HEADER    LEADER PEPTIDE                          21-JAN-98   2MLP              
TITLE     MICROCIN LEADER PEPTIDE FROM E. COLI, NMR, 25 STRUCTURES              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MCBA PROPEPTIDE;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: LEADER PEPTIDE;                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 STRAIN: ZK4;                                                         
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PPY113                                    
KEYWDS    LEADER PEPTIDE, PROPEPTIDE, ANTIBIOTIC                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    S.KIM,R.SINHA ROY,C.T.WALSH,J.D.BALEJA                                
REVDAT   3   16-MAR-22 2MLP    1       REMARK LINK                              
REVDAT   2   24-FEB-09 2MLP    1       VERSN                                    
REVDAT   1   22-JUL-98 2MLP    0                                                
JRNL        AUTH   R.S.ROY,S.KIM,J.D.BALEJA,C.T.WALSH                           
JRNL        TITL   ROLE OF THE MICROCIN B17 PROPEPTIDE IN SUBSTRATE             
JRNL        TITL 2 RECOGNITION: SOLUTION STRUCTURE AND MUTATIONAL ANALYSIS OF   
JRNL        TITL 3 MCBA1-26.                                                    
JRNL        REF    CHEM.BIOL.                    V.   5   217 1998              
JRNL        REFN                   ISSN 1074-5521                               
JRNL        PMID   9545435                                                      
JRNL        DOI    10.1016/S1074-5521(98)90635-4                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DGII                                                 
REMARK   3   AUTHORS     : HAVEL                                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION. MULTIPLE STRUCTURES WERE CALCULATED FROM NMR         
REMARK   3  DATA. PAIRWISE R.M.S.D. CALCULATED FOR RESIDUES 5 - 21 BACKBONE     
REMARK   3  ATOMS : 0.4 A ALL HEAVY ATOMS: 1.0 A                                
REMARK   4                                                                      
REMARK   4 2MLP COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000178372.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.7                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY; DQF-COSY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX-500                            
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : INSIGHT II II                      
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : RANDOM                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  2 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  3 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  4 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  5 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  6 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  7 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  8 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  9 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 10 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 11 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 12 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 13 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 14 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 15 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 16 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 17 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 18 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 19 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 20 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 21 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 22 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 23 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 24 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 25 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A   2     -102.80   -163.32                                   
