -7.981  1.00  0.00           H  
ATOM    351  HD2 ARG B   5      10.439  -0.774  -5.081  1.00  0.00           H  
ATOM    352  HD3 ARG B   5       9.187  -0.430  -6.268  1.00  0.00           H  
ATOM    353  HE  ARG B   5      11.118  -2.708  -6.449  1.00  0.00           H  
ATOM    354 HH11 ARG B   5       7.721  -1.631  -6.681  1.00  0.00           H  
ATOM    355 HH12 ARG B   5       7.123  -3.272  -6.734  1.00  0.00           H  
ATOM    356 HH21 ARG B   5      10.266  -4.776  -6.491  1.00  0.00           H  
ATOM    357 HH22 ARG B   5       8.539  -5.017  -6.620  1.00  0.00           H  
ATOM    358  N   ARG B   6      15.252  -1.478  -4.351  1.00  0.00           N  
ATOM    359  CA  ARG B   6      16.621  -1.939  -4.169  1.00  0.00           C  
ATOM    360  C   ARG B   6      16.738  -3.443  -3.964  1.00  0.00           C  
ATOM    361  O   ARG B   6      17.857  -3.946  -3.963  1.00  0.00           O  
ATOM    362  CB  ARG B   6      17.215  -1.228  -2.943  1.00  0.00           C  
ATOM    363  CG  ARG B   6      17.309   0.288  -3.117  1.00  0.00           C  
ATOM    364  CD  ARG B   6      18.341   0.710  -4.175  1.00  0.00           C  
ATOM    365  NE  ARG B   6      17.757   0.752  -5.521  1.00  0.00           N  
ATOM    366  CZ  ARG B   6      18.288   0.287  -6.664  1.00  0.00           C  
ATOM    367  NH1 ARG B   6      19.493  -0.278  -6.719  1.00  0.00           N  
ATOM    368  NH2 ARG B   6      17.588   0.390  -7.793  1.00  0.00           N  
ATOM    369  H   ARG B   6      14.796  -1.107  -3.532  1.00  0.00           H  
ATOM    370  HA  ARG B   6      17.198  -1.685  -5.050  1.00  0.00           H  
ATOM    371  HB2 ARG B   6      16.587  -1.439  -2.076  1.00  0.00           H  
ATOM    372  HB3 ARG B   6      18.214  -1.616  -2.738  1.00  0.00           H  
ATOM    373  HG2 ARG B   6      16.321   0.676  -3.363  1.00  0.00           H  
ATOM    374  HG3 ARG B   6      17.593   0.720  -2.159  1.00  0.00           H  
ATOM    375  HD2 ARG B   6      18.693   1.712  -3.936  1.00  0.00           H  
ATOM    376  HD3 ARG B   6      19.193   0.033  -4.139  1.00  0.00           H  
ATOM    377  HE  ARG B   6      16.848   1.188  -5.586  1.00  0.00           H  
ATOM    378 HH11 ARG B   6      20.052  -0.373  -5.883  1.00  0.00           H  
ATOM    379 HH12 ARG B   6      19.848  -0.617  -7.603  1.00  0.00           H  
ATOM    380 HH21 ARG B   6      16.679   0.829  -7.785  1.00  0.00           H  
ATOM    381 HH22 ARG B   6      17.972   0.042  -8.660  1.00  0.00           H  
ATOM    382  N   ASP B   7      15.622  -4.149  -3.742  1.00  0.00           N  
ATOM    383  CA  ASP B   7      15.617  -5.481  -3.153  1.00  0.00           C  
ATOM    384  C   ASP B   7      14.214  -6.082  -3.187  1.00  0.00           C  
ATOM    385  O   ASP B   7      13.238  -5.359  -3.369  1.00  0.00           O  
ATOM    386  CB  ASP B   7      16.122  -5.362  -1.710  1.00  0.00           C  
ATOM    387  CG  ASP B   7      16.291  -6.687  -0.992  1.00  0.00           C  
ATOM    388  OD1 ASP B   7      16.837  -7.628  -1.619  1.00  0.00           O  
ATOM    389  OD2 ASP B   7      15.894  -6.758   0.169  1.00  0.00           O  
ATOM    390  H   ASP B   7      14.731  -3.676  -3.790  1.00  0.00           H  
ATOM    391  HA  ASP B   7      16.293  -6.121  -3.723  1.00  0.00           H  
ATOM    392  HB2 ASP B   7      17.092  -4.882  -1.715  1.00  0.00           H  
ATOM    393  HB3 ASP B   7      15.424  -4.742  -1.144  1.00  0.00           H  
ATOM    394  N   SER B   8      14.104  -7.399  -2.975  1.00  0.00           N  
ATOM    395  CA  SER B   8      12.825  -8.089  -2.974  1.00  0.00           C  
ATOM    396  C   SER B   8      11.902  -7.474  -1.927  1.00  0.00           C  
ATOM    397  O   SER B   8      12.307  -7.311  -0.779  1.00  0.00           O  
ATOM    398  CB  SER B   8      12.982  -9.577  -2.666  1.00  0.00           C  
ATOM    399  OG  SER B   8      13.759 -10.242  -3.627  1.00  0.00           O  
ATOM    400  H   SER B   8      14.932  -7.945  -2.799  1.00  0.00           H  
ATOM    401  HA  SER B   8      12.400  -7.977  -3.966  1.00  0.00           H  
ATOM    402  HB2 SER B   8      13.449  -9.691  -1.693  1.00  0.00           H  
ATOM    403  HB3 SER B   8      11.993 -10.032  -2.642  1.00  0.00           H  
ATOM    404  HG  SER B   8      13.502 -11.170  -3.630  1.00  0.00           H  
ATOM    405  N   GLY B   9      10.673  -7.145  -2.327  1.00  0.00           N  
ATOM    406  CA  GLY B   9       9.642  -6.577  -1.490  1.00  0.00           C  
ATOM    407  C   GLY B   9       8.326  -6.694  -2.262  1.00  0.00           C  
ATOM    408  O   GLY B   9       7.974  -7.776  -2.721  1.00  0.00           O  
ATOM    409  H   GLY B   9      10.406  -7.280  -3.293  1.00  0.00           H  
ATOM    410  HA2 GLY B   9       9.585  -7.103  -0.539  1.00  0.00           H  
ATOM    411  HA3 GLY B   9       9.907  -5.540  -1.285  1.00  0.00           H  
ATOM    412  N   TYR B  10       7.565  -5.624  -2.462  1.00  0.00           N  
ATOM    413  CA  TYR B  10       7.727  -4.296  -1.912  1.00  0.00           C  
ATOM    414  C   TYR B  10       6.381  -3.583  -1.928  1.00  0.00           C  
ATOM    415  O   TYR B  10       5.483  -3.924  -2.694  1.00  0.00           O  
ATOM    416  CB  TYR B  10       8.743  -3.503  -2.753  1.00  0.00           C  
ATOM    417  CG  TYR B  10       9.909  -2.939  -1.973  1.00  0.00           C  
ATOM    418  CD1 TYR B  10       9.711  -2.252  -0.761  1.00  0.00           C  
ATOM    419  CD2 TYR B  10      11.206  -3.092  -2.481  1.00  0.00           C  
ATOM    420  CE1 TYR B  10      10.806  -1.752  -0.043  1.00  0.00           C  
ATOM    421  CE2 TYR B  10      12.308  -2.601  -1.770  1.00  0.00           C  
ATOM    422  CZ  TYR B  10      12.113  -1.925  -0.546  1.00  0.00           C  
ATOM    423  OH  TYR B  10      13.183  -1.458   0.153  1.00  0.00           O  
ATOM    424  H   TYR B  10       6.816  -5.716  -3.121  1.00  0.00           H  
ATOM    425  HA  TYR B  10       8.068  -4.375  -0.880  1.00  0.00           H  
ATOM    426  HB2 TYR B  10       9.137  -4.136  -3.546  1.00  0.00           H  
ATOM    427  HB3 TYR B  10       8.237  -2.684  -3.256  1.00  0.00           H  
ATOM    428  HD1 TYR B  10       8.721  -2.090  -0.382  1.00  0.00           H  
ATOM    429  HD2 TYR B  10      11.352  -3.595  -3.420  1.00  0.00           H  
ATOM    430  HE1 TYR B  10      10.642  -1.247   0.892  1.00  0.00           H  
ATOM    431  HE2 TYR B  10      13.302  -2.743  -2.160  1.00  0.00           H  
ATOM    432  HH  TYR B  10      12.935  -1.029   0.976  1.00  0.00           H  
ATOM    433  N   GLU B  11       6.285  -2.520  -1.136  1.00  0.00           N  
ATOM    434  CA  GLU B  11       5.298  -1.487  -1.319  1.00  0.00           C  
ATOM    435  C   GLU B  11       5.978  -0.171  -0.946  1.00  0.00           C  
ATOM    436  O   GLU B  11       5.721   0.388   0.119  1.00  0.00           O  
ATOM    437  CB  GLU B  11       4.061  -1.806  -0.479  1.00  0.00           C  
ATOM    438  CG  GLU B  11       2.891  -0.940  -0.945  1.00  0.00           C  
ATOM    439  CD  GLU B  11       1.914  -0.620   0.171  1.00  0.00           C  
ATOM    440  OE1 GLU B  11       1.521  -1.545   0.916  1.00  0.00           O  
ATOM    441  OE2 GLU B  11       1.572   0.564   0.290  1.00  0.00           O  
ATOM    442  H   GLU B  11       7.012  -2.339  -0.463  1.00  0.00           H  
ATOM    443  HA  GLU B  11       5.016  -1.458  -2.372  1.00  0.00           H  
ATOM    444  HB2 GLU B  11       3.793  -2.852  -0.611  1.00  0.00           H  
ATOM    445  HB3 GLU B  11       4.290  -1.639   0.574  1.00  0.00           H  
ATOM    446  HG2 GLU B  11       3.274   0.009  -1.326  1.00  0.00           H  
ATOM    447  HG3 GLU B  11       2.366  -1.450  -1.752  1.00  0.00           H  
ATOM    448  N   VAL B  12       6.900   0.262  -1.820  1.00  0.00           N  
ATOM    449  CA  VAL B  12       7.888   1.316  -1.613  1.00  0.00           C  
ATOM    450  C   VAL B  12       7.301   2.636  -1.118  1.00  0.00           C  
ATOM    451  O   VAL B  12       8.040   3.421  -0.535  1.00  0.00           O  
ATOM    452  CB  VAL B  12       8.740   1.499  -2.891  1.00  0.00           C  
ATOM    453  CG1 VAL B  12       9.328   2.901  -3.088  1.00  0.00           C  
ATOM    454  CG2 VAL B  12       9.920   0.524  -2.858  1.00  0.00           C  
ATOM    455  H   VAL B  12       7.016  -0.274  -2.667  1.00  0.00           H  
ATOM    456  HA  VAL B  12       8.554   0.959  -0.839  1.00  0.00           H  
ATOM    457  HB  VAL B  12       8.122   1.282  -3.759  1.00  0.00           H  
ATOM    458 HG11 VAL B  12       9.946   3.159  -2.229  1.00  0.00           H  
ATOM    459 HG12 VAL B  12       9.931   2.916  -3.992  1.00  0.00           H  
ATOM    460 HG13 VAL B  12       8.529   3.629  -3.200  1.00  0.00           H  
ATOM    461 HG21 VAL B  12      10.607   0.754  -3.669  1.00  0.00           H  
ATOM    462 HG22 VAL B  12      10.459   0.615  -1.914  1.00  0.00           H  
ATOM    463 HG23 VAL B  12       9.543  -0.487  -2.975  1.00  0.00           H  
ATOM    464  N   HIS B  13       5.999   2.884  -1.283  1.00  0.00           N  
ATOM    465  CA  HIS B  13       5.383   4.066  -0.713  1.00  0.00           C  
ATOM    466  C   HIS B  13       5.507   4.132   0.824  1.00  0.00           C  
ATOM    467  O   HIS B  13       5.416   5.228   1.362  1.00  0.00           O  
ATOM    468  CB  HIS B  13       3.926   4.156  -1.175  1.00  0.00           C  
ATOM    469  CG  HIS B  13       3.790   4.531  -2.627  1.00  0.00           C  
ATOM    470  ND1 HIS B  13       4.020   5.775  -3.164  1.00  0.00           N  
ATOM    471  CD2 HIS B  13       3.394   3.720  -3.655  1.00  0.00           C  
ATOM    472  CE1 HIS B  13       3.758   5.712  -4.479  1.00  0.00           C  
ATOM    473  NE2 HIS B  13       3.368   4.477  -4.830  1.00  0.00           N  
ATOM    474  H   HIS B  13       5.413   2.215  -1.761  1.00  0.00           H  
ATOM    475  HA  HIS B  13       5.936   4.914  -1.116  1.00  0.00           H  
ATOM    476  HB2 HIS B  13       3.432   3.199  -1.001  1.00  0.00           H  
ATOM    477  HB3 HIS B  13       3.414   4.919  -0.588  1.00  0.00           H  
ATOM    478  HD1 HIS B  13       4.329   6.595  -2.660  1.00  0.00           H  
ATOM    479  HD2 HIS B  13       3.132   2.677  -3.572  1.00  0.00           H  
ATOM    480  HE1 HIS B  13       3.840   6.547  -5.159  1.00  0.00           H  
ATOM    481  N   HIS B  14       5.769   3.027   1.540  1.00  0.00           N  
ATOM    482  CA  HIS B  14       6.083   3.054   2.974  1.00  0.00           C  
ATOM    483  C   HIS B  14       7.585   3.172   3.254  1.00  0.00           C  
ATOM    484  O   HIS B  14       7.967   3.737   4.273  1.00  0.00           O  
ATOM    485  CB  HIS B  14       5.554   1.787   3.642  1.00  0.00           C  
ATOM    486  CG  HIS B  14       4.060   1.700   3.632  1.00  0.00           C  
ATOM    487  ND1 HIS B  14       3.192   2.487   4.346  1.00  0.00           N  
ATOM    488  CD2 HIS B  14       3.310   0.822   2.906  1.00  0.00           C  
ATOM    489  CE1 HIS B  14       1.948   2.104   4.032  1.00  0.00           C  
ATOM    490  NE2 HIS B  14       1.963   1.089   3.158  1.00  0.00           N  
ATOM    491  H   HIS B  14       5.835   2.138   1.062  1.00  0.00           H  
ATOM    492  HA  HIS B  14       5.591   3.909   3.437  1.00  0.00           H  
ATOM    493  HB2 HIS B  14       5.965   0.910   3.144  1.00  0.00           H  
ATOM    494  HB3 HIS B  14       5.882   1.773   4.680  1.00  0.00           H  
ATOM    495  HD1 HIS B  14       3.442   3.248   4.964  1.00  0.00           H  
ATOM    496  HD2 HIS B  14       3.703   0.064   2.248  1.00  0.00           H  
ATOM    497  HE1 HIS B  14       1.054   2.559   4.427  1.00  0.00           H  
ATOM    498  N   GLN B  15       8.438   2.658   2.367  1.00  0.00           N  
ATOM    499  CA  GLN B  15       9.882   2.753   2.466  1.00  0.00           C  
ATOM    500  C   GLN B  15      10.345   4.196   2.254  1.00  0.00           C  
ATOM    501  O   GLN B  15      11.199   4.664   2.992  1.00  0.00           O  
ATOM    502  CB  GLN B  15      10.461   1.793   1.424  1.00  0.00           C  
ATOM    503  CG  GLN B  15      11.940   1.932   1.085  1.00  0.00           C  
ATOM    504  CD  GLN B  15      12.858   1.599   2.249  1.00  0.00           C  
ATOM    505  OE1 GLN B  15      13.217   0.445   2.438  1.00  0.00           O  
ATOM    506  NE2 GLN B  15      13.259   2.594   3.034  1.00  0.00           N  
ATOM    507  H   GLN B  15       8.082   2.176   1.557  1.00  0.00           H  
ATOM    508  HA  GLN B  15      10.192   2.414   3.448  1.00  0.00           H  
ATOM    509  HB2 GLN B  15      10.287   0.782   1.775  1.00  0.00           H  
ATOM    510  HB3 GLN B  15       9.916   1.929   0.499  1.00  0.00           H  
ATOM    511  HG2 GLN B  15      12.158   1.241   0.271  1.00  0.00           H  
ATOM    512  HG3 GLN B  15      12.128   2.942   0.732  1.00  0.00           H  
ATOM    513 HE21 GLN B  15      12.923   3.532   2.873  1.00  0.00           H  
ATOM    514 HE22 GLN B  15      13.885   2.400   3.803  1.00  0.00           H  
ATOM    515  N   LYS B  16       9.767   4.876   1.260  1.00  0.00           N  
ATOM    516  CA  LYS B  16      10.178   6.163   0.710  1.00  0.00           C  
ATOM    517  C   LYS B  16      10.357   7.259   1.774  1.00  0.00           C  
ATOM    518  O   LYS B  16       9.546   7.413   2.681  1.00  0.00           O  
ATOM    519  CB  LYS B  16       9.130   6.556  -0.344  1.00  0.00           C  
ATOM    520  CG  LYS B  16       9.440   7.874  -1.056  1.00  0.00           C  
ATOM    521  CD  LYS B  16       8.273   8.286  -1.948  1.00  0.00           C  
ATOM    522  CE  LYS B  16       8.482   9.684  -2.523  1.00  0.00           C  
ATOM    523  NZ  LYS B  16       9.506   9.693  -3.569  1.00  0.00           N  
ATOM    524  H   LYS B  16       9.049   4.387   0.749  1.00  0.00           H  
ATOM    525  HA  LYS B  16      11.131   6.014   0.208  1.00  0.00           H  
ATOM    526  HB2 LYS B  16       9.073   5.771  -1.099  1.00  0.00           H  
ATOM    527  HB3 LYS B  16       8.158   6.636   0.146  1.00  0.00           H  
ATOM    528  HG2 LYS B  16       9.597   8.659  -0.321  1.00  0.00           H  
ATOM    529  HG3 LYS B  16      10.337   7.762  -1.660  1.00  0.00           H  
ATOM    530  HD2 LYS B  16       8.147   7.565  -2.754  1.00  0.00           H  
ATOM    531  HD3 LYS B  16       7.370   8.303  -1.347  1.00  0.00           H  
ATOM    532  HE2 LYS B  16       7.541  10.030  -2.951  1.00  0.00           H  
ATOM    533  HE3 LYS B  16       8.775  10.366  -1.722  1.00  0.00           H  
ATOM    534  HZ1 LYS B  16       9.584  10.620  -3.965  1.00  0.00           H  
ATOM    535  HZ2 LYS B  16      10.399   9.422  -3.183  1.00  0.00           H  
ATOM    536  HZ3 LYS B  16       9.252   9.043  -4.299  1.00  0.00           H  
HETATM  537  N   NH2 B  17      11.410   8.066   1.643  1.00  0.00           N  
HETATM  538  HN1 NH2 B  17      11.555   8.806   2.315  1.00  0.00           H  
HETATM  539  HN2 NH2 B  17      12.063   7.930   0.886  1.00  0.00           H  
TER     540      NH2 B  17                                                      
HETATM  541 ZN    ZN A 101       0.629  -0.073   2.071  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   0     -14.071  -7.868   2.283  1.00  0.00           C  
HETATM    2  O   ACE A   0     -13.751  -7.128   3.210  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -14.741  -9.209   2.555  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -14.133 -10.013   2.139  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -14.852  -9.363   3.627  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -15.721  -9.228   2.082  1.00  0.00           H  
ATOM      7  N   ASP A   1     -13.857  -7.555   1.003  1.00  0.00           N  
ATOM      8  CA  ASP A   1     -13.248  -6.307   0.566  1.00  0.00           C  
ATOM      9  C   ASP A   1     -14.214  -5.136   0.702  1.00  0.00           C  
ATOM     10  O   ASP A   1     -13.752  -4.039   0.988  1.00  0.00           O  
ATOM     11  CB  ASP A   1     -12.863  -6.391  -0.918  1.00  0.00           C  
ATOM     12  CG  ASP A   1     -11.523  -7.058  -1.192  1.00  0.00           C  
ATOM     13  OD1 ASP A   1     -11.304  -8.189  -0.730  1.00  0.00           O  
ATOM     14  OD2 ASP A   1     -10.721  -6.429  -1.911  1.00  0.00           O  
ATOM     15  H   ASP A   1     -14.154  -8.202   0.286  1.00  0.00           H  
ATOM     16  HA  ASP A   1     -12.358  -6.100   1.160  1.00  0.00           H  
ATOM     17  HB2 ASP A   1     -13.639  -6.919  -1.470  1.00  0.00           H  
ATOM     18  HB3 ASP A   1     -12.807  -5.371  -1.302  1.00  0.00           H  
ATOM     19  N   ALA A   2     -15.512  -5.355   0.436  1.00  0.00           N  
ATOM     20  CA  ALA A   2     -16.458  -4.300   0.082  1.00  0.00           C  
ATOM     21  C   ALA A   2     -16.628  -3.256   1.177  1.00  0.00           C  
ATOM     22  O   ALA A   2     -16.666  -2.069   0.879  1.00  0.00           O  
ATOM     23  CB  ALA A   2     -17.799  -4.941  -0.271  1.00  0.00           C  
ATOM     24  H   ALA A   2     -15.803  -6.304   0.248  1.00  0.00           H  
ATOM     25  HA  ALA A   2     -16.087  -3.784  -0.801  1.00  0.00           H  
ATOM     26  HB1 ALA A   2     -18.485  -4.171  -0.621  1.00  0.00           H  
ATOM     27  HB2 ALA A   2     -17.665  -5.684  -1.056  1.00  0.00           H  
ATOM     28  HB3 ALA A   2     -18.219  -5.418   0.611  1.00  0.00           H  
ATOM     29  N   GLU A   3     -16.649  -3.687   2.437  1.00  0.00           N  
ATOM     30  CA  GLU A   3     -16.660  -2.822   3.609  1.00  0.00           C  
ATOM     31  C   GLU A   3     -15.467  -1.871   3.701  1.00  0.00           C  
ATOM     32  O   GLU A   3     -15.589  -0.862   4.383  1.00  0.00           O  
ATOM     33  CB  GLU A   3     -16.735  -3.692   4.862  1.00  0.00           C  
ATOM     34  CG  GLU A   3     -15.604  -4.726   4.919  1.00  0.00           C  
ATOM     35  CD  GLU A   3     -15.775  -5.668   6.093  1.00  0.00           C  
ATOM     36  OE1 GLU A   3     -16.757  -6.441   6.072  1.00  0.00           O  
ATOM     37  OE2 GLU A   3     -14.924  -5.639   6.994  1.00  0.00           O  
ATOM     38  H   GLU A   3     -16.598  -4.682   2.603  1.00  0.00           H  
ATOM     39  HA  GLU A   3     -17.556  -2.212   3.568  1.00  0.00           H  
ATOM     40  HB2 GLU A   3     -16.675  -3.059   5.740  1.00  0.00           H  
ATOM     41  HB3 GLU A   3     -17.703  -4.188   4.881  1.00  0.00           H  
ATOM     42  HG2 GLU A   3     -15.588  -5.317   4.007  1.00  0.00           H  
ATOM     43  HG3 GLU A   3     -14.650  -4.211   5.008  1.00  0.00           H  
ATOM     44  N   PHE A   4     -14.345  -2.170   3.033  1.00  0.00           N  
ATOM     45  CA  PHE A   4     -13.155  -1.327   2.964  1.00  0.00           C  
ATOM     46  C   PHE A   4     -13.062  -0.533   1.662  1.00  0.00           C  
ATOM     47  O   PHE A   4     -12.326   0.447   1.622  1.00  0.00           O  
ATOM     48  CB  PHE A   4     -11.903  -2.196   3.095  1.00  0.00           C  
ATOM     49  CG  PHE A   4     -11.919  -3.193   4.232  1.00  0.00           C  
ATOM     50  CD1 PHE A   4     -12.346  -2.806   5.515  1.00  0.00           C  
ATOM     51  CD2 PHE A   4     -11.504  -4.514   3.997  1.00  0.00           C  
ATOM     52  CE1 PHE A   4     -12.334  -3.736   6.567  1.00  0.00           C  
ATOM     53  CE2 PHE A   4     -11.496  -5.444   5.047  1.00  0.00           C  
ATOM     54  CZ  PHE A   4     -11.903  -5.051   6.333  1.00  0.00           C  
ATOM     55  H   PHE A   4     -14.305  -3.049   2.539  1.00  0.00           H  
ATOM     56  HA  PHE A   4     -13.171  -0.614   3.784  1.00  0.00           H  
ATOM     57  HB2 PHE A   4     -11.767  -2.739   2.161  1.00  0.00           H  
ATOM     58  HB3 PHE A   4     -11.041  -1.542   3.229  1.00  0.00           H  
ATOM     59  HD1 PHE A   4     -12.686  -1.794   5.686  1.00  0.00           H  
ATOM     60  HD2 PHE A   4     -11.201  -4.814   3.005  1.00  0.00           H  
ATOM     61  HE1 PHE A   4     -12.663  -3.446   7.552  1.00  0.00           H  
ATOM     62  HE2 PHE A   4     -11.186  -6.461   4.861  1.00  0.00           H  
ATOM     63  HZ  PHE A   4     -11.903  -5.767   7.141  1.00  0.00           H  
ATOM     64  N   ARG A   5     -13.818  -0.908   0.619  1.00  0.00           N  
ATOM     65  CA  ARG A   5     -13.897  -0.187  -0.653  1.00  0.00           C  
ATOM     66  C   ARG A   5     -14.651   1.152  -0.528  1.00  0.00           C  
ATOM     67  O   ARG A   5     -15.146   1.682  -1.520  1.00  0.00           O  
ATOM     68  CB  ARG A   5     -14.492  -1.117  -1.726  1.00  0.00           C  
ATOM     69  CG  ARG A   5     -13.647  -2.371  -2.022  1.00  0.00           C  
ATOM     70  CD  ARG A   5     -12.142  -2.126  -2.174  1.00  0.00           C  
ATOM     71  NE  ARG A   5     -11.880  -1.139  -3.222  1.00  0.00           N  
ATOM     72  CZ  ARG A   5     -10.723  -0.955  -3.866  1.00  0.00           C  
ATOM     73  NH1 ARG A   5      -9.628  -1.641  -3.552  1.00  0.00           N  
ATOM     74  NH2 ARG A   5     -10.659  -0.072  -4.857  1.00  0.00           N  
ATOM     75  H   ARG A   5     -14.401  -1.727   0.714  1.00  0.00           H  
ATOM     76  HA  ARG A   5     -12.884   0.075  -0.959  1.00  0.00           H  
ATOM     77  HB2 ARG A   5     -15.484  -1.433  -1.410  1.00  0.00           H  
ATOM     78  HB3 ARG A   5     -14.603  -0.564  -2.655  1.00  0.00           H  
ATOM     79  HG2 ARG A   5     -13.791  -3.088  -1.226  1.00  0.00           H  
ATOM     80  HG3 ARG A   5     -14.017  -2.830  -2.935  1.00  0.00           H  
ATOM     81  HD2 ARG A   5     -11.735  -1.758  -1.233  1.00  0.00           H  
ATOM     82  HD3 ARG A   5     -11.651  -3.068  -2.419  1.00  0.00           H  
ATOM     83  HE  ARG A   5     -12.662  -0.559  -3.488  1.00  0.00           H  
ATOM     84 HH11 ARG A   5      -9.658  -2.341  -2.826  1.00  0.00           H  
ATOM     85 HH12 ARG A   5      -8.787  -1.522  -4.098  1.00  0.00           H  
ATOM     86 HH21 ARG A   5     -11.488   0.437  -5.132  1.00  0.00           H  
ATOM     87 HH22 ARG A   5      -9.810   0.027  -5.393  1.00  0.00           H  
ATOM     88  N   ARG A   6     -14.728   1.700   0.691  1.00  0.00           N  
ATOM     89  CA  ARG A   6     -15.270   3.005   1.018  1.00  0.00           C  
ATOM     90  C   ARG A   6     -14.317   4.095   0.550  1.00  0.00           C  
ATOM     91  O   ARG A   6     -13.127   3.854   0.387  1.00  0.00           O  
ATOM     92  CB  ARG A   6     -15.480   3.135   2.535  1.00  0.00           C  
ATOM     93  CG  ARG A   6     -16.258   1.975   3.157  1.00  0.00           C  
ATOM     94  CD  ARG A   6     -17.624   1.697   2.533  1.00  0.00           C  
ATOM     95  NE  ARG A   6     -17.540   0.747   1.421  1.00  0.00           N  
ATOM     96  CZ  ARG A   6     -18.025   0.931   0.187  1.00  0.00           C  
ATOM     97  NH1 ARG A   6     -18.588   2.076  -0.190  1.00  0.00           N  
ATOM     98  NH2 ARG A   6     -17.945  -0.060  -0.693  1.00  0.00           N  
ATOM     99  H   ARG A   6     -14.300   1.205   1.457  1.00  0.00           H  
ATOM    100  HA  ARG A   6     -16.228   3.114   0.525  1.00  0.00           H  
ATOM    101  HB2 ARG A   6     -14.504   3.170   3.023  1.00  0.00           H  
ATOM    102  HB3 ARG A   6     -16.005   4.067   2.745  1.00  0.00           H  
ATOM    103  HG2 ARG A   6     -15.640   1.091   3.060  1.00  0.00           H  
ATOM    104  HG3 ARG A   6     -16.404   2.184   4.214  1.00  0.00           H  
ATOM    105  HD2 ARG A   6     -18.259   1.226   3.275  1.00  0.00           H  
ATOM    106  HD3 ARG A   6     -18.078   2.637   2.233  1.00  0.00           H  
ATOM    107  HE  ARG A   6     -17.134  -0.156   1.636  1.00  0.00           H  
ATOM    108 HH11 ARG A   6     -18.687   2.833   0.469  1.00  0.00           H  
ATOM    109 HH12 ARG A   6     -18.956   2.171  -1.125  1.00  0.00           H  
ATOM    110 HH21 ARG A   6     -17.539  -0.944  -0.422  1.00  0.00           H  
ATOM    111 HH22 ARG A   6     -18.317   0.056  -1.623  1.00  0.00           H  
ATOM    112  N   ASP A   7     -14.845   5.306   0.399  1.00  0.00           N  
ATOM    113  CA  ASP A   7     -14.091   6.526   0.142  1.00  0.00           C  
ATOM    114  C   ASP A   7     -13.264   6.988   1.347  1.00  0.00           C  
ATOM    115  O   ASP A   7     -12.284   7.699   1.170  1.00  0.00           O  
ATOM    116  CB  ASP A   7     -15.091   7.619  -0.261  1.00  0.00           C  
ATOM    117  CG  ASP A   7     -16.043   8.066   0.852  1.00  0.00           C  
ATOM    118  OD1 ASP A   7     -16.506   7.213   1.632  1.00  0.00           O  
ATOM    119  OD2 ASP A   7     -16.323   9.281   0.902  1.00  0.00           O  
ATOM    120  H   ASP A   7     -15.835   5.419   0.564  1.00  0.00           H  
ATOM    121  HA  ASP A   7     -13.415   6.346  -0.693  1.00  0.00           H  
ATOM    122  HB2 ASP A   7     -14.526   8.485  -0.594  1.00  0.00           H  
ATOM    123  HB3 ASP A   7     -15.684   7.256  -1.095  1.00  0.00           H  
ATOM    124  N   SER A   8     -13.667   6.609   2.563  1.00  0.00           N  
ATOM    125  CA  SER A   8     -13.137   7.115   3.821  1.00  0.00           C  
ATOM    126  C   SER A   8     -11.785   6.484   4.199  1.00  0.00           C  
ATOM    127  O   SER A   8     -11.661   5.835   5.231  1.00  0.00           O  
ATOM    128  CB  SER A   8     -14.197   6.914   4.912  1.00  0.00           C  
ATOM    129  OG  SER A   8     -15.379   7.615   4.591  1.00  0.00           O  
ATOM    130  H   SER A   8     -14.536   6.103   2.614  1.00  0.00           H  
ATOM    131  HA  SER A   8     -12.984   8.186   3.710  1.00  0.00           H  
ATOM    132  HB2 SER A   8     -14.423   5.853   5.011  1.00  0.00           H  
ATOM    133  HB3 SER A   8     -13.815   7.292   5.859  1.00  0.00           H  