REMARK 500  1 LEU A   3       41.50     35.82                                   
REMARK 500  1 LYS A   4       88.30    -21.47                                   
REMARK 500  1 SER A   6        7.32    -67.37                                   
REMARK 500  1 GLU A   7       -2.09   -140.80                                   
REMARK 500  1 SER A  20      -36.97    -38.29                                   
REMARK 500  1 GLN A  22      -28.04     53.52                                   
REMARK 500  1 SER A  23       98.80    176.50                                   
REMARK 500  1 PRO A  24       66.19     -5.27                                   
REMARK 500  1 LEU A  25     -157.40     27.64                                   
REMARK 500  2 LEU A   3       51.69    142.74                                   
REMARK 500  2 SER A   6        9.72    -68.22                                   
REMARK 500  2 GLU A   7       21.20   -145.22                                   
REMARK 500  2 GLN A  22      -77.48    -38.05                                   
REMARK 500  2 SER A  23       92.38    -47.09                                   
REMARK 500  2 PRO A  24     -144.43    -64.54                                   
REMARK 500  3 GLU A   2     -136.07     61.95                                   
REMARK 500  3 LEU A   3       67.39     61.40                                   
REMARK 500  3 LYS A   4       69.58    114.09                                   
REMARK 500  3 SER A   6        5.83    -66.95                                   
REMARK 500  3 GLU A   7       15.97   -143.26                                   
REMARK 500  3 GLN A  22      -81.25    -37.43                                   
REMARK 500  3 SER A  23       98.82     13.97                                   
REMARK 500  3 PRO A  24     -142.34    -62.11                                   
REMARK 500  4 GLU A   2     -156.56   -125.71                                   
REMARK 500  4 LEU A   3       -4.23    -49.44                                   
REMARK 500  4 LYS A   4       66.64     91.43                                   
REMARK 500  4 SER A   6        7.31    -68.42                                   
REMARK 500  4 GLU A   7       14.43   -142.35                                   
REMARK 500  4 GLN A  22      -83.39    -42.14                                   
REMARK 500  4 SER A  23      111.95    -30.83                                   
REMARK 500  4 PRO A  24       61.30     -1.41                                   
REMARK 500  4 LEU A  25     -161.43     23.82                                   
REMARK 500  5 LEU A   3       21.18    -62.76                                   
REMARK 500  5 LYS A   4       97.18     84.31                                   
REMARK 500  5 SER A   6        7.95    -69.17                                   
REMARK 500  5 GLU A   7       12.61   -147.59                                   
REMARK 500  5 GLN A  22      -80.09    -54.32                                   
REMARK 500  5 SER A  23       93.31    -26.07                                   
REMARK 500  5 PRO A  24       61.76     -6.72                                   
REMARK 500  5 LEU A  25     -157.47     26.40                                   
REMARK 500  6 LEU A   3       14.33     57.41                                   
REMARK 500  6 LYS A   4       67.34     39.98                                   
REMARK 500  6 SER A   6        6.66    -68.87                                   
REMARK 500  6 GLU A   7       16.50   -144.25                                   
REMARK 500  6 SER A  20      -38.62    -39.72                                   
REMARK 500  6 GLN A  22      -92.83    -58.92                                   
REMARK 500  6 SER A  23       94.74    -31.73                                   
REMARK 500  6 PRO A  24       69.39     -7.16                                   
REMARK 500  6 LEU A  25      126.85     48.82                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     181 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 27                  