ATOM    134  HG  SER A   8     -16.075   7.335   5.194  1.00  0.00           H  
ATOM    135  N   GLY A   9     -10.746   6.676   3.384  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -9.375   6.355   3.718  1.00  0.00           C  
ATOM    137  C   GLY A   9      -8.516   6.913   2.584  1.00  0.00           C  
ATOM    138  O   GLY A   9      -8.620   8.099   2.292  1.00  0.00           O  
ATOM    139  H   GLY A   9     -10.873   7.148   2.499  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -9.101   6.819   4.665  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -9.274   5.281   3.846  1.00  0.00           H  
ATOM    142  N   TYR A  10      -7.697   6.118   1.894  1.00  0.00           N  
ATOM    143  CA  TYR A  10      -7.510   4.697   2.068  1.00  0.00           C  
ATOM    144  C   TYR A  10      -6.297   4.200   1.301  1.00  0.00           C  
ATOM    145  O   TYR A  10      -6.029   4.660   0.193  1.00  0.00           O  
ATOM    146  CB  TYR A  10      -8.733   3.935   1.548  1.00  0.00           C  
ATOM    147  CG  TYR A  10      -9.370   3.035   2.573  1.00  0.00           C  
ATOM    148  CD1 TYR A  10      -8.588   2.179   3.370  1.00  0.00           C  
ATOM    149  CD2 TYR A  10     -10.758   3.104   2.762  1.00  0.00           C  
ATOM    150  CE1 TYR A  10      -9.191   1.395   4.359  1.00  0.00           C  
ATOM    151  CE2 TYR A  10     -11.370   2.314   3.740  1.00  0.00           C  
ATOM    152  CZ  TYR A  10     -10.589   1.451   4.539  1.00  0.00           C  
ATOM    153  OH  TYR A  10     -11.174   0.712   5.517  1.00  0.00           O  
ATOM    154  H   TYR A  10      -7.273   6.496   1.068  1.00  0.00           H  
ATOM    155  HA  TYR A  10      -7.371   4.498   3.127  1.00  0.00           H  
ATOM    156  HB2 TYR A  10      -9.480   4.647   1.210  1.00  0.00           H  
ATOM    157  HB3 TYR A  10      -8.460   3.344   0.676  1.00  0.00           H  
ATOM    158  HD1 TYR A  10      -7.522   2.130   3.248  1.00  0.00           H  
ATOM    159  HD2 TYR A  10     -11.347   3.787   2.170  1.00  0.00           H  
ATOM    160  HE1 TYR A  10      -8.581   0.777   4.996  1.00  0.00           H  
ATOM    161  HE2 TYR A  10     -12.434   2.388   3.890  1.00  0.00           H  
ATOM    162  HH  TYR A  10     -12.125   0.845   5.565  1.00  0.00           H  
ATOM    163  N   GLU A  11      -5.681   3.154   1.853  1.00  0.00           N  
ATOM    164  CA  GLU A  11      -4.984   2.141   1.092  1.00  0.00           C  
ATOM    165  C   GLU A  11      -5.450   0.765   1.599  1.00  0.00           C  
ATOM    166  O   GLU A  11      -4.874   0.186   2.521  1.00  0.00           O  
ATOM    167  CB  GLU A  11      -3.482   2.351   1.243  1.00  0.00           C  
ATOM    168  CG  GLU A  11      -2.736   1.577   0.157  1.00  0.00           C  
ATOM    169  CD  GLU A  11      -1.277   1.396   0.529  1.00  0.00           C  
ATOM    170  OE1 GLU A  11      -0.674   2.345   1.055  1.00  0.00           O  
ATOM    171  OE2 GLU A  11      -0.775   0.274   0.308  1.00  0.00           O  
ATOM    172  H   GLU A  11      -5.911   2.907   2.803  1.00  0.00           H  
ATOM    173  HA  GLU A  11      -5.250   2.256   0.041  1.00  0.00           H  
ATOM    174  HB2 GLU A  11      -3.247   3.409   1.145  1.00  0.00           H  
ATOM    175  HB3 GLU A  11      -3.168   2.027   2.234  1.00  0.00           H  
ATOM    176  HG2 GLU A  11      -3.186   0.593   0.038  1.00  0.00           H  
ATOM    177  HG3 GLU A  11      -2.807   2.117  -0.785  1.00  0.00           H  
ATOM    178  N   VAL A  12      -6.530   0.261   0.994  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -7.294  -0.920   1.393  1.00  0.00           C  
ATOM    180  C   VAL A  12      -6.452  -2.197   1.465  1.00  0.00           C  
ATOM    181  O   VAL A  12      -6.847  -3.133   2.158  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -8.499  -1.082   0.438  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -9.256  -2.406   0.634  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -9.487   0.064   0.686  1.00  0.00           C  
ATOM    185  H   VAL A  12      -6.916   0.785   0.226  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -7.687  -0.727   2.386  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -8.154  -1.036  -0.595  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -8.657  -3.236   0.270  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -9.470  -2.557   1.690  1.00  0.00           H  
ATOM    190 HG13 VAL A  12     -10.187  -2.400   0.073  1.00  0.00           H  
ATOM    191 HG21 VAL A  12     -10.332  -0.038   0.006  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -9.822   0.031   1.721  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -9.012   1.022   0.493  1.00  0.00           H  
ATOM    194  N   HIS A  13      -5.292  -2.247   0.798  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -4.450  -3.429   0.801  1.00  0.00           C  
ATOM    196  C   HIS A  13      -3.993  -3.765   2.222  1.00  0.00           C  
ATOM    197  O   HIS A  13      -3.986  -4.935   2.600  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -3.245  -3.217  -0.122  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -2.483  -4.490  -0.388  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -1.862  -5.275   0.551  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -2.364  -5.141  -1.585  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -1.415  -6.384  -0.050  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -1.707  -6.353  -1.357  1.00  0.00           N  
ATOM    204  H   HIS A  13      -5.009  -1.459   0.232  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -5.066  -4.244   0.425  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -3.592  -2.824  -1.073  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -2.571  -2.481   0.320  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -1.799  -5.073   1.539  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -2.760  -4.805  -2.531  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -0.898  -7.192   0.449  1.00  0.00           H  
ATOM    211  N   HIS A  14      -3.670  -2.736   3.017  1.00  0.00           N  
ATOM    212  CA  HIS A  14      -3.294  -2.911   4.412  1.00  0.00           C  
ATOM    213  C   HIS A  14      -4.490  -3.236   5.290  1.00  0.00           C  
ATOM    214  O   HIS A  14      -4.299  -3.872   6.317  1.00  0.00           O  
ATOM    215  CB  HIS A  14      -2.614  -1.645   4.927  1.00  0.00           C  
ATOM    216  CG  HIS A  14      -1.337  -1.371   4.195  1.00  0.00           C  
ATOM    217  ND1 HIS A  14      -0.328  -2.273   3.963  1.00  0.00           N  
ATOM    218  CD2 HIS A  14      -1.006  -0.219   3.550  1.00  0.00           C  
ATOM    219  CE1 HIS A  14       0.591  -1.677   3.195  1.00  0.00           C  
ATOM    220  NE2 HIS A  14       0.231  -0.414   2.940  1.00  0.00           N  
ATOM    221  H   HIS A  14      -3.755  -1.793   2.661  1.00  0.00           H  
ATOM    222  HA  HIS A  14      -2.593  -3.742   4.486  1.00  0.00           H  
ATOM    223  HB2 HIS A  14      -3.289  -0.793   4.822  1.00  0.00           H  
ATOM    224  HB3 HIS A  14      -2.383  -1.769   5.983  1.00  0.00           H  
ATOM    225  HD1 HIS A  14      -0.312  -3.237   4.270  1.00  0.00           H  
ATOM    226  HD2 HIS A  14      -1.615   0.666   3.485  1.00  0.00           H  
ATOM    227  HE1 HIS A  14       1.490  -2.145   2.827  1.00  0.00           H  
ATOM    228  N   GLN A  15      -5.702  -2.826   4.908  1.00  0.00           N  
ATOM    229  CA  GLN A  15      -6.899  -3.079   5.673  1.00  0.00           C  
ATOM    230  C   GLN A  15      -7.256  -4.561   5.661  1.00  0.00           C  
ATOM    231  O   GLN A  15      -7.563  -5.107   6.712  1.00  0.00           O  
ATOM    232  CB  GLN A  15      -8.018  -2.207   5.100  1.00  0.00           C  
ATOM    233  CG  GLN A  15      -9.184  -2.000   6.065  1.00  0.00           C  
ATOM    234  CD  GLN A  15      -8.860  -1.135   7.284  1.00  0.00           C  
ATOM    235  OE1 GLN A  15      -7.711  -0.842   7.580  1.00  0.00           O  
ATOM    236  NE2 GLN A  15      -9.871  -0.697   8.018  1.00  0.00           N  
ATOM    237  H   GLN A  15      -5.820  -2.306   4.053  1.00  0.00           H  
ATOM    238  HA  GLN A  15      -6.699  -2.785   6.694  1.00  0.00           H  
ATOM    239  HB2 GLN A  15      -7.613  -1.235   4.822  1.00  0.00           H  
ATOM    240  HB3 GLN A  15      -8.403  -2.681   4.203  1.00  0.00           H  
ATOM    241  HG2 GLN A  15      -9.970  -1.511   5.503  1.00  0.00           H  
ATOM    242  HG3 GLN A  15      -9.555  -2.968   6.386  1.00  0.00           H  
ATOM    243 HE21 GLN A  15     -10.821  -0.920   7.761  1.00  0.00           H  
ATOM    244 HE22 GLN A  15      -9.686  -0.119   8.824  1.00  0.00           H  
ATOM    245  N   LYS A  16      -7.160  -5.209   4.496  1.00  0.00           N  
ATOM    246  CA  LYS A  16      -7.537  -6.601   4.265  1.00  0.00           C  
ATOM    247  C   LYS A  16      -6.656  -7.582   5.041  1.00  0.00           C  
ATOM    248  O   LYS A  16      -5.468  -7.351   5.218  1.00  0.00           O  
ATOM    249  CB  LYS A  16      -7.417  -6.892   2.767  1.00  0.00           C  
ATOM    250  CG  LYS A  16      -8.480  -6.148   1.948  1.00  0.00           C  
ATOM    251  CD  LYS A  16      -8.154  -6.183   0.455  1.00  0.00           C  
ATOM    252  CE  LYS A  16      -8.157  -7.616  -0.074  1.00  0.00           C  
ATOM    253  NZ  LYS A  16      -8.050  -7.639  -1.537  1.00  0.00           N  
ATOM    254  H   LYS A  16      -6.862  -4.680   3.688  1.00  0.00           H  
ATOM    255  HA  LYS A  16      -8.573  -6.734   4.574  1.00  0.00           H  
ATOM    256  HB2 LYS A  16      -6.419  -6.604   2.432  1.00  0.00           H  
ATOM    257  HB3 LYS A  16      -7.536  -7.963   2.605  1.00  0.00           H  
ATOM    258  HG2 LYS A  16      -9.456  -6.604   2.121  1.00  0.00           H  
ATOM    259  HG3 LYS A  16      -8.535  -5.106   2.258  1.00  0.00           H  
ATOM    260  HD2 LYS A  16      -8.906  -5.600  -0.075  1.00  0.00           H  
ATOM    261  HD3 LYS A  16      -7.176  -5.733   0.286  1.00  0.00           H  
ATOM    262  HE2 LYS A  16      -7.321  -8.166   0.359  1.00  0.00           H  
ATOM    263  HE3 LYS A  16      -9.087  -8.100   0.221  1.00  0.00           H  
ATOM    264  HZ1 LYS A  16      -8.067  -8.594  -1.866  1.00  0.00           H  
ATOM    265  HZ2 LYS A  16      -8.827  -7.138  -1.943  1.00  0.00           H  
ATOM    266  HZ3 LYS A  16      -7.184  -7.207  -1.827  1.00  0.00           H  
HETATM  267  N   NH2 A  17      -7.214  -8.713   5.472  1.00  0.00           N  
HETATM  268  HN1 NH2 A  17      -6.659  -9.386   5.980  1.00  0.00           H  
HETATM  269  HN2 NH2 A  17      -8.189  -8.897   5.286  1.00  0.00           H  
TER     270      NH2 A  17                                                      
HETATM  271  C   ACE B   0      19.335   3.915  -2.605  1.00  0.00           C  
HETATM  272  O   ACE B   0      19.601   2.725  -2.476  1.00  0.00           O  
HETATM  273  CH3 ACE B   0      20.459   4.942  -2.584  1.00  0.00           C  
HETATM  274  H1  ACE B   0      20.651   5.231  -1.553  1.00  0.00           H  
HETATM  275  H2  ACE B   0      21.361   4.509  -3.016  1.00  0.00           H  
HETATM  276  H3  ACE B   0      20.175   5.826  -3.152  1.00  0.00           H  
ATOM    277  N   ASP B   1      18.086   4.378  -2.756  1.00  0.00           N  
ATOM    278  CA  ASP B   1      16.862   3.585  -2.588  1.00  0.00           C  
ATOM    279  C   ASP B   1      16.707   2.429  -3.572  1.00  0.00           C  
ATOM    280  O   ASP B   1      15.771   1.648  -3.443  1.00  0.00           O  
ATOM    281  CB  ASP B   1      15.662   4.511  -2.724  1.00  0.00           C  
ATOM    282  CG  ASP B   1      15.596   5.114  -4.117  1.00  0.00           C  
ATOM    283  OD1 ASP B   1      15.245   4.367  -5.045  1.00  0.00           O  
ATOM    284  OD2 ASP B   1      15.943   6.308  -4.250  1.00  0.00           O  
ATOM    285  H   ASP B   1      17.959   5.372  -2.892  1.00  0.00           H  
ATOM    286  HA  ASP B   1      16.861   3.169  -1.582  1.00  0.00           H  
ATOM    287  HB2 ASP B   1      14.744   3.954  -2.538  1.00  0.00           H  
ATOM    288  HB3 ASP B   1      15.763   5.287  -1.980  1.00  0.00           H  
ATOM    289  N   ALA B   2      17.622   2.348  -4.538  1.00  0.00           N  
ATOM    290  CA  ALA B   2      17.957   1.172  -5.316  1.00  0.00           C  
ATOM    291  C   ALA B   2      17.972  -0.089  -4.450  1.00  0.00           C  
ATOM    292  O   ALA B   2      17.417  -1.103  -4.850  1.00  0.00           O  
ATOM    293  CB  ALA B   2      19.349   1.419  -5.892  1.00  0.00           C  
ATOM    294  H   ALA B   2      18.266   3.124  -4.590  1.00  0.00           H  
ATOM    295  HA  ALA B   2      17.240   1.049  -6.127  1.00  0.00           H  
ATOM    296  HB1 ALA B   2      19.319   2.252  -6.593  1.00  0.00           H  
ATOM    297  HB2 ALA B   2      20.039   1.660  -5.085  1.00  0.00           H  
ATOM    298  HB3 ALA B   2      19.693   0.521  -6.393  1.00  0.00           H  
ATOM    299  N   GLU B   3      18.542   0.001  -3.243  1.00  0.00           N  
ATOM    300  CA  GLU B   3      18.554  -1.051  -2.236  1.00  0.00           C  
ATOM    301  C   GLU B   3      17.159  -1.520  -1.814  1.00  0.00           C  
ATOM    302  O   GLU B   3      17.042  -2.629  -1.323  1.00  0.00           O  
ATOM    303  CB  GLU B   3      19.322  -0.543  -1.015  1.00  0.00           C  
ATOM    304  CG  GLU B   3      18.501   0.511  -0.258  1.00  0.00           C  
ATOM    305  CD  GLU B   3      19.349   1.273   0.731  1.00  0.00           C  
ATOM    306  OE1 GLU B   3      20.164   0.655   1.408  1.00  0.00           O  
ATOM    307  OE2 GLU B   3      19.181   2.522   0.778  1.00  0.00           O  
ATOM    308  H   GLU B   3      18.960   0.882  -2.981  1.00  0.00           H  
ATOM    309  HA  GLU B   3      19.084  -1.906  -2.645  1.00  0.00           H  
ATOM    310  HB2 GLU B   3      19.531  -1.378  -0.347  1.00  0.00           H  
ATOM    311  HB3 GLU B   3      20.269  -0.110  -1.339  1.00  0.00           H  
ATOM    312  HG2 GLU B   3      18.058   1.208  -0.967  1.00  0.00           H  
ATOM    313  HG3 GLU B   3      17.706   0.016   0.294  1.00  0.00           H  
ATOM    314  N   PHE B   4      16.112  -0.708  -1.974  1.00  0.00           N  
ATOM    315  CA  PHE B   4      14.731  -1.101  -1.715  1.00  0.00           C  
ATOM    316  C   PHE B   4      13.960  -1.404  -2.989  1.00  0.00           C  
ATOM    317  O   PHE B   4      12.898  -2.008  -2.898  1.00  0.00           O  
ATOM    318  CB  PHE B   4      14.016   0.006  -0.949  1.00  0.00           C  
ATOM    319  CG  PHE B   4      14.786   0.498   0.250  1.00  0.00           C  
ATOM    320  CD1 PHE B   4      15.121  -0.388   1.289  1.00  0.00           C  
ATOM    321  CD2 PHE B   4      15.183   1.842   0.313  1.00  0.00           C  
ATOM    322  CE1 PHE B   4      15.813   0.088   2.414  1.00  0.00           C  
ATOM    323  CE2 PHE B   4      15.881   2.312   1.433  1.00  0.00           C  
ATOM    324  CZ  PHE B   4      16.174   1.443   2.496  1.00  0.00           C  
ATOM    325  H   PHE B   4      16.274   0.243  -2.281  1.00  0.00           H  
ATOM    326  HA  PHE B   4      14.721  -2.005  -1.110  1.00  0.00           H  
ATOM    327  HB2 PHE B   4      13.832   0.840  -1.629  1.00  0.00           H  
ATOM    328  HB3 PHE B   4      13.049  -0.367  -0.611  1.00  0.00           H  
ATOM    329  HD1 PHE B   4      14.856  -1.432   1.217  1.00  0.00           H  
ATOM    330  HD2 PHE B   4      14.952   2.507  -0.504  1.00  0.00           H  
ATOM    331  HE1 PHE B   4      16.066  -0.587   3.217  1.00  0.00           H  
ATOM    332  HE2 PHE B   4      16.198   3.340   1.472  1.00  0.00           H  
ATOM    333  HZ  PHE B   4      16.691   1.811   3.367  1.00  0.00           H  
ATOM    334  N   ARG B   5      14.486  -1.040  -4.167  1.00  0.00           N  
ATOM    335  CA  ARG B   5      13.899  -1.382  -5.455  1.00  0.00           C  
ATOM    336  C   ARG B   5      14.161  -2.849  -5.835  1.00  0.00           C  
ATOM    337  O   ARG B   5      14.201  -3.195  -7.010  1.00  0.00           O  
ATOM    338  CB  ARG B   5      14.354  -0.377  -6.524  1.00  0.00           C  
ATOM    339  CG  ARG B   5      13.980   1.094  -6.255  1.00  0.00           C  
ATOM    340  CD  ARG B   5      12.626   1.334  -5.572  1.00  0.00           C  
ATOM    341  NE  ARG B   5      11.528   0.730  -6.332  1.00  0.00           N  
ATOM    342  CZ  ARG B   5      10.245   1.102  -6.312  1.00  0.00           C  
ATOM    343  NH1 ARG B   5       9.828   2.172  -5.634  1.00  0.00           N  
ATOM    344  NH2 ARG B   5       9.361   0.380  -6.998  1.00  0.00           N  
ATOM    345  H   ARG B   5      15.365  -0.541  -4.179  1.00  0.00           H  
ATOM    346  HA  ARG B   5      12.821  -1.288  -5.357  1.00  0.00           H  
ATOM    347  HB2 ARG B   5      15.434  -0.452  -6.642  1.00  0.00           H  
ATOM    348  HB3 ARG B   5      13.891  -0.659  -7.467  1.00  0.00           H  
ATOM    349  HG2 ARG B   5      14.753   1.548  -5.646  1.00  0.00           H  
ATOM    350  HG3 ARG B   5      13.981   1.622  -7.206  1.00  0.00           H  
ATOM    351  HD2 ARG B   5      12.633   0.912  -4.566  1.00  0.00           H  
ATOM    352  HD3 ARG B   5      12.466   2.405  -5.486  1.00  0.00           H  
ATOM    353  HE  ARG B   5      11.770  -0.069  -6.900  1.00  0.00           H  
ATOM    354 HH11 ARG B   5      10.488   2.735  -5.116  1.00  0.00           H  
ATOM    355 HH12 ARG B   5       8.850   2.421  -5.645  1.00  0.00           H  
ATOM    356 HH21 ARG B   5       9.672  -0.420  -7.529  1.00  0.00           H  
ATOM    357 HH22 ARG B   5       8.385   0.638  -6.996  1.00  0.00           H  
ATOM    358  N   ARG B   6      14.333  -3.716  -4.831  1.00  0.00           N  
ATOM    359  CA  ARG B   6      14.474  -5.154  -4.953  1.00  0.00           C  
ATOM    360  C   ARG B   6      13.134  -5.799  -5.283  1.00  0.00           C  
ATOM    361  O   ARG B   6      12.080  -5.278  -4.929  1.00  0.00           O  
ATOM    362  CB  ARG B   6      15.004  -5.731  -3.633  1.00  0.00           C  
ATOM    363  CG  ARG B   6      16.287  -5.063  -3.130  1.00  0.00           C  
ATOM    364  CD  ARG B   6      17.488  -5.154  -4.075  1.00  0.00           C  
ATOM    365  NE  ARG B   6      17.558  -4.009  -4.998  1.00  0.00           N  
ATOM    366  CZ  ARG B   6      17.571  -4.047  -6.342  1.00  0.00           C  
ATOM    367  NH1 ARG B   6      17.553  -5.191  -7.023  1.00  0.00           N  
ATOM    368  NH2 ARG B   6      17.598  -2.911  -7.040  1.00  0.00           N  
ATOM    369  H   ARG B   6      14.322  -3.356  -3.889  1.00  0.00           H  
ATOM    370  HA  ARG B   6      15.185  -5.361  -5.744  1.00  0.00           H  
ATOM    371  HB2 ARG B   6      14.240  -5.592  -2.867  1.00  0.00           H  
ATOM    372  HB3 ARG B   6      15.181  -6.800  -3.748  1.00  0.00           H  
ATOM    373  HG2 ARG B   6      16.059  -4.021  -2.948  1.00  0.00           H  
ATOM    374  HG3 ARG B   6      16.560  -5.523  -2.182  1.00  0.00           H  
ATOM    375  HD2 ARG B   6      18.399  -5.159  -3.478  1.00  0.00           H  
ATOM    376  HD3 ARG B   6      17.431  -6.091  -4.616  1.00  0.00           H  
ATOM    377  HE  ARG B   6      17.586  -3.097  -4.560  1.00  0.00           H  
ATOM    378 HH11 ARG B   6      17.510  -6.070  -6.531  1.00  0.00           H  
ATOM    379 HH12 ARG B   6      17.537  -5.174  -8.033  1.00  0.00           H  
ATOM    380 HH21 ARG B   6      17.661  -2.028  -6.556  1.00  0.00           H  
ATOM    381 HH22 ARG B   6      17.619  -2.936  -8.050  1.00  0.00           H  
ATOM    382  N   ASP B   7      13.173  -6.981  -5.894  1.00  0.00           N  
ATOM    383  CA  ASP B   7      11.989  -7.796  -6.142  1.00  0.00           C  
ATOM    384  C   ASP B   7      11.343  -8.319  -4.840  1.00  0.00           C  
ATOM    385  O   ASP B   7      10.214  -8.801  -4.862  1.00  0.00           O  
ATOM    386  CB  ASP B   7      12.424  -8.944  -7.054  1.00  0.00           C  
ATOM    387  CG  ASP B   7      11.227  -9.630  -7.685  1.00  0.00           C  
ATOM    388  OD1 ASP B   7      10.683 -10.542  -7.040  1.00  0.00           O  
ATOM    389  OD2 ASP B   7      10.863  -9.221  -8.806  1.00  0.00           O  
ATOM    390  H   ASP B   7      14.069  -7.378  -6.143  1.00  0.00           H  
ATOM    391  HA  ASP B   7      11.258  -7.188  -6.675  1.00  0.00           H  
ATOM    392  HB2 ASP B   7      13.064  -8.558  -7.847  1.00  0.00           H  
ATOM    393  HB3 ASP B   7      12.997  -9.673  -6.487  1.00  0.00           H  
ATOM    394  N   SER B   8      12.057  -8.226  -3.711  1.00  0.00           N  
ATOM    395  CA  SER B   8      11.794  -8.947  -2.474  1.00  0.00           C  
ATOM    396  C   SER B   8      10.484  -8.634  -1.749  1.00  0.00           C  
ATOM    397  O   SER B   8      10.133  -9.396  -0.850  1.00  0.00           O  
ATOM    398  CB  SER B   8      12.946  -8.671  -1.504  1.00  0.00           C  
ATOM    399  OG  SER B   8      14.135  -9.241  -1.986  1.00  0.00           O  
ATOM    400  H   SER B   8      12.981  -7.830  -3.788  1.00  0.00           H  
ATOM    401  HA  SER B   8      11.787 -10.003  -2.726  1.00  0.00           H  
ATOM    402  HB2 SER B   8      13.072  -7.595  -1.392  1.00  0.00           H  
ATOM    403  HB3 SER B   8      12.726  -9.107  -0.530  1.00  0.00           H  
ATOM    404  HG  SER B   8      14.873  -8.885  -1.481  1.00  0.00           H  
ATOM    405  N   GLY B   9       9.777  -7.548  -2.088  1.00  0.00           N  
ATOM    406  CA  GLY B   9       8.563  -7.124  -1.419  1.00  0.00           C  
ATOM    407  C   GLY B   9       7.493  -6.941  -2.489  1.00  0.00           C  
ATOM    408  O   GLY B   9       7.284  -7.841  -3.288  1.00  0.00           O  
ATOM    409  H   GLY B   9      10.020  -7.015  -2.911  1.00  0.00           H  
ATOM    410  HA2 GLY B   9       8.225  -7.851  -0.684  1.00  0.00           H  
ATOM    411  HA3 GLY B   9       8.777  -6.191  -0.903  1.00  0.00           H  
ATOM    412  N   TYR B  10       6.807  -5.804  -2.585  1.00  0.00           N  
ATOM    413  CA  TYR B  10       7.126  -4.554  -1.940  1.00  0.00           C  
ATOM    414  C   TYR B  10       6.012  -3.539  -2.124  1.00  0.00           C  
ATOM    415  O   TYR B  10       5.320  -3.512  -3.139  1.00  0.00           O  
ATOM    416  CB  TYR B  10       8.396  -3.971  -2.578  1.00  0.00           C  
ATOM    417  CG  TYR B  10       9.526  -3.737  -1.612  1.00  0.00           C  
ATOM    418  CD1 TYR B  10       9.343  -2.949  -0.463  1.00  0.00           C  
ATOM    419  CD2 TYR B  10      10.779  -4.298  -1.887  1.00  0.00           C  
ATOM    420  CE1 TYR B  10      10.413  -2.720   0.411  1.00  0.00           C  
ATOM    421  CE2 TYR B  10      11.860  -4.042  -1.039  1.00  0.00           C  
ATOM    422  CZ  TYR B  10      11.688  -3.248   0.114  1.00  0.00           C  
ATOM    423  OH  TYR B  10      12.745  -3.013   0.941  1.00  0.00           O  
ATOM    424  H   TYR B  10       6.225  -5.704  -3.394  1.00  0.00           H  
ATOM    425  HA  TYR B  10       7.272  -4.727  -0.873  1.00  0.00           H  
ATOM    426  HB2 TYR B  10       8.750  -4.624  -3.376  1.00  0.00           H  
ATOM    427  HB3 TYR B  10       8.157  -3.028  -3.065  1.00  0.00           H  
ATOM    428  HD1 TYR B  10       8.388  -2.503  -0.254  1.00  0.00           H  
ATOM    429  HD2 TYR B  10      10.913  -4.919  -2.756  1.00  0.00           H  
ATOM    430  HE1 TYR B  10      10.253  -2.139   1.300  1.00  0.00           H  
ATOM    431  HE2 TYR B  10      12.821  -4.449  -1.285  1.00  0.00           H  
ATOM    432  HH  TYR B  10      12.517  -2.441   1.679  1.00  0.00           H  
ATOM    433  N   GLU B  11       5.984  -2.610  -1.178  1.00  0.00           N  
ATOM    434  CA  GLU B  11       5.518  -1.265  -1.368  1.00  0.00           C  
ATOM    435  C   GLU B  11       6.568  -0.359  -0.722  1.00  0.00           C  
ATOM    436  O   GLU B  11       6.550  -0.127   0.487  1.00  0.00           O  
ATOM    437  CB  GLU B  11       4.150  -1.152  -0.722  1.00  0.00           C  
ATOM    438  CG  GLU B  11       3.558   0.241  -0.948  1.00  0.00           C  
ATOM    439  CD  GLU B  11       2.343   0.470  -0.074  1.00  0.00           C  
ATOM    440  OE1 GLU B  11       2.000  -0.391   0.741  1.00  0.00           O  
ATOM    441  OE2 GLU B  11       1.774   1.581  -0.189  1.00  0.00           O  
ATOM    442  H   GLU B  11       6.532  -2.761  -0.345  1.00  0.00           H  
ATOM    443  HA  GLU B  11       5.443  -1.054  -2.431  1.00  0.00           H  
ATOM    444  HB2 GLU B  11       3.487  -1.902  -1.154  1.00  0.00           H  
ATOM    445  HB3 GLU B  11       4.256  -1.355   0.343  1.00  0.00           H  
ATOM    446  HG2 GLU B  11       4.294   1.004  -0.695  1.00  0.00           H  
ATOM    447  HG3 GLU B  11       3.286   0.356  -1.996  1.00  0.00           H  
ATOM    448  N   VAL B  12       7.513   0.105  -1.546  1.00  0.00           N  
ATOM    449  CA  VAL B  12       8.716   0.806  -1.125  1.00  0.00           C  
ATOM    450  C   VAL B  12       8.392   2.174  -0.519  1.00  0.00           C  
ATOM    451  O   VAL B  12       9.075   2.590   0.417  1.00  0.00           O  
ATOM    452  CB  VAL B  12       9.691   0.925  -2.311  1.00  0.00           C  
ATOM    453  CG1 VAL B  12      10.883   1.830  -1.980  1.00  0.00           C  
ATOM    454  CG2 VAL B  12      10.248  -0.453  -2.681  1.00  0.00           C  
ATOM    455  H   VAL B  12       7.438  -0.108  -2.529  1.00  0.00           H  
ATOM    456  HA  VAL B  12       9.219   0.200  -0.383  1.00  0.00           H  
ATOM    457  HB  VAL B  12       9.160   1.340  -3.167  1.00  0.00           H  
ATOM    458 HG11 VAL B  12      10.534   2.855  -1.878  1.00  0.00           H  