DBREF  2MLP A    1    26  UNP    P05834   MCBA_ECOLI       1     26             
SEQRES   1 A   27  MET GLU LEU LYS ALA SER GLU PHE GLY VAL VAL LEU SER          
SEQRES   2 A   27  VAL ASP ALA LEU LYS LEU SER ARG GLN SER PRO LEU GLY          
SEQRES   3 A   27  NH2                                                          
HET    NH2  A  27       1                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 GLY A    9  ARG A   21  1                                  13    
LINK         C   GLY A  26                 N   NH2 A  27     1555   1555  1.35  
SITE     1 AC1  1 GLY A  26                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      -7.154  21.283   3.763  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.676  21.038   3.703  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.327  19.553   4.097  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.326  19.196   5.279  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.934  22.021   4.651  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.393  21.941   4.704  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.929  21.456   6.379  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.203  23.003   7.252  1.00  0.00           C  
ATOM      9  N   GLU A   2      -5.089  18.669   3.105  1.00  0.00           N  
ATOM     10  CA  GLU A   2      -5.228  17.181   3.261  1.00  0.00           C  
ATOM     11  C   GLU A   2      -4.501  16.382   2.111  1.00  0.00           C  
ATOM     12  O   GLU A   2      -3.269  16.297   2.091  1.00  0.00           O  
ATOM     13  CB  GLU A   2      -6.742  16.846   3.392  1.00  0.00           C  
ATOM     14  CG  GLU A   2      -7.163  15.775   4.444  1.00  0.00           C  
ATOM     15  CD  GLU A   2      -8.123  14.687   3.991  1.00  0.00           C  
ATOM     16  OE1 GLU A   2      -7.862  14.126   2.908  1.00  0.00           O  
ATOM     17  OE2 GLU A   2      -9.123  14.392   4.677  1.00  0.00           O  
ATOM     18  N   LEU A   3      -5.249  15.854   1.121  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -4.716  15.292  -0.168  1.00  0.00           C  
ATOM     20  C   LEU A   3      -3.336  14.540  -0.030  1.00  0.00           C  
ATOM     21  O   LEU A   3      -2.476  14.647  -0.911  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -4.602  16.451  -1.210  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -5.890  17.225  -1.601  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -7.170  16.381  -1.463  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -6.025  18.478  -0.719  1.00  0.00           C  
ATOM     26  N   LYS A   4      -3.141  13.731   1.031  1.00  0.00           N  
ATOM     27  CA  LYS A   4      -2.162  12.591   1.079  1.00  0.00           C  
ATOM     28  C   LYS A   4      -1.746  12.053  -0.342  1.00  0.00           C  
ATOM     29  O   LYS A   4      -2.336  11.088  -0.846  1.00  0.00           O  
ATOM     30  CB  LYS A   4      -2.776  11.458   1.963  1.00  0.00           C  
ATOM     31  CG  LYS A   4      -2.762  11.760   3.486  1.00  0.00           C  
ATOM     32  CD  LYS A   4      -4.128  12.213   4.037  1.00  0.00           C  
ATOM     33  CE  LYS A   4      -4.129  13.721   4.352  1.00  0.00           C  
ATOM     34  NZ  LYS A   4      -3.547  13.939   5.707  1.00  0.00           N  
ATOM     35  N   ALA A   5      -0.699  12.624  -0.971  1.00  0.00           N  
ATOM     36  CA  ALA A   5       0.019  12.025  -2.155  1.00  0.00           C  
ATOM     37  C   ALA A   5       1.552  11.765  -1.922  1.00  0.00           C  
ATOM     38  O   ALA A   5       2.122  10.821  -2.482  1.00  0.00           O  
ATOM     39  CB  ALA A   5      -0.242  12.961  -3.358  1.00  0.00           C  
ATOM     40  N   SER A   6       2.206  12.535  -1.029  1.00  0.00           N  
ATOM     41  CA  SER A   6       3.437  12.070  -0.303  1.00  0.00           C  
ATOM     42  C   SER A   6       3.138  10.894   0.714  1.00  0.00           C  