ATOM    459 HG12 VAL B  12      11.351   1.511  -1.048  1.00  0.00           H  
ATOM    460 HG13 VAL B  12      11.619   1.799  -2.780  1.00  0.00           H  
ATOM    461 HG21 VAL B  12      10.925  -0.348  -3.526  1.00  0.00           H  
ATOM    462 HG22 VAL B  12      10.782  -0.875  -1.831  1.00  0.00           H  
ATOM    463 HG23 VAL B  12       9.436  -1.114  -2.972  1.00  0.00           H  
ATOM    464  N   HIS B  13       7.379   2.876  -1.051  1.00  0.00           N  
ATOM    465  CA  HIS B  13       7.207   4.298  -0.785  1.00  0.00           C  
ATOM    466  C   HIS B  13       6.793   4.608   0.650  1.00  0.00           C  
ATOM    467  O   HIS B  13       6.999   5.735   1.082  1.00  0.00           O  
ATOM    468  CB  HIS B  13       6.220   4.935  -1.767  1.00  0.00           C  
ATOM    469  CG  HIS B  13       4.768   4.815  -1.381  1.00  0.00           C  
ATOM    470  ND1 HIS B  13       3.854   3.937  -1.903  1.00  0.00           N  
ATOM    471  CD2 HIS B  13       4.098   5.600  -0.480  1.00  0.00           C  
ATOM    472  CE1 HIS B  13       2.668   4.190  -1.337  1.00  0.00           C  
ATOM    473  NE2 HIS B  13       2.769   5.182  -0.446  1.00  0.00           N  
ATOM    474  H   HIS B  13       6.833   2.469  -1.797  1.00  0.00           H  
ATOM    475  HA  HIS B  13       8.184   4.749  -0.952  1.00  0.00           H  
ATOM    476  HB2 HIS B  13       6.454   5.997  -1.829  1.00  0.00           H  
ATOM    477  HB3 HIS B  13       6.360   4.506  -2.759  1.00  0.00           H  
ATOM    478  HD1 HIS B  13       4.035   3.243  -2.615  1.00  0.00           H  
ATOM    479  HD2 HIS B  13       4.522   6.405   0.103  1.00  0.00           H  
ATOM    480  HE1 HIS B  13       1.751   3.674  -1.568  1.00  0.00           H  
ATOM    481  N   HIS B  14       6.242   3.636   1.383  1.00  0.00           N  
ATOM    482  CA  HIS B  14       6.111   3.711   2.831  1.00  0.00           C  
ATOM    483  C   HIS B  14       6.277   2.303   3.408  1.00  0.00           C  
ATOM    484  O   HIS B  14       5.430   1.804   4.145  1.00  0.00           O  
ATOM    485  CB  HIS B  14       4.854   4.494   3.267  1.00  0.00           C  
ATOM    486  CG  HIS B  14       3.543   3.755   3.229  1.00  0.00           C  
ATOM    487  ND1 HIS B  14       2.690   3.587   4.293  1.00  0.00           N  
ATOM    488  CD2 HIS B  14       3.010   3.071   2.175  1.00  0.00           C  
ATOM    489  CE1 HIS B  14       1.678   2.805   3.891  1.00  0.00           C  
ATOM    490  NE2 HIS B  14       1.818   2.479   2.599  1.00  0.00           N  
ATOM    491  H   HIS B  14       6.071   2.739   0.947  1.00  0.00           H  
ATOM    492  HA  HIS B  14       6.963   4.284   3.193  1.00  0.00           H  
ATOM    493  HB2 HIS B  14       5.007   4.817   4.295  1.00  0.00           H  
ATOM    494  HB3 HIS B  14       4.761   5.396   2.663  1.00  0.00           H  
ATOM    495  HD1 HIS B  14       2.829   3.936   5.231  1.00  0.00           H  
ATOM    496  HD2 HIS B  14       3.453   2.977   1.195  1.00  0.00           H  
ATOM    497  HE1 HIS B  14       0.875   2.467   4.525  1.00  0.00           H  
ATOM    498  N   GLN B  15       7.391   1.660   3.030  1.00  0.00           N  
ATOM    499  CA  GLN B  15       7.794   0.333   3.468  1.00  0.00           C  
ATOM    500  C   GLN B  15       7.865   0.222   4.990  1.00  0.00           C  
ATOM    501  O   GLN B  15       7.928   1.224   5.698  1.00  0.00           O  
ATOM    502  CB  GLN B  15       9.140  -0.043   2.832  1.00  0.00           C  
ATOM    503  CG  GLN B  15      10.299   0.905   3.180  1.00  0.00           C  
ATOM    504  CD  GLN B  15      11.627   0.445   2.577  1.00  0.00           C  
ATOM    505  OE1 GLN B  15      11.960  -0.734   2.584  1.00  0.00           O  
ATOM    506  NE2 GLN B  15      12.414   1.373   2.055  1.00  0.00           N  
ATOM    507  H   GLN B  15       8.033   2.132   2.413  1.00  0.00           H  
ATOM    508  HA  GLN B  15       7.048  -0.374   3.109  1.00  0.00           H  
ATOM    509  HB2 GLN B  15       9.406  -1.041   3.165  1.00  0.00           H  
ATOM    510  HB3 GLN B  15       9.017  -0.078   1.755  1.00  0.00           H  
ATOM    511  HG2 GLN B  15      10.071   1.903   2.809  1.00  0.00           H  
ATOM    512  HG3 GLN B  15      10.417   0.963   4.261  1.00  0.00           H  
ATOM    513 HE21 GLN B  15      12.124   2.340   2.050  1.00  0.00           H  
ATOM    514 HE22 GLN B  15      13.309   1.112   1.671  1.00  0.00           H  
ATOM    515  N   LYS B  16       7.880  -1.016   5.483  1.00  0.00           N  
ATOM    516  CA  LYS B  16       7.977  -1.320   6.903  1.00  0.00           C  
ATOM    517  C   LYS B  16       9.418  -1.234   7.405  1.00  0.00           C  
ATOM    518  O   LYS B  16      10.358  -1.154   6.618  1.00  0.00           O  
ATOM    519  CB  LYS B  16       7.357  -2.695   7.172  1.00  0.00           C  
ATOM    520  CG  LYS B  16       5.849  -2.608   6.927  1.00  0.00           C  
ATOM    521  CD  LYS B  16       5.129  -3.802   7.531  1.00  0.00           C  
ATOM    522  CE  LYS B  16       3.634  -3.556   7.382  1.00  0.00           C  
ATOM    523  NZ  LYS B  16       2.875  -4.576   8.097  1.00  0.00           N  
ATOM    524  H   LYS B  16       7.852  -1.794   4.838  1.00  0.00           H  
ATOM    525  HA  LYS B  16       7.403  -0.575   7.453  1.00  0.00           H  
ATOM    526  HB2 LYS B  16       7.803  -3.454   6.528  1.00  0.00           H  
ATOM    527  HB3 LYS B  16       7.536  -2.974   8.210  1.00  0.00           H  
ATOM    528  HG2 LYS B  16       5.462  -1.708   7.405  1.00  0.00           H  
ATOM    529  HG3 LYS B  16       5.644  -2.558   5.856  1.00  0.00           H  
ATOM    530  HD2 LYS B  16       5.424  -4.719   7.022  1.00  0.00           H  
ATOM    531  HD3 LYS B  16       5.377  -3.875   8.588  1.00  0.00           H  
ATOM    532  HE2 LYS B  16       3.387  -2.576   7.792  1.00  0.00           H  
ATOM    533  HE3 LYS B  16       3.362  -3.575   6.328  1.00  0.00           H  
ATOM    534  HZ1 LYS B  16       1.885  -4.402   7.997  1.00  0.00           H  
ATOM    535  HZ2 LYS B  16       3.094  -5.491   7.729  1.00  0.00           H  
ATOM    536  HZ3 LYS B  16       3.116  -4.549   9.078  1.00  0.00           H  
HETATM  537  N   NH2 B  17       9.597  -1.238   8.725  1.00  0.00           N  
HETATM  538  HN1 NH2 B  17      10.530  -1.194   9.109  1.00  0.00           H  
HETATM  539  HN2 NH2 B  17       8.800  -1.297   9.341  1.00  0.00           H  
TER     540      NH2 B  17                                                      
HETATM  541 ZN    ZN A 101       0.781   1.013   1.550  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   0     -11.284  -6.383  -0.299  1.00  0.00           C  
HETATM    2  O   ACE A   0     -11.379  -7.582  -0.543  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -10.002  -5.825   0.301  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -10.238  -5.182   1.148  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -9.360  -6.638   0.635  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -9.480  -5.245  -0.456  1.00  0.00           H  
ATOM      7  N   ASP A   1     -12.261  -5.502  -0.532  1.00  0.00           N  
ATOM      8  CA  ASP A   1     -13.623  -5.819  -0.962  1.00  0.00           C  
ATOM      9  C   ASP A   1     -14.409  -4.520  -1.191  1.00  0.00           C  
ATOM     10  O   ASP A   1     -13.940  -3.454  -0.805  1.00  0.00           O  
ATOM     11  CB  ASP A   1     -14.325  -6.725   0.062  1.00  0.00           C  
ATOM     12  CG  ASP A   1     -15.624  -7.269  -0.506  1.00  0.00           C  
ATOM     13  OD1 ASP A   1     -15.602  -7.957  -1.536  1.00  0.00           O  
ATOM     14  OD2 ASP A   1     -16.665  -6.941   0.100  1.00  0.00           O  
ATOM     15  H   ASP A   1     -12.081  -4.529  -0.330  1.00  0.00           H  
ATOM     16  HA  ASP A   1     -13.567  -6.363  -1.900  1.00  0.00           H  
ATOM     17  HB2 ASP A   1     -13.705  -7.576   0.334  1.00  0.00           H  
ATOM     18  HB3 ASP A   1     -14.532  -6.152   0.965  1.00  0.00           H  
ATOM     19  N   ALA A   2     -15.605  -4.614  -1.796  1.00  0.00           N  
ATOM     20  CA  ALA A   2     -16.507  -3.507  -2.108  1.00  0.00           C  
ATOM     21  C   ALA A   2     -16.749  -2.574  -0.921  1.00  0.00           C  
ATOM     22  O   ALA A   2     -16.617  -1.367  -1.075  1.00  0.00           O  
ATOM     23  CB  ALA A   2     -17.838  -4.088  -2.589  1.00  0.00           C  
ATOM     24  H   ALA A   2     -15.911  -5.530  -2.094  1.00  0.00           H  
ATOM     25  HA  ALA A   2     -16.076  -2.921  -2.918  1.00  0.00           H  
ATOM     26  HB1 ALA A   2     -18.566  -3.290  -2.720  1.00  0.00           H  
ATOM     27  HB2 ALA A   2     -17.694  -4.596  -3.542  1.00  0.00           H  
ATOM     28  HB3 ALA A   2     -18.228  -4.792  -1.854  1.00  0.00           H  
ATOM     29  N   GLU A   3     -17.048  -3.118   0.261  1.00  0.00           N  
ATOM     30  CA  GLU A   3     -17.262  -2.348   1.487  1.00  0.00           C  
ATOM     31  C   GLU A   3     -16.006  -1.660   2.030  1.00  0.00           C  
ATOM     32  O   GLU A   3     -16.103  -0.915   2.996  1.00  0.00           O  
ATOM     33  CB  GLU A   3     -17.888  -3.254   2.547  1.00  0.00           C  
ATOM     34  CG  GLU A   3     -16.937  -4.397   2.915  1.00  0.00           C  
ATOM     35  CD  GLU A   3     -17.603  -5.394   3.836  1.00  0.00           C  
ATOM     36  OE1 GLU A   3     -18.551  -6.066   3.375  1.00  0.00           O  
ATOM     37  OE2 GLU A   3     -17.169  -5.488   4.990  1.00  0.00           O  
ATOM     38  H   GLU A   3     -17.122  -4.123   0.326  1.00  0.00           H  
ATOM     39  HA  GLU A   3     -17.968  -1.554   1.271  1.00  0.00           H  
ATOM     40  HB2 GLU A   3     -18.109  -2.668   3.438  1.00  0.00           H  
ATOM     41  HB3 GLU A   3     -18.824  -3.652   2.157  1.00  0.00           H  
ATOM     42  HG2 GLU A   3     -16.604  -4.922   2.022  1.00  0.00           H  
ATOM     43  HG3 GLU A   3     -16.067  -3.980   3.417  1.00  0.00           H  
ATOM     44  N   PHE A   4     -14.843  -1.892   1.421  1.00  0.00           N  
ATOM     45  CA  PHE A   4     -13.607  -1.170   1.692  1.00  0.00           C  
ATOM     46  C   PHE A   4     -13.181  -0.293   0.523  1.00  0.00           C  
ATOM     47  O   PHE A   4     -12.398   0.621   0.742  1.00  0.00           O  
ATOM     48  CB  PHE A   4     -12.508  -2.160   2.070  1.00  0.00           C  
ATOM     49  CG  PHE A   4     -12.962  -3.128   3.138  1.00  0.00           C  
ATOM     50  CD1 PHE A   4     -13.440  -2.643   4.367  1.00  0.00           C  
ATOM     51  CD2 PHE A   4     -13.027  -4.501   2.855  1.00  0.00           C  
ATOM     52  CE1 PHE A   4     -13.977  -3.535   5.305  1.00  0.00           C  
ATOM     53  CE2 PHE A   4     -13.555  -5.395   3.797  1.00  0.00           C  
ATOM     54  CZ  PHE A   4     -14.024  -4.911   5.029  1.00  0.00           C  
ATOM     55  H   PHE A   4     -14.822  -2.592   0.697  1.00  0.00           H  
ATOM     56  HA  PHE A   4     -13.760  -0.506   2.532  1.00  0.00           H  
ATOM     57  HB2 PHE A   4     -12.207  -2.711   1.179  1.00  0.00           H  
ATOM     58  HB3 PHE A   4     -11.647  -1.603   2.439  1.00  0.00           H  
ATOM     59  HD1 PHE A   4     -13.431  -1.584   4.575  1.00  0.00           H  
ATOM     60  HD2 PHE A   4     -12.700  -4.863   1.899  1.00  0.00           H  
ATOM     61  HE1 PHE A   4     -14.361  -3.155   6.234  1.00  0.00           H  
ATOM     62  HE2 PHE A   4     -13.625  -6.445   3.559  1.00  0.00           H  
ATOM     63  HZ  PHE A   4     -14.441  -5.591   5.753  1.00  0.00           H  
ATOM     64  N   ARG A   5     -13.729  -0.489  -0.682  1.00  0.00           N  
ATOM     65  CA  ARG A   5     -13.511   0.380  -1.834  1.00  0.00           C  
ATOM     66  C   ARG A   5     -14.282   1.708  -1.685  1.00  0.00           C  
ATOM     67  O   ARG A   5     -14.810   2.234  -2.657  1.00  0.00           O  
ATOM     68  CB  ARG A   5     -13.894  -0.366  -3.123  1.00  0.00           C  
ATOM     69  CG  ARG A   5     -13.160  -1.681  -3.443  1.00  0.00           C  
ATOM     70  CD  ARG A   5     -11.715  -1.812  -2.949  1.00  0.00           C  
ATOM     71  NE  ARG A   5     -10.826  -0.836  -3.588  1.00  0.00           N  
ATOM     72  CZ  ARG A   5      -9.515  -0.983  -3.826  1.00  0.00           C  
ATOM     73  NH1 ARG A   5      -8.867  -2.117  -3.554  1.00  0.00           N  
ATOM     74  NH2 ARG A   5      -8.833   0.040  -4.344  1.00  0.00           N  
ATOM     75  H   ARG A   5     -14.376  -1.255  -0.804  1.00  0.00           H  
ATOM     76  HA  ARG A   5     -12.450   0.627  -1.884  1.00  0.00           H  
ATOM     77  HB2 ARG A   5     -14.960  -0.584  -3.067  1.00  0.00           H  
ATOM     78  HB3 ARG A   5     -13.737   0.305  -3.964  1.00  0.00           H  
ATOM     79  HG2 ARG A   5     -13.732  -2.502  -3.027  1.00  0.00           H  
ATOM     80  HG3 ARG A   5     -13.171  -1.822  -4.521  1.00  0.00           H  
ATOM     81  HD2 ARG A   5     -11.687  -1.671  -1.872  1.00  0.00           H  
ATOM     82  HD3 ARG A   5     -11.369  -2.820  -3.161  1.00  0.00           H  
ATOM     83  HE  ARG A   5     -11.245   0.047  -3.842  1.00  0.00           H  
ATOM     84 HH11 ARG A   5      -9.365  -2.909  -3.176  1.00  0.00           H  
ATOM     85 HH12 ARG A   5      -7.874  -2.178  -3.725  1.00  0.00           H  
ATOM     86 HH21 ARG A   5      -9.292   0.926  -4.504  1.00  0.00           H  
ATOM     87 HH22 ARG A   5      -7.838  -0.049  -4.496  1.00  0.00           H  
ATOM     88  N   ARG A   6     -14.384   2.232  -0.458  1.00  0.00           N  
ATOM     89  CA  ARG A   6     -15.076   3.452  -0.093  1.00  0.00           C  
ATOM     90  C   ARG A   6     -14.219   4.691  -0.352  1.00  0.00           C  
ATOM     91  O   ARG A   6     -13.006   4.605  -0.539  1.00  0.00           O  
ATOM     92  CB  ARG A   6     -15.476   3.380   1.384  1.00  0.00           C  
ATOM     93  CG  ARG A   6     -16.346   2.175   1.756  1.00  0.00           C  
ATOM     94  CD  ARG A   6     -17.693   2.114   1.027  1.00  0.00           C  
ATOM     95  NE  ARG A   6     -17.618   1.309  -0.198  1.00  0.00           N  
ATOM     96  CZ  ARG A   6     -17.882   1.710  -1.451  1.00  0.00           C  
ATOM     97  NH1 ARG A   6     -18.257   2.954  -1.757  1.00  0.00           N  
ATOM     98  NH2 ARG A   6     -17.753   0.830  -2.438  1.00  0.00           N  
ATOM     99  H   ARG A   6     -13.960   1.730   0.306  1.00  0.00           H  
ATOM    100  HA  ARG A   6     -15.974   3.525  -0.691  1.00  0.00           H  
ATOM    101  HB2 ARG A   6     -14.571   3.348   1.990  1.00  0.00           H  
ATOM    102  HB3 ARG A   6     -16.023   4.283   1.643  1.00  0.00           H  
ATOM    103  HG2 ARG A   6     -15.790   1.258   1.572  1.00  0.00           H  
ATOM    104  HG3 ARG A   6     -16.543   2.239   2.825  1.00  0.00           H  
ATOM    105  HD2 ARG A   6     -18.412   1.636   1.687  1.00  0.00           H  
ATOM    106  HD3 ARG A   6     -18.052   3.119   0.824  1.00  0.00           H  
ATOM    107  HE  ARG A   6     -17.339   0.346  -0.073  1.00  0.00           H  
ATOM    108 HH11 ARG A   6     -18.341   3.651  -1.031  1.00  0.00           H  
ATOM    109 HH12 ARG A   6     -18.415   3.209  -2.721  1.00  0.00           H  
ATOM    110 HH21 ARG A   6     -17.460  -0.115  -2.241  1.00  0.00           H  
ATOM    111 HH22 ARG A   6     -17.946   1.107  -3.387  1.00  0.00           H  
ATOM    112  N   ASP A   7     -14.866   5.858  -0.333  1.00  0.00           N  
ATOM    113  CA  ASP A   7     -14.238   7.127  -0.658  1.00  0.00           C  
ATOM    114  C   ASP A   7     -13.367   7.667   0.484  1.00  0.00           C  
ATOM    115  O   ASP A   7     -12.408   8.381   0.226  1.00  0.00           O  
ATOM    116  CB  ASP A   7     -15.322   8.128  -1.063  1.00  0.00           C  
ATOM    117  CG  ASP A   7     -16.188   8.611   0.088  1.00  0.00           C  
ATOM    118  OD1 ASP A   7     -15.698   9.472   0.853  1.00  0.00           O  
ATOM    119  OD2 ASP A   7     -17.335   8.157   0.186  1.00  0.00           O  
ATOM    120  H   ASP A   7     -15.855   5.865  -0.135  1.00  0.00           H  
ATOM    121  HA  ASP A   7     -13.599   6.969  -1.525  1.00  0.00           H  
ATOM    122  HB2 ASP A   7     -14.838   8.983  -1.521  1.00  0.00           H  
ATOM    123  HB3 ASP A   7     -15.979   7.673  -1.798  1.00  0.00           H  
ATOM    124  N   SER A   8     -13.688   7.355   1.742  1.00  0.00           N  
ATOM    125  CA  SER A   8     -13.017   7.932   2.900  1.00  0.00           C  
ATOM    126  C   SER A   8     -11.757   7.146   3.280  1.00  0.00           C  
ATOM    127  O   SER A   8     -11.681   6.582   4.368  1.00  0.00           O  
ATOM    128  CB  SER A   8     -13.984   8.060   4.081  1.00  0.00           C  
ATOM    129  OG  SER A   8     -15.124   8.811   3.736  1.00  0.00           O  
ATOM    130  H   SER A   8     -14.541   6.846   1.901  1.00  0.00           H  
ATOM    131  HA  SER A   8     -12.714   8.942   2.632  1.00  0.00           H  
ATOM    132  HB2 SER A   8     -14.294   7.072   4.420  1.00  0.00           H  
ATOM    133  HB3 SER A   8     -13.465   8.573   4.887  1.00  0.00           H  
ATOM    134  HG  SER A   8     -15.725   8.233   3.253  1.00  0.00           H  
ATOM    135  N   GLY A   9     -10.747   7.110   2.407  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -9.451   6.542   2.712  1.00  0.00           C  
ATOM    137  C   GLY A   9      -8.495   6.948   1.596  1.00  0.00           C  
ATOM    138  O   GLY A   9      -8.446   8.123   1.247  1.00  0.00           O  
ATOM    139  H   GLY A   9     -10.827   7.542   1.497  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -9.086   6.913   3.666  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -9.558   5.465   2.812  1.00  0.00           H  
ATOM    142  N   TYR A  10      -7.733   6.028   1.005  1.00  0.00           N  
ATOM    143  CA  TYR A  10      -7.658   4.616   1.308  1.00  0.00           C  
ATOM    144  C   TYR A  10      -6.424   4.004   0.655  1.00  0.00           C  
ATOM    145  O   TYR A  10      -6.109   4.332  -0.481  1.00  0.00           O  
ATOM    146  CB  TYR A  10      -8.915   3.912   0.779  1.00  0.00           C  
ATOM    147  CG  TYR A  10      -9.604   3.056   1.815  1.00  0.00           C  
ATOM    148  CD1 TYR A  10      -8.869   2.161   2.611  1.00  0.00           C  
ATOM    149  CD2 TYR A  10     -10.990   3.168   1.990  1.00  0.00           C  
ATOM    150  CE1 TYR A  10      -9.514   1.334   3.537  1.00  0.00           C  
ATOM    151  CE2 TYR A  10     -11.645   2.346   2.915  1.00  0.00           C  
ATOM    152  CZ  TYR A  10     -10.916   1.392   3.661  1.00  0.00           C  
ATOM    153  OH  TYR A  10     -11.557   0.565   4.530  1.00  0.00           O  
ATOM    154  H   TYR A  10      -7.253   6.302   0.169  1.00  0.00           H  
ATOM    155  HA  TYR A  10      -7.592   4.494   2.388  1.00  0.00           H  
ATOM    156  HB2 TYR A  10      -9.629   4.648   0.404  1.00  0.00           H  
ATOM    157  HB3 TYR A  10      -8.650   3.293  -0.075  1.00  0.00           H  
ATOM    158  HD1 TYR A  10      -7.807   2.074   2.493  1.00  0.00           H  
ATOM    159  HD2 TYR A  10     -11.551   3.883   1.410  1.00  0.00           H  
ATOM    160  HE1 TYR A  10      -8.934   0.656   4.141  1.00  0.00           H  
ATOM    161  HE2 TYR A  10     -12.709   2.440   3.040  1.00  0.00           H  
ATOM    162  HH  TYR A  10     -12.508   0.700   4.533  1.00  0.00           H  
ATOM    163  N   GLU A  11      -5.797   3.044   1.332  1.00  0.00           N  
ATOM    164  CA  GLU A  11      -4.956   2.025   0.739  1.00  0.00           C  
ATOM    165  C   GLU A  11      -5.490   0.678   1.255  1.00  0.00           C  
ATOM    166  O   GLU A  11      -4.984   0.110   2.224  1.00  0.00           O  
ATOM    167  CB  GLU A  11      -3.489   2.301   1.081  1.00  0.00           C  
ATOM    168  CG  GLU A  11      -2.574   1.626   0.056  1.00  0.00           C  
ATOM    169  CD  GLU A  11      -1.254   1.191   0.661  1.00  0.00           C  
ATOM    170  OE1 GLU A  11      -0.602   2.013   1.339  1.00  0.00           O  
ATOM    171  OE2 GLU A  11      -0.904   0.017   0.500  1.00  0.00           O  
ATOM    172  H   GLU A  11      -6.082   2.869   2.283  1.00  0.00           H  
ATOM    173  HA  GLU A  11      -5.068   2.064  -0.343  1.00  0.00           H  
ATOM    174  HB2 GLU A  11      -3.294   3.374   1.069  1.00  0.00           H  
ATOM    175  HB3 GLU A  11      -3.279   1.941   2.083  1.00  0.00           H  
ATOM    176  HG2 GLU A  11      -3.068   0.742  -0.347  1.00  0.00           H  
ATOM    177  HG3 GLU A  11      -2.383   2.314  -0.764  1.00  0.00           H  
ATOM    178  N   VAL A  12      -6.590   0.240   0.627  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -7.568  -0.742   1.090  1.00  0.00           C  
ATOM    180  C   VAL A  12      -6.978  -2.032   1.614  1.00  0.00           C  
ATOM    181  O   VAL A  12      -7.518  -2.572   2.572  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -8.583  -1.027  -0.040  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -9.337  -2.357   0.129  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -9.610   0.103  -0.046  1.00  0.00           C  
ATOM    185  H   VAL A  12      -6.882   0.768  -0.179  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -8.115  -0.312   1.922  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -8.067  -1.051  -1.001  1.00  0.00           H  
ATOM    188 HG11 VAL A  12     -10.117  -2.454  -0.620  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -8.644  -3.186  -0.002  1.00  0.00           H  
ATOM    190 HG13 VAL A  12      -9.782  -2.410   1.122  1.00  0.00           H  
ATOM    191 HG21 VAL A  12     -10.065   0.150   0.940  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -9.125   1.049  -0.264  1.00  0.00           H  
ATOM    193 HG23 VAL A  12     -10.368  -0.085  -0.803  1.00  0.00           H  
ATOM    194  N   HIS A  13      -5.925  -2.552   0.988  1.00  0.00           N  
ATOM    195  CA  HIS A  13      -5.457  -3.883   1.315  1.00  0.00           C  
ATOM    196  C   HIS A  13      -4.907  -3.960   2.747  1.00  0.00           C  
ATOM    197  O   HIS A  13      -4.998  -5.023   3.356  1.00  0.00           O  
ATOM    198  CB  HIS A  13      -4.436  -4.308   0.269  1.00  0.00           C  
ATOM    199  CG  HIS A  13      -3.947  -5.715   0.460  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      -2.727  -6.101   0.960  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      -4.652  -6.853   0.194  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      -2.692  -7.441   0.972  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      -3.843  -7.946   0.508  1.00  0.00           N  
ATOM    204  H   HIS A  13      -5.501  -2.053   0.218  1.00  0.00           H  
ATOM    205  HA  HIS A  13      -6.316  -4.550   1.247  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      -4.887  -4.235  -0.719  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      -3.598  -3.619   0.301  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      -1.981  -5.484   1.248  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      -5.660  -6.897  -0.189  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      -1.850  -8.032   1.303  1.00  0.00           H  
ATOM    211  N   HIS A  14      -4.430  -2.838   3.316  1.00  0.00           N  
ATOM    212  CA  HIS A  14      -3.986  -2.768   4.707  1.00  0.00           C  
ATOM    213  C   HIS A  14      -5.132  -2.799   5.720  1.00  0.00           C  
ATOM    214  O   HIS A  14      -4.849  -2.955   6.903  1.00  0.00           O  
ATOM    215  CB  HIS A  14      -3.159  -1.503   4.944  1.00  0.00           C  
ATOM    216  CG  HIS A  14      -1.841  -1.505   4.231  1.00  0.00           C  
ATOM    217  ND1 HIS A  14      -0.895  -2.503   4.250  1.00  0.00           N  
ATOM    218  CD2 HIS A  14      -1.331  -0.479   3.498  1.00  0.00           C  
ATOM    219  CE1 HIS A  14       0.158  -2.088   3.533  1.00  0.00           C  
ATOM    220  NE2 HIS A  14      -0.059  -0.857   3.063  1.00  0.00           N  
ATOM    221  H   HIS A  14      -4.449  -1.975   2.787  1.00  0.00           H  
ATOM    222  HA  HIS A  14      -3.353  -3.631   4.907  1.00  0.00           H  
ATOM    223  HB2 HIS A  14      -3.743  -0.635   4.639  1.00  0.00           H  
ATOM    224  HB3 HIS A  14      -2.945  -1.403   6.009  1.00  0.00           H  
ATOM    225  HD1 HIS A  14      -0.963  -3.381   4.743  1.00  0.00           H  
ATOM    226  HD2 HIS A  14      -1.821   0.464   3.309  1.00  0.00           H  
ATOM    227  HE1 HIS A  14       1.063  -2.653   3.373  1.00  0.00           H  
ATOM    228  N   GLN A  15      -6.399  -2.667   5.300  1.00  0.00           N  
ATOM    229  CA  GLN A  15      -7.539  -2.721   6.205  1.00  0.00           C  
ATOM    230  C   GLN A  15      -7.635  -4.061   6.927  1.00  0.00           C  
ATOM    231  O   GLN A  15      -8.077  -4.099   8.065  1.00  0.00           O  
ATOM    232  CB  GLN A  15      -8.832  -2.348   5.477  1.00  0.00           C  
ATOM    233  CG  GLN A  15      -9.540  -3.454   4.680  1.00  0.00           C  
ATOM    234  CD  GLN A  15     -10.329  -4.445   5.530  1.00  0.00           C  
ATOM    235  OE1 GLN A  15     -10.216  -5.641   5.314  1.00  0.00           O  
ATOM    236  NE2 GLN A  15     -11.117  -3.987   6.499  1.00  0.00           N  
ATOM    237  H   GLN A  15      -6.590  -2.514   4.323  1.00  0.00           H  
ATOM    238  HA  GLN A  15      -7.381  -1.957   6.955  1.00  0.00           H  
ATOM    239  HB2 GLN A  15      -9.510  -1.970   6.229  1.00  0.00           H  
ATOM    240  HB3 GLN A  15      -8.607  -1.530   4.800  1.00  0.00           H  
ATOM    241  HG2 GLN A  15     -10.235  -2.980   3.989  1.00  0.00           H  