ATOM     43  O   SER A   6       4.012  10.435   1.454  1.00  0.00           O  
ATOM     44  CB  SER A   6       4.129  13.267   0.403  1.00  0.00           C  
ATOM     45  OG  SER A   6       5.537  13.317   0.154  1.00  0.00           O  
ATOM     46  N   GLU A   7       1.899  10.362   0.698  1.00  0.00           N  
ATOM     47  CA  GLU A   7       1.450   9.123   1.416  1.00  0.00           C  
ATOM     48  C   GLU A   7       0.457   8.251   0.558  1.00  0.00           C  
ATOM     49  O   GLU A   7       0.070   7.152   0.964  1.00  0.00           O  
ATOM     50  CB  GLU A   7       0.889   9.613   2.796  1.00  0.00           C  
ATOM     51  CG  GLU A   7       1.728  10.729   3.506  1.00  0.00           C  
ATOM     52  CD  GLU A   7       1.439  11.008   4.970  1.00  0.00           C  
ATOM     53  OE1 GLU A   7       0.912  10.139   5.696  1.00  0.00           O  
ATOM     54  OE2 GLU A   7       1.750  12.139   5.397  1.00  0.00           O  
ATOM     55  N   PHE A   8       0.096   8.714  -0.662  1.00  0.00           N  
ATOM     56  CA  PHE A   8      -0.658   7.908  -1.684  1.00  0.00           C  
ATOM     57  C   PHE A   8       0.215   6.794  -2.376  1.00  0.00           C  
ATOM     58  O   PHE A   8      -0.311   5.807  -2.896  1.00  0.00           O  
ATOM     59  CB  PHE A   8      -1.284   8.824  -2.788  1.00  0.00           C  
ATOM     60  CG  PHE A   8      -2.681   8.426  -3.308  1.00  0.00           C  
ATOM     61  CD1 PHE A   8      -3.055   7.074  -3.324  1.00  0.00           C  
ATOM     62  CD2 PHE A   8      -3.561   9.382  -3.827  1.00  0.00           C  
ATOM     63  CE1 PHE A   8      -4.282   6.686  -3.856  1.00  0.00           C  
ATOM     64  CE2 PHE A   8      -4.790   8.991  -4.354  1.00  0.00           C  
ATOM     65  CZ  PHE A   8      -5.149   7.649  -4.370  1.00  0.00           C  
ATOM     66  N   GLY A   9       1.548   6.991  -2.447  1.00  0.00           N  
ATOM     67  CA  GLY A   9       2.517   5.927  -2.891  1.00  0.00           C  
ATOM     68  C   GLY A   9       2.828   4.877  -1.751  1.00  0.00           C  
ATOM     69  O   GLY A   9       2.946   3.672  -1.981  1.00  0.00           O  
ATOM     70  N   VAL A  10       2.897   5.350  -0.488  1.00  0.00           N  
ATOM     71  CA  VAL A  10       2.689   4.527   0.752  1.00  0.00           C  
ATOM     72  C   VAL A  10       1.391   3.632   0.636  1.00  0.00           C  
ATOM     73  O   VAL A  10       1.342   2.515   1.158  1.00  0.00           O  
ATOM     74  CB  VAL A  10       2.658   5.461   2.025  1.00  0.00           C  
ATOM     75  CG1 VAL A  10       2.968   4.783   3.379  1.00  0.00           C  
ATOM     76  CG2 VAL A  10       3.697   6.635   1.922  1.00  0.00           C  
ATOM     77  N   VAL A  11       0.346   4.127  -0.058  1.00  0.00           N  
ATOM     78  CA  VAL A  11      -0.995   3.471  -0.176  1.00  0.00           C  
ATOM     79  C   VAL A  11      -0.943   2.265  -1.183  1.00  0.00           C  
ATOM     80  O   VAL A  11      -1.261   1.120  -0.856  1.00  0.00           O  
ATOM     81  CB  VAL A  11      -2.142   4.519  -0.567  1.00  0.00           C  
ATOM     82  CG1 VAL A  11      -3.546   3.861  -0.541  1.00  0.00           C  
ATOM     83  CG2 VAL A  11      -2.207   5.668   0.468  1.00  0.00           C  
ATOM     84  N   LEU A  12      -0.626   2.552  -2.468  1.00  0.00           N  
ATOM     85  CA  LEU A  12      -0.623   1.544  -3.580  1.00  0.00           C  
ATOM     86  C   LEU A  12       0.542   0.498  -3.476  1.00  0.00           C  
ATOM     87  O   LEU A  12       0.490  -0.613  -4.002  1.00  0.00           O  
ATOM     88  CB  LEU A  12      -0.540   2.301  -4.959  1.00  0.00           C  
ATOM     89  CG  LEU A  12      -1.531   3.492  -5.049  1.00  0.00           C  
ATOM     90  CD1 LEU A  12      -1.938   3.901  -6.462  1.00  0.00           C  
ATOM     91  CD2 LEU A  12      -2.883   2.999  -4.351  1.00  0.00           C  