ATOM    242  HG3 GLN A  15      -8.807  -4.015   4.101  1.00  0.00           H  
ATOM    243 HE21 GLN A  15     -11.189  -2.994   6.668  1.00  0.00           H  
ATOM    244 HE22 GLN A  15     -11.683  -4.630   7.031  1.00  0.00           H  
ATOM    245  N   LYS A  16      -7.170  -5.134   6.284  1.00  0.00           N  
ATOM    246  CA  LYS A  16      -7.017  -6.458   6.878  1.00  0.00           C  
ATOM    247  C   LYS A  16      -6.040  -6.475   8.059  1.00  0.00           C  
ATOM    248  O   LYS A  16      -6.166  -7.325   8.928  1.00  0.00           O  
ATOM    249  CB  LYS A  16      -6.525  -7.441   5.815  1.00  0.00           C  
ATOM    250  CG  LYS A  16      -7.554  -7.649   4.697  1.00  0.00           C  
ATOM    251  CD  LYS A  16      -7.185  -8.830   3.799  1.00  0.00           C  
ATOM    252  CE  LYS A  16      -5.841  -8.597   3.107  1.00  0.00           C  
ATOM    253  NZ  LYS A  16      -5.546  -9.674   2.158  1.00  0.00           N  
ATOM    254  H   LYS A  16      -6.907  -5.005   5.319  1.00  0.00           H  
ATOM    255  HA  LYS A  16      -7.986  -6.795   7.242  1.00  0.00           H  
ATOM    256  HB2 LYS A  16      -5.593  -7.066   5.392  1.00  0.00           H  
ATOM    257  HB3 LYS A  16      -6.332  -8.402   6.294  1.00  0.00           H  
ATOM    258  HG2 LYS A  16      -8.525  -7.854   5.145  1.00  0.00           H  
ATOM    259  HG3 LYS A  16      -7.629  -6.745   4.091  1.00  0.00           H  
ATOM    260  HD2 LYS A  16      -7.134  -9.742   4.395  1.00  0.00           H  
ATOM    261  HD3 LYS A  16      -7.966  -8.949   3.050  1.00  0.00           H  
ATOM    262  HE2 LYS A  16      -5.863  -7.645   2.577  1.00  0.00           H  
ATOM    263  HE3 LYS A  16      -5.053  -8.564   3.855  1.00  0.00           H  
ATOM    264  HZ1 LYS A  16      -4.652  -9.508   1.717  1.00  0.00           H  
ATOM    265  HZ2 LYS A  16      -5.520 -10.562   2.635  1.00  0.00           H  
ATOM    266  HZ3 LYS A  16      -6.261  -9.702   1.443  1.00  0.00           H  
HETATM  267  N   NH2 A  17      -5.077  -5.559   8.132  1.00  0.00           N  
HETATM  268  HN1 NH2 A  17      -5.004  -4.846   7.423  1.00  0.00           H  
HETATM  269  HN2 NH2 A  17      -4.447  -5.561   8.921  1.00  0.00           H  
TER     270      NH2 A  17                                                      
HETATM  271  C   ACE B   0      12.877   8.314  -2.625  1.00  0.00           C  
HETATM  272  O   ACE B   0      12.199   8.734  -3.550  1.00  0.00           O  
HETATM  273  CH3 ACE B   0      12.303   8.346  -1.221  1.00  0.00           C  
HETATM  274  H1  ACE B   0      13.085   8.586  -0.502  1.00  0.00           H  
HETATM  275  H2  ACE B   0      11.530   9.111  -1.164  1.00  0.00           H  
HETATM  276  H3  ACE B   0      11.864   7.378  -0.992  1.00  0.00           H  
ATOM    277  N   ASP B   1      14.116   7.842  -2.793  1.00  0.00           N  
ATOM    278  CA  ASP B   1      14.843   7.899  -4.062  1.00  0.00           C  
ATOM    279  C   ASP B   1      14.826   6.559  -4.812  1.00  0.00           C  
ATOM    280  O   ASP B   1      14.441   5.533  -4.257  1.00  0.00           O  
ATOM    281  CB  ASP B   1      16.275   8.377  -3.797  1.00  0.00           C  
ATOM    282  CG  ASP B   1      16.721   9.331  -4.898  1.00  0.00           C  
ATOM    283  OD1 ASP B   1      17.167   8.862  -5.962  1.00  0.00           O  
ATOM    284  OD2 ASP B   1      16.581  10.544  -4.683  1.00  0.00           O  
ATOM    285  H   ASP B   1      14.613   7.482  -1.992  1.00  0.00           H  
ATOM    286  HA  ASP B   1      14.362   8.641  -4.702  1.00  0.00           H  
ATOM    287  HB2 ASP B   1      16.314   8.919  -2.850  1.00  0.00           H  
ATOM    288  HB3 ASP B   1      16.953   7.526  -3.726  1.00  0.00           H  
ATOM    289  N   ALA B   2      15.272   6.575  -6.077  1.00  0.00           N  
ATOM    290  CA  ALA B   2      15.218   5.441  -6.992  1.00  0.00           C  
ATOM    291  C   ALA B   2      15.833   4.165  -6.431  1.00  0.00           C  
ATOM    292  O   ALA B   2      15.246   3.100  -6.580  1.00  0.00           O  
ATOM    293  CB  ALA B   2      15.958   5.792  -8.281  1.00  0.00           C  
ATOM    294  H   ALA B   2      15.619   7.445  -6.456  1.00  0.00           H  
ATOM    295  HA  ALA B   2      14.176   5.251  -7.223  1.00  0.00           H  
ATOM    296  HB1 ALA B   2      16.938   6.198  -8.038  1.00  0.00           H  
ATOM    297  HB2 ALA B   2      16.085   4.895  -8.888  1.00  0.00           H  
ATOM    298  HB3 ALA B   2      15.388   6.523  -8.843  1.00  0.00           H  
ATOM    299  N   GLU B   3      17.007   4.269  -5.808  1.00  0.00           N  
ATOM    300  CA  GLU B   3      17.846   3.133  -5.455  1.00  0.00           C  
ATOM    301  C   GLU B   3      17.143   2.087  -4.599  1.00  0.00           C  
ATOM    302  O   GLU B   3      17.390   0.905  -4.819  1.00  0.00           O  
ATOM    303  CB  GLU B   3      19.132   3.630  -4.791  1.00  0.00           C  
ATOM    304  CG  GLU B   3      18.852   4.401  -3.497  1.00  0.00           C  
ATOM    305  CD  GLU B   3      19.976   5.372  -3.214  1.00  0.00           C  
ATOM    306  OE1 GLU B   3      21.045   4.917  -2.772  1.00  0.00           O  
ATOM    307  OE2 GLU B   3      19.764   6.568  -3.448  1.00  0.00           O  
ATOM    308  H   GLU B   3      17.407   5.188  -5.693  1.00  0.00           H  
ATOM    309  HA  GLU B   3      18.115   2.648  -6.386  1.00  0.00           H  
ATOM    310  HB2 GLU B   3      19.787   2.785  -4.573  1.00  0.00           H  
ATOM    311  HB3 GLU B   3      19.653   4.277  -5.497  1.00  0.00           H  
ATOM    312  HG2 GLU B   3      17.932   4.980  -3.592  1.00  0.00           H  
ATOM    313  HG3 GLU B   3      18.744   3.707  -2.665  1.00  0.00           H  
ATOM    314  N   PHE B   4      16.247   2.493  -3.690  1.00  0.00           N  
ATOM    315  CA  PHE B   4      15.440   1.576  -2.897  1.00  0.00           C  
ATOM    316  C   PHE B   4      13.970   1.532  -3.330  1.00  0.00           C  
ATOM    317  O   PHE B   4      13.247   0.667  -2.840  1.00  0.00           O  
ATOM    318  CB  PHE B   4      15.624   1.871  -1.412  1.00  0.00           C  
ATOM    319  CG  PHE B   4      14.949   3.124  -0.919  1.00  0.00           C  
ATOM    320  CD1 PHE B   4      15.596   4.365  -1.040  1.00  0.00           C  
ATOM    321  CD2 PHE B   4      13.682   3.035  -0.319  1.00  0.00           C  
ATOM    322  CE1 PHE B   4      14.979   5.518  -0.533  1.00  0.00           C  
ATOM    323  CE2 PHE B   4      13.070   4.186   0.200  1.00  0.00           C  
ATOM    324  CZ  PHE B   4      13.724   5.424   0.093  1.00  0.00           C  
ATOM    325  H   PHE B   4      16.087   3.480  -3.565  1.00  0.00           H  
ATOM    326  HA  PHE B   4      15.818   0.571  -3.048  1.00  0.00           H  
ATOM    327  HB2 PHE B   4      15.226   1.031  -0.845  1.00  0.00           H  
ATOM    328  HB3 PHE B   4      16.690   1.931  -1.196  1.00  0.00           H  
ATOM    329  HD1 PHE B   4      16.560   4.424  -1.521  1.00  0.00           H  
ATOM    330  HD2 PHE B   4      13.187   2.079  -0.265  1.00  0.00           H  
ATOM    331  HE1 PHE B   4      15.470   6.474  -0.625  1.00  0.00           H  
ATOM    332  HE2 PHE B   4      12.097   4.121   0.663  1.00  0.00           H  
ATOM    333  HZ  PHE B   4      13.256   6.310   0.485  1.00  0.00           H  
ATOM    334  N   ARG B   5      13.560   2.378  -4.294  1.00  0.00           N  
ATOM    335  CA  ARG B   5      12.344   2.225  -5.078  1.00  0.00           C  
ATOM    336  C   ARG B   5      12.532   1.048  -6.041  1.00  0.00           C  
ATOM    337  O   ARG B   5      12.867   1.229  -7.210  1.00  0.00           O  
ATOM    338  CB  ARG B   5      12.018   3.543  -5.796  1.00  0.00           C  
ATOM    339  CG  ARG B   5      10.638   3.525  -6.461  1.00  0.00           C  
ATOM    340  CD  ARG B   5       9.473   3.348  -5.476  1.00  0.00           C  
ATOM    341  NE  ARG B   5       9.397   4.433  -4.497  1.00  0.00           N  
ATOM    342  CZ  ARG B   5       8.888   5.652  -4.733  1.00  0.00           C  
ATOM    343  NH1 ARG B   5       8.450   6.004  -5.940  1.00  0.00           N  
ATOM    344  NH2 ARG B   5       8.801   6.542  -3.751  1.00  0.00           N  
ATOM    345  H   ARG B   5      14.207   3.070  -4.643  1.00  0.00           H  
ATOM    346  HA  ARG B   5      11.522   2.006  -4.409  1.00  0.00           H  
ATOM    347  HB2 ARG B   5      12.062   4.365  -5.087  1.00  0.00           H  
ATOM    348  HB3 ARG B   5      12.760   3.735  -6.564  1.00  0.00           H  
ATOM    349  HG2 ARG B   5      10.510   4.459  -7.005  1.00  0.00           H  
ATOM    350  HG3 ARG B   5      10.615   2.714  -7.184  1.00  0.00           H  
ATOM    351  HD2 ARG B   5       8.543   3.320  -6.036  1.00  0.00           H  
ATOM    352  HD3 ARG B   5       9.563   2.404  -4.937  1.00  0.00           H  
ATOM    353  HE  ARG B   5       9.750   4.224  -3.574  1.00  0.00           H  
ATOM    354 HH11 ARG B   5       8.469   5.337  -6.698  1.00  0.00           H  
ATOM    355 HH12 ARG B   5       8.055   6.922  -6.089  1.00  0.00           H  
ATOM    356 HH21 ARG B   5       9.088   6.295  -2.815  1.00  0.00           H  
ATOM    357 HH22 ARG B   5       8.437   7.465  -3.937  1.00  0.00           H  
ATOM    358  N   ARG B   6      12.370  -0.164  -5.508  1.00  0.00           N  
ATOM    359  CA  ARG B   6      12.709  -1.425  -6.138  1.00  0.00           C  
ATOM    360  C   ARG B   6      11.488  -2.337  -6.226  1.00  0.00           C  
ATOM    361  O   ARG B   6      10.528  -2.202  -5.466  1.00  0.00           O  
ATOM    362  CB  ARG B   6      13.801  -2.097  -5.303  1.00  0.00           C  
ATOM    363  CG  ARG B   6      15.132  -1.338  -5.276  1.00  0.00           C  
ATOM    364  CD  ARG B   6      15.828  -1.229  -6.637  1.00  0.00           C  
ATOM    365  NE  ARG B   6      15.666   0.102  -7.236  1.00  0.00           N  
ATOM    366  CZ  ARG B   6      15.827   0.397  -8.533  1.00  0.00           C  
ATOM    367  NH1 ARG B   6      16.167  -0.528  -9.427  1.00  0.00           N  
ATOM    368  NH2 ARG B   6      15.648   1.644  -8.959  1.00  0.00           N  
ATOM    369  H   ARG B   6      12.142  -0.221  -4.530  1.00  0.00           H  
ATOM    370  HA  ARG B   6      13.086  -1.243  -7.139  1.00  0.00           H  
ATOM    371  HB2 ARG B   6      13.445  -2.177  -4.278  1.00  0.00           H  
ATOM    372  HB3 ARG B   6      13.973  -3.101  -5.682  1.00  0.00           H  
ATOM    373  HG2 ARG B   6      14.955  -0.344  -4.882  1.00  0.00           H  
ATOM    374  HG3 ARG B   6      15.804  -1.851  -4.591  1.00  0.00           H  
ATOM    375  HD2 ARG B   6      16.894  -1.402  -6.495  1.00  0.00           H  
ATOM    376  HD3 ARG B   6      15.436  -1.992  -7.306  1.00  0.00           H  
ATOM    377  HE  ARG B   6      15.450   0.861  -6.603  1.00  0.00           H  
ATOM    378 HH11 ARG B   6      16.313  -1.483  -9.134  1.00  0.00           H  
ATOM    379 HH12 ARG B   6      16.263  -0.277 -10.401  1.00  0.00           H  
ATOM    380 HH21 ARG B   6      15.360   2.362  -8.311  1.00  0.00           H  
ATOM    381 HH22 ARG B   6      15.774   1.866  -9.934  1.00  0.00           H  
ATOM    382  N   ASP B   7      11.546  -3.291  -7.158  1.00  0.00           N  
ATOM    383  CA  ASP B   7      10.453  -4.201  -7.444  1.00  0.00           C  
ATOM    384  C   ASP B   7      10.404  -5.391  -6.484  1.00  0.00           C  
ATOM    385  O   ASP B   7       9.318  -5.904  -6.235  1.00  0.00           O  
ATOM    386  CB  ASP B   7      10.624  -4.704  -8.877  1.00  0.00           C  
ATOM    387  CG  ASP B   7       9.437  -5.561  -9.276  1.00  0.00           C  
ATOM    388  OD1 ASP B   7       8.422  -4.962  -9.703  1.00  0.00           O  
ATOM    389  OD2 ASP B   7       9.517  -6.784  -9.110  1.00  0.00           O  
ATOM    390  H   ASP B   7      12.372  -3.363  -7.735  1.00  0.00           H  
ATOM    391  HA  ASP B   7       9.509  -3.659  -7.377  1.00  0.00           H  
ATOM    392  HB2 ASP B   7      10.706  -3.859  -9.561  1.00  0.00           H  
ATOM    393  HB3 ASP B   7      11.535  -5.302  -8.944  1.00  0.00           H  
ATOM    394  N   SER B   8      11.556  -5.853  -5.981  1.00  0.00           N  
ATOM    395  CA  SER B   8      11.685  -7.133  -5.300  1.00  0.00           C  
ATOM    396  C   SER B   8      11.222  -7.060  -3.841  1.00  0.00           C  
ATOM    397  O   SER B   8      12.035  -7.030  -2.924  1.00  0.00           O  
ATOM    398  CB  SER B   8      13.124  -7.651  -5.419  1.00  0.00           C  
ATOM    399  OG  SER B   8      13.503  -7.757  -6.769  1.00  0.00           O  
ATOM    400  H   SER B   8      12.414  -5.403  -6.254  1.00  0.00           H  
ATOM    401  HA  SER B   8      11.043  -7.836  -5.823  1.00  0.00           H  
ATOM    402  HB2 SER B   8      13.808  -6.972  -4.913  1.00  0.00           H  
ATOM    403  HB3 SER B   8      13.192  -8.638  -4.960  1.00  0.00           H  
ATOM    404  HG  SER B   8      13.714  -6.878  -7.100  1.00  0.00           H  
ATOM    405  N   GLY B   9       9.905  -7.041  -3.621  1.00  0.00           N  
ATOM    406  CA  GLY B   9       9.285  -7.066  -2.310  1.00  0.00           C  
ATOM    407  C   GLY B   9       7.783  -7.208  -2.529  1.00  0.00           C  
ATOM    408  O   GLY B   9       7.348  -8.298  -2.872  1.00  0.00           O  
ATOM    409  H   GLY B   9       9.276  -7.005  -4.411  1.00  0.00           H  
ATOM    410  HA2 GLY B   9       9.661  -7.922  -1.756  1.00  0.00           H  
ATOM    411  HA3 GLY B   9       9.547  -6.171  -1.749  1.00  0.00           H  
ATOM    412  N   TYR B  10       6.960  -6.164  -2.389  1.00  0.00           N  
ATOM    413  CA  TYR B  10       7.259  -4.862  -1.835  1.00  0.00           C  
ATOM    414  C   TYR B  10       5.977  -4.058  -1.634  1.00  0.00           C  
ATOM    415  O   TYR B  10       5.013  -4.189  -2.384  1.00  0.00           O  
ATOM    416  CB  TYR B  10       8.188  -4.052  -2.758  1.00  0.00           C  
ATOM    417  CG  TYR B  10       9.457  -3.580  -2.088  1.00  0.00           C  
ATOM    418  CD1 TYR B  10       9.426  -3.002  -0.806  1.00  0.00           C  
ATOM    419  CD2 TYR B  10      10.687  -3.756  -2.740  1.00  0.00           C  
ATOM    420  CE1 TYR B  10      10.607  -2.583  -0.187  1.00  0.00           C  
ATOM    421  CE2 TYR B  10      11.874  -3.338  -2.128  1.00  0.00           C  
ATOM    422  CZ  TYR B  10      11.845  -2.731  -0.855  1.00  0.00           C  
ATOM    423  OH  TYR B  10      13.010  -2.332  -0.275  1.00  0.00           O  
ATOM    424  H   TYR B  10       6.036  -6.244  -2.772  1.00  0.00           H  
ATOM    425  HA  TYR B  10       7.741  -5.022  -0.873  1.00  0.00           H  
ATOM    426  HB2 TYR B  10       8.451  -4.635  -3.638  1.00  0.00           H  
ATOM    427  HB3 TYR B  10       7.655  -3.182  -3.135  1.00  0.00           H  
ATOM    428  HD1 TYR B  10       8.502  -2.883  -0.273  1.00  0.00           H  
ATOM    429  HD2 TYR B  10      10.718  -4.220  -3.713  1.00  0.00           H  
ATOM    430  HE1 TYR B  10      10.543  -2.169   0.802  1.00  0.00           H  
ATOM    431  HE2 TYR B  10      12.809  -3.501  -2.628  1.00  0.00           H  
ATOM    432  HH  TYR B  10      12.873  -1.922   0.584  1.00  0.00           H  
ATOM    433  N   GLU B  11       6.057  -3.096  -0.718  1.00  0.00           N  
ATOM    434  CA  GLU B  11       5.519  -1.779  -0.955  1.00  0.00           C  
ATOM    435  C   GLU B  11       6.508  -0.741  -0.413  1.00  0.00           C  
ATOM    436  O   GLU B  11       6.499  -0.427   0.775  1.00  0.00           O  
ATOM    437  CB  GLU B  11       4.163  -1.674  -0.286  1.00  0.00           C  
ATOM    438  CG  GLU B  11       3.484  -0.368  -0.707  1.00  0.00           C  
ATOM    439  CD  GLU B  11       2.289  -0.030   0.162  1.00  0.00           C  
ATOM    440  OE1 GLU B  11       1.918  -0.854   1.029  1.00  0.00           O  
ATOM    441  OE2 GLU B  11       1.775   1.085   0.020  1.00  0.00           O  
ATOM    442  H   GLU B  11       6.777  -3.152  -0.017  1.00  0.00           H  
ATOM    443  HA  GLU B  11       5.388  -1.649  -2.027  1.00  0.00           H  
ATOM    444  HB2 GLU B  11       3.557  -2.522  -0.594  1.00  0.00           H  
ATOM    445  HB3 GLU B  11       4.297  -1.718   0.797  1.00  0.00           H  
ATOM    446  HG2 GLU B  11       4.190   0.459  -0.631  1.00  0.00           H  
ATOM    447  HG3 GLU B  11       3.164  -0.440  -1.746  1.00  0.00           H  
ATOM    448  N   VAL B  12       7.363  -0.197  -1.284  1.00  0.00           N  
ATOM    449  CA  VAL B  12       8.497   0.634  -0.892  1.00  0.00           C  
ATOM    450  C   VAL B  12       8.050   1.890  -0.138  1.00  0.00           C  
ATOM    451  O   VAL B  12       8.766   2.374   0.734  1.00  0.00           O  
ATOM    452  CB  VAL B  12       9.345   1.053  -2.107  1.00  0.00           C  
ATOM    453  CG1 VAL B  12      10.648   1.699  -1.604  1.00  0.00           C  
ATOM    454  CG2 VAL B  12       9.740  -0.125  -3.008  1.00  0.00           C  
ATOM    455  H   VAL B  12       7.284  -0.438  -2.259  1.00  0.00           H  
ATOM    456  HA  VAL B  12       9.123   0.027  -0.253  1.00  0.00           H  
ATOM    457  HB  VAL B  12       8.781   1.775  -2.701  1.00  0.00           H  
ATOM    458 HG11 VAL B  12      11.200   2.125  -2.430  1.00  0.00           H  
ATOM    459 HG12 VAL B  12      10.468   2.519  -0.924  1.00  0.00           H  
ATOM    460 HG13 VAL B  12      11.254   0.959  -1.082  1.00  0.00           H  
ATOM    461 HG21 VAL B  12      10.377  -0.816  -2.462  1.00  0.00           H  
ATOM    462 HG22 VAL B  12       8.862  -0.652  -3.373  1.00  0.00           H  
ATOM    463 HG23 VAL B  12      10.284   0.253  -3.868  1.00  0.00           H  
ATOM    464  N   HIS B  13       6.871   2.418  -0.475  1.00  0.00           N  
ATOM    465  CA  HIS B  13       6.458   3.755  -0.088  1.00  0.00           C  
ATOM    466  C   HIS B  13       6.335   3.955   1.426  1.00  0.00           C  
ATOM    467  O   HIS B  13       6.297   5.098   1.866  1.00  0.00           O  
ATOM    468  CB  HIS B  13       5.143   4.081  -0.795  1.00  0.00           C  
ATOM    469  CG  HIS B  13       5.267   4.005  -2.291  1.00  0.00           C  
ATOM    470  ND1 HIS B  13       5.656   5.027  -3.123  1.00  0.00           N  
ATOM    471  CD2 HIS B  13       5.125   2.888  -3.066  1.00  0.00           C  
ATOM    472  CE1 HIS B  13       5.741   4.538  -4.368  1.00  0.00           C  
ATOM    473  NE2 HIS B  13       5.443   3.233  -4.379  1.00  0.00           N  
ATOM    474  H   HIS B  13       6.314   1.951  -1.175  1.00  0.00           H  
ATOM    475  HA  HIS B  13       7.227   4.435  -0.454  1.00  0.00           H  
ATOM    476  HB2 HIS B  13       4.378   3.382  -0.458  1.00  0.00           H  
ATOM    477  HB3 HIS B  13       4.834   5.090  -0.528  1.00  0.00           H  
ATOM    478  HD1 HIS B  13       5.859   5.976  -2.845  1.00  0.00           H  
ATOM    479  HD2 HIS B  13       4.849   1.902  -2.718  1.00  0.00           H  
ATOM    480  HE1 HIS B  13       6.014   5.114  -5.240  1.00  0.00           H  
ATOM    481  N   HIS B  14       6.308   2.884   2.233  1.00  0.00           N  
ATOM    482  CA  HIS B  14       6.259   3.001   3.685  1.00  0.00           C  
ATOM    483  C   HIS B  14       7.620   2.896   4.385  1.00  0.00           C  
ATOM    484  O   HIS B  14       7.661   3.184   5.574  1.00  0.00           O  
ATOM    485  CB  HIS B  14       5.289   1.968   4.255  1.00  0.00           C  
ATOM    486  CG  HIS B  14       3.876   2.181   3.797  1.00  0.00           C  
ATOM    487  ND1 HIS B  14       3.167   3.358   3.841  1.00  0.00           N  
ATOM    488  CD2 HIS B  14       3.066   1.246   3.224  1.00  0.00           C  
ATOM    489  CE1 HIS B  14       1.963   3.133   3.296  1.00  0.00           C  
ATOM    490  NE2 HIS B  14       1.847   1.855   2.916  1.00  0.00           N  
ATOM    491  H   HIS B  14       6.349   1.959   1.823  1.00  0.00           H  
ATOM    492  HA  HIS B  14       5.855   3.982   3.935  1.00  0.00           H  
ATOM    493  HB2 HIS B  14       5.626   0.965   3.985  1.00  0.00           H  
ATOM    494  HB3 HIS B  14       5.288   2.049   5.340  1.00  0.00           H  
ATOM    495  HD1 HIS B  14       3.509   4.251   4.168  1.00  0.00           H  
ATOM    496  HD2 HIS B  14       3.341   0.220   3.029  1.00  0.00           H  
ATOM    497  HE1 HIS B  14       1.199   3.880   3.157  1.00  0.00           H  
ATOM    498  N   GLN B  15       8.720   2.509   3.723  1.00  0.00           N  
ATOM    499  CA  GLN B  15      10.040   2.435   4.347  1.00  0.00           C  
ATOM    500  C   GLN B  15      10.888   3.683   4.089  1.00  0.00           C  
ATOM    501  O   GLN B  15      10.605   4.455   3.179  1.00  0.00           O  
ATOM    502  CB  GLN B  15      10.790   1.178   3.895  1.00  0.00           C  
ATOM    503  CG  GLN B  15      11.146   1.151   2.405  1.00  0.00           C  
ATOM    504  CD  GLN B  15      12.341   0.248   2.162  1.00  0.00           C  
ATOM    505  OE1 GLN B  15      12.193  -0.953   2.010  1.00  0.00           O  
ATOM    506  NE2 GLN B  15      13.546   0.798   2.158  1.00  0.00           N  
ATOM    507  H   GLN B  15       8.663   2.272   2.747  1.00  0.00           H  
ATOM    508  HA  GLN B  15       9.906   2.344   5.421  1.00  0.00           H  
ATOM    509  HB2 GLN B  15      11.706   1.111   4.481  1.00  0.00           H  
ATOM    510  HB3 GLN B  15      10.192   0.300   4.124  1.00  0.00           H  
ATOM    511  HG2 GLN B  15      10.298   0.765   1.844  1.00  0.00           H  
ATOM    512  HG3 GLN B  15      11.387   2.149   2.040  1.00  0.00           H  
ATOM    513 HE21 GLN B  15      13.655   1.789   2.310  1.00  0.00           H  
ATOM    514 HE22 GLN B  15      14.353   0.219   1.995  1.00  0.00           H  
ATOM    515  N   LYS B  16      11.970   3.819   4.862  1.00  0.00           N  
ATOM    516  CA  LYS B  16      12.992   4.854   4.744  1.00  0.00           C  
ATOM    517  C   LYS B  16      13.979   4.517   3.629  1.00  0.00           C  
ATOM    518  O   LYS B  16      14.170   3.362   3.267  1.00  0.00           O  
ATOM    519  CB  LYS B  16      13.757   4.999   6.067  1.00  0.00           C  
ATOM    520  CG  LYS B  16      12.845   5.481   7.202  1.00  0.00           C  
ATOM    521  CD  LYS B  16      13.625   5.746   8.489  1.00  0.00           C  
ATOM    522  CE  LYS B  16      14.527   6.972   8.363  1.00  0.00           C  
ATOM    523  NZ  LYS B  16      15.174   7.261   9.647  1.00  0.00           N  
ATOM    524  H   LYS B  16      12.143   3.101   5.549  1.00  0.00           H  
ATOM    525  HA  LYS B  16      12.516   5.808   4.516  1.00  0.00           H  
ATOM    526  HB2 LYS B  16      14.206   4.042   6.339  1.00  0.00           H  
ATOM    527  HB3 LYS B  16      14.562   5.721   5.922  1.00  0.00           H  
ATOM    528  HG2 LYS B  16      12.337   6.395   6.903  1.00  0.00           H  
ATOM    529  HG3 LYS B  16      12.086   4.730   7.408  1.00  0.00           H  
ATOM    530  HD2 LYS B  16      12.908   5.910   9.292  1.00  0.00           H  
ATOM    531  HD3 LYS B  16      14.237   4.877   8.734  1.00  0.00           H  
ATOM    532  HE2 LYS B  16      15.295   6.781   7.612  1.00  0.00           H  
ATOM    533  HE3 LYS B  16      13.934   7.834   8.059  1.00  0.00           H  
ATOM    534  HZ1 LYS B  16      15.714   6.454   9.935  1.00  0.00           H  
ATOM    535  HZ2 LYS B  16      15.798   8.049   9.551  1.00  0.00           H  
ATOM    536  HZ3 LYS B  16      14.480   7.456  10.351  1.00  0.00           H  
HETATM  537  N   NH2 B  17      14.654   5.530   3.105  1.00  0.00           N  
HETATM  538  HN1 NH2 B  17      15.348   5.351   2.392  1.00  0.00           H  
HETATM  539  HN2 NH2 B  17      14.518   6.467   3.455  1.00  0.00           H  
TER     540      NH2 B  17                                                      
HETATM  541 ZN    ZN A 101       0.711   0.555   1.767  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT  170  541                                                                
CONECT  171  541                                                                
CONECT  220  541                                                                
CONECT  247  267                                                                
CONECT  267  247  268  269                                                      
CONECT  268  267                                                                
CONECT  269  267                                                                
CONECT  271  272  273  277                                                      
CONECT  272  271                                                                
CONECT  273  271  274  275  276                                                 
CONECT  274  273                                                                
CONECT  275  273                                                                
CONECT  276  273                                                                
CONECT  277  271                                                                
CONECT  440  541                                                                
CONECT  441  541                                                                
CONECT  490  541                                                                
CONECT  517  537                                                                
CONECT  537  517  538  539                                                      
CONECT  538  537                                                                
CONECT  539  537                                                                
CONECT  541  170  171  220  440                                                 
CONECT  541  441  490                                                           
MASTER      258    0    5    1    0    0    1    6  287    2   30    4          
END