ATOM     92  N   SER A  13       1.679   0.912  -2.854  1.00  0.00           N  
ATOM     93  CA  SER A  13       2.729  -0.023  -2.331  1.00  0.00           C  
ATOM     94  C   SER A  13       2.314  -0.809  -1.025  1.00  0.00           C  
ATOM     95  O   SER A  13       2.770  -1.931  -0.787  1.00  0.00           O  
ATOM     96  CB  SER A  13       4.056   0.753  -2.106  1.00  0.00           C  
ATOM     97  OG  SER A  13       4.325   1.700  -3.142  1.00  0.00           O  
ATOM     98  N   VAL A  14       1.400  -0.230  -0.224  1.00  0.00           N  
ATOM     99  CA  VAL A  14       0.614  -0.997   0.799  1.00  0.00           C  
ATOM    100  C   VAL A  14      -0.335  -2.042   0.082  1.00  0.00           C  
ATOM    101  O   VAL A  14      -0.540  -3.135   0.612  1.00  0.00           O  
ATOM    102  CB  VAL A  14      -0.183  -0.042   1.759  1.00  0.00           C  
ATOM    103  CG1 VAL A  14      -1.518  -0.656   2.300  1.00  0.00           C  
ATOM    104  CG2 VAL A  14       0.589   0.399   3.029  1.00  0.00           C  
ATOM    105  N   ASP A  15      -0.807  -1.701  -1.130  1.00  0.00           N  
ATOM    106  CA  ASP A  15      -1.682  -2.575  -1.980  1.00  0.00           C  
ATOM    107  C   ASP A  15      -0.890  -3.816  -2.557  1.00  0.00           C  
ATOM    108  O   ASP A  15      -1.409  -4.924  -2.662  1.00  0.00           O  
ATOM    109  CB  ASP A  15      -2.334  -1.674  -3.070  1.00  0.00           C  
ATOM    110  CG  ASP A  15      -3.609  -0.922  -2.662  1.00  0.00           C  
ATOM    111  OD1 ASP A  15      -4.209  -1.277  -1.627  1.00  0.00           O  
ATOM    112  OD2 ASP A  15      -4.014   0.025  -3.378  1.00  0.00           O  
ATOM    113  N   ALA A  16       0.401  -3.606  -2.919  1.00  0.00           N  
ATOM    114  CA  ALA A  16       1.456  -4.668  -2.994  1.00  0.00           C  
ATOM    115  C   ALA A  16       1.573  -5.565  -1.690  1.00  0.00           C  
ATOM    116  O   ALA A  16       2.064  -6.691  -1.751  1.00  0.00           O  
ATOM    117  CB  ALA A  16       2.805  -3.977  -3.318  1.00  0.00           C  
ATOM    118  N   LEU A  17       1.200  -4.977  -0.538  1.00  0.00           N  
ATOM    119  CA  LEU A  17       0.907  -5.732   0.729  1.00  0.00           C  
ATOM    120  C   LEU A  17      -0.564  -6.250   0.902  1.00  0.00           C  
ATOM    121  O   LEU A  17      -0.844  -7.122   1.734  1.00  0.00           O  
ATOM    122  CB  LEU A  17       1.310  -4.804   1.936  1.00  0.00           C  
ATOM    123  CG  LEU A  17       2.785  -4.301   1.827  1.00  0.00           C  
ATOM    124  CD1 LEU A  17       3.163  -3.157   2.769  1.00  0.00           C  
ATOM    125  CD2 LEU A  17       3.713  -5.523   2.146  1.00  0.00           C  
ATOM    126  N   LYS A  18      -1.522  -5.775   0.078  1.00  0.00           N  
ATOM    127  CA  LYS A  18      -2.787  -6.536  -0.227  1.00  0.00           C  
ATOM    128  C   LYS A  18      -2.498  -7.815  -1.120  1.00  0.00           C  
ATOM    129  O   LYS A  18      -3.349  -8.669  -1.336  1.00  0.00           O  
ATOM    130  CB  LYS A  18      -3.838  -5.565  -0.852  1.00  0.00           C  
ATOM    131  CG  LYS A  18      -4.295  -4.487   0.210  1.00  0.00           C  
ATOM    132  CD  LYS A  18      -3.102  -3.720   0.795  1.00  0.00           C  
ATOM    133  CE  LYS A  18      -3.333  -3.105   2.184  1.00  0.00           C  
ATOM    134  NZ  LYS A  18      -4.570  -3.678   2.782  1.00  0.00           N  
ATOM    135  N   LEU A  19      -1.278  -7.882  -1.693  1.00  0.00           N  
ATOM    136  CA  LEU A  19      -0.478  -9.061  -2.141  1.00  0.00           C  
ATOM    137  C   LEU A  19       0.380  -9.705  -0.992  1.00  0.00           C  
ATOM    138  O   LEU A  19       0.562 -10.918  -0.869  1.00  0.00           O  
ATOM    139  CB  LEU A  19       0.455  -8.583  -3.321  1.00  0.00           C  
ATOM    140  CG  LEU A  19      -0.379  -7.948  -4.500  1.00  0.00           C  
ATOM    141  CD1 LEU A  19       0.535  -7.166  -5.444  1.00  0.00           C  
ATOM    142  CD2 LEU A  19      -1.139  -9.024  -5.302  1.00  0.00           C  
ATOM    143  N   SER A  20       0.932  -8.848  -0.091  1.00  0.00           N  
ATOM    144  CA  SER A  20       1.359  -9.303   1.289  1.00  0.00           C  
ATOM    145  C   SER A  20       0.287 -10.357   1.827  1.00  0.00           C  
ATOM    146  O   SER A  20       0.539 -11.388   2.451  1.00  0.00           O  
ATOM    147  CB  SER A  20       1.511  -8.166   2.337  1.00  0.00           C  
ATOM    148  OG  SER A  20       2.540  -8.408   3.295  1.00  0.00           O  
ATOM    149  N   ARG A  21      -0.996 -10.090   1.490  1.00  0.00           N  
ATOM    150  CA  ARG A  21      -2.272 -10.859   1.661  1.00  0.00           C  
ATOM    151  C   ARG A  21      -2.618 -11.724   0.383  1.00  0.00           C  
ATOM    152  O   ARG A  21      -2.763 -12.946   0.342  1.00  0.00           O  
ATOM    153  CB  ARG A  21      -3.366  -9.778   1.973  1.00  0.00           C  
ATOM    154  CG  ARG A  21      -4.680 -10.001   1.179  1.00  0.00           C  
ATOM    155  CD  ARG A  21      -5.878 -10.043   2.168  1.00  0.00           C  
ATOM    156  NE  ARG A  21      -6.906  -9.086   1.679  1.00  0.00           N  
ATOM    157  CZ  ARG A  21      -7.797  -8.449   2.431  1.00  0.00           C  
ATOM    158  NH1 ARG A  21      -7.891  -8.600   3.721  1.00  0.00           N  
ATOM    159  NH2 ARG A  21      -8.616  -7.633   1.848  1.00  0.00           N  
ATOM    160  N   GLN A  22      -2.662 -11.027  -0.787  1.00  0.00           N  
ATOM    161  CA  GLN A  22      -3.306 -11.308  -2.123  1.00  0.00           C  
ATOM    162  C   GLN A  22      -4.852 -11.649  -2.124  1.00  0.00           C  
ATOM    163  O   GLN A  22      -5.561 -11.452  -3.113  1.00  0.00           O  
ATOM    164  CB  GLN A  22      -2.393 -12.410  -2.737  1.00  0.00           C  
ATOM    165  CG  GLN A  22      -0.873 -12.229  -2.471  1.00  0.00           C  
ATOM    166  CD  GLN A  22       0.212 -12.811  -3.383  1.00  0.00           C  
ATOM    167  OE1 GLN A  22       0.044 -13.886  -3.944  1.00  0.00           O  
ATOM    168  NE2 GLN A  22       1.346 -12.190  -3.597  1.00  0.00           N  
ATOM    169  N   SER A  23      -5.336 -12.222  -1.011  1.00  0.00           N  
ATOM    170  CA  SER A  23      -6.618 -13.002  -0.941  1.00  0.00           C  
ATOM    171  C   SER A  23      -6.968 -13.670   0.452  1.00  0.00           C  
ATOM    172  O   SER A  23      -6.482 -14.777   0.705  1.00  0.00           O  
ATOM    173  CB  SER A  23      -6.560 -14.100  -2.045  1.00  0.00           C  
ATOM    174  OG  SER A  23      -7.828 -14.385  -2.632  1.00  0.00           O  
ATOM    175  N   PRO A  24      -7.831 -13.119   1.353  1.00  0.00           N  
ATOM    176  CA  PRO A  24      -8.359 -13.722   2.623  1.00  0.00           C  
ATOM    177  C   PRO A  24      -7.986 -15.213   2.939  1.00  0.00           C  
ATOM    178  O   PRO A  24      -8.847 -16.091   3.044  1.00  0.00           O  
ATOM    179  CB  PRO A  24      -9.869 -13.416   2.389  1.00  0.00           C  
ATOM    180  CG  PRO A  24      -9.820 -11.942   1.928  1.00  0.00           C  
ATOM    181  CD  PRO A  24      -8.496 -11.783   1.182  1.00  0.00           C  
ATOM    182  N   LEU A  25      -6.688 -15.480   3.184  1.00  0.00           N  
ATOM    183  CA  LEU A  25      -6.086 -16.817   3.520  1.00  0.00           C  
ATOM    184  C   LEU A  25      -6.855 -18.076   2.956  1.00  0.00           C  
ATOM    185  O   LEU A  25      -7.542 -18.044   1.933  1.00  0.00           O  
ATOM    186  CB  LEU A  25      -5.955 -16.870   5.083  1.00  0.00           C  
ATOM    187  CG  LEU A  25      -5.746 -15.517   5.817  1.00  0.00           C  
ATOM    188  CD1 LEU A  25      -4.637 -14.648   5.187  1.00  0.00           C  
ATOM    189  CD2 LEU A  25      -7.059 -14.716   5.822  1.00  0.00           C  
ATOM    190  N   GLY A  26      -6.643 -19.251   3.603  1.00  0.00           N  
ATOM    191  CA  GLY A  26      -7.497 -20.470   3.444  1.00  0.00           C  
ATOM    192  C   GLY A  26      -9.007 -20.199   3.101  1.00  0.00           C  
ATOM    193  O   GLY A  26      -9.373 -20.013   1.936  1.00  0.00           O  
HETATM  194  N   NH2 A  27      -9.906 -20.238   4.109  1.00  0.00           N  
TER     195      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -1.084  19.929   3.047  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.049  18.453   3.310  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.176  18.027   4.325  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.077  18.294   5.527  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.343  18.042   3.870  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.465  16.656   4.539  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.652  15.691   3.580  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.773  15.559   2.017  1.00  0.00           C  
ATOM      9  N   GLU A   2      -3.255  17.374   3.845  1.00  0.00           N  
ATOM     10  CA  GLU A   2      -4.504  17.127   4.640  1.00  0.00           C  
ATOM     11  C   GLU A   2      -4.841  15.592   4.790  1.00  0.00           C  
ATOM     12  O   GLU A   2      -5.970  15.233   5.131  1.00  0.00           O  
ATOM     13  CB  GLU A   2      -5.664  17.947   4.005  1.00  0.00           C  
ATOM     14  CG  GLU A   2      -6.418  17.323   2.792  1.00  0.00           C  
ATOM     15  CD  GLU A   2      -6.218  17.975   1.433  1.00  0.00           C  
ATOM     16  OE1 GLU A   2      -5.178  18.647   1.284  1.00  0.00           O  
ATOM     17  OE2 GLU A   2      -7.065  17.836   0.527  1.00  0.00           O  
ATOM     18  N   LEU A   3      -3.843  14.705   4.601  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -3.946  13.207   4.592  1.00  0.00           C  
ATOM     20  C   LEU A   3      -3.005  12.526   3.526  1.00  0.00           C  
ATOM     21  O   LEU A   3      -3.442  11.662   2.756  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -5.432  12.783   4.348  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -6.154  11.999   5.469  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -5.172  11.202   6.371  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -6.905  12.986   6.395  1.00  0.00           C  
ATOM     26  N   LYS A   4      -1.697  12.859   3.515  1.00  0.00           N  
ATOM     27  CA  LYS A   4      -0.619  11.984   2.942  1.00  0.00           C  
ATOM     28  C   LYS A   4      -0.910  11.521   1.464  1.00  0.00           C  
ATOM     29  O   LYS A   4      -0.927  10.318   1.175  1.00  0.00           O  
ATOM     30  CB  LYS A   4      -0.414  10.768   3.900  1.00  0.00           C  
ATOM     31  CG  LYS A   4       0.433  11.090   5.163  1.00  0.00           C  
ATOM     32  CD  LYS A   4      -0.031  12.362   5.901  1.00  0.00           C  
ATOM     33  CE  LYS A   4       0.321  12.296   7.400  1.00  0.00           C  
ATOM     34  NZ  LYS A   4       0.341  13.678   7.957  1.00  0.00           N  
ATOM     35  N   ALA A   5      -1.074  12.461   0.511  1.00  0.00           N  
ATOM     36  CA  ALA A   5      -0.852  12.217  -0.956  1.00  0.00           C  
ATOM     37  C   ALA A   5       0.664  12.115  -1.365  1.00  0.00           C  
ATOM     38  O   ALA A   5       1.015  11.366  -2.287  1.00  0.00           O  
ATOM     39  CB  ALA A   5      -1.597  13.338  -1.719  1.00  0.00           C  
ATOM     40  N   SER A   6       1.579  12.785  -0.636  1.00  0.00           N  
ATOM     41  CA  SER A   6       3.016  12.358  -0.538  1.00  0.00           C  
ATOM     42  C   SER A   6       3.198  11.000   0.255  1.00  0.00           C  
ATOM     43  O   SER A   6       4.312  10.551   0.540  1.00  0.00           O  
ATOM     44  CB  SER A   6       3.871  13.496   0.083  1.00  0.00           C  
ATOM     45  OG  SER A   6       5.236  13.457  -0.343  1.00  0.00           O  
ATOM     46  N   GLU A   7       2.079  10.309   0.554  1.00  0.00           N  
ATOM     47  CA  GLU A   7       2.009   8.888   1.032  1.00  0.00           C  
ATOM     48  C   GLU A   7       0.733   8.149   0.474  1.00  0.00           C  
ATOM     49  O   GLU A   7       0.316   7.112   0.994  1.00  0.00           O  
ATOM     50  CB  GLU A   7       2.137   8.951   2.593  1.00  0.00           C  
ATOM     51  CG  GLU A   7       3.327   9.826   3.120  1.00  0.00           C  
ATOM     52  CD  GLU A   7       4.034   9.372   4.382  1.00  0.00           C  
ATOM     53  OE1 GLU A   7       3.395   9.163   5.435  1.00  0.00           O  
ATOM     54  OE2 GLU A   7       5.270   9.212   4.307  1.00  0.00           O  
ATOM     55  N   PHE A   8       0.152   8.665  -0.639  1.00  0.00           N  
ATOM     56  CA  PHE A   8      -0.719   7.860  -1.561  1.00  0.00           C  
ATOM     57  C   PHE A   8       0.091   6.784  -2.387  1.00  0.00           C  
ATOM     58  O   PHE A   8      -0.465   5.759  -2.783  1.00  0.00           O  
ATOM     59  CB  PHE A   8      -1.514   8.757  -2.567  1.00  0.00           C  
ATOM     60  CG  PHE A   8      -2.801   8.151  -3.168  1.00  0.00           C  
ATOM     61  CD1 PHE A   8      -3.444   7.084  -2.528  1.00  0.00           C  
ATOM     62  CD2 PHE A   8      -3.296   8.615  -4.390  1.00  0.00           C  
ATOM     63  CE1 PHE A   8      -4.559   6.487  -3.114  1.00  0.00           C  
ATOM     64  CE2 PHE A   8      -4.410   8.017  -4.973  1.00  0.00           C  
ATOM     65  CZ  PHE A   8      -5.039   6.950  -4.333  1.00  0.00           C  
ATOM     66  N   GLY A   9       1.371   7.072  -2.695  1.00  0.00           N  
ATOM     67  CA  GLY A   9       2.317   6.072  -3.311  1.00  0.00           C  
ATOM     68  C   GLY A   9       2.908   5.078  -2.229  1.00  0.00           C  
ATOM     69  O   GLY A   9       3.213   3.915  -2.497  1.00  0.00           O  
ATOM     70  N   VAL A  10       3.006   5.549  -0.968  1.00  0.00           N  
ATOM     71  CA  VAL A  10       3.050   4.703   0.272  1.00  0.00           C  
ATOM     72  C   VAL A  10       1.789   3.757   0.379  1.00  0.00           C  
ATOM     73  O   VAL A  10       1.851   2.692   1.002  1.00  0.00           O  
ATOM     74  CB  VAL A  10       3.232   5.620   1.547  1.00  0.00           C  
ATOM     75  CG1 VAL A  10       3.643   4.927   2.863  1.00  0.00           C  
ATOM     76  CG2 VAL A  10       4.374   6.697   1.307  1.00  0.00           C  
ATOM     77  N   VAL A  11       0.633   4.176  -0.175  1.00  0.00           N  
ATOM     78  CA  VAL A  11      -0.655   3.407  -0.163  1.00  0.00           C  
ATOM     79  C   VAL A  11      -0.613   2.243  -1.217  1.00  0.00           C  
ATOM     80  O   VAL A  11      -1.077   1.126  -0.979  1.00  0.00           O  
ATOM     81  CB  VAL A  11      -1.923   4.363  -0.375  1.00  0.00           C  
ATOM     82  CG1 VAL A  11      -3.257   3.612  -0.134  1.00  0.00           C  
ATOM     83  CG2 VAL A  11      -1.911   5.507   0.676  1.00  0.00           C  
ATOM     84  N   LEU A  12      -0.130   2.546  -2.445  1.00  0.00           N  
ATOM     85  CA  LEU A  12       0.015   1.565  -3.573  1.00  0.00           C  
ATOM     86  C   LEU A  12       1.110   0.470  -3.315  1.00  0.00           C  
ATOM     87  O   LEU A  12       1.122  -0.620  -3.888  1.00  0.00           O  
ATOM     88  CB  LEU A  12       0.357   2.343  -4.897  1.00  0.00           C  
ATOM     89  CG  LEU A  12      -0.584   3.550  -5.153  1.00  0.00           C  
ATOM     90  CD1 LEU A  12      -0.630   3.906  -6.635  1.00  0.00           C  
ATOM     91  CD2 LEU A  12      -2.076   3.170  -4.756  1.00  0.00           C  
ATOM     92  N   SER A  13       2.134   0.822  -2.491  1.00  0.00           N  
ATOM     93  CA  SER A  13       3.059  -0.167  -1.849  1.00  0.00           C  
ATOM     94  C   SER A  13       2.412  -1.005  -0.674  1.00  0.00           C  
ATOM     95  O   SER A  13       2.832  -2.128  -0.386  1.00  0.00           O  
ATOM     96  CB  SER A  13       4.340   0.562  -1.357  1.00  0.00           C  
ATOM     97  OG  SER A  13       4.683   1.699  -2.151  1.00  0.00           O  
ATOM     98  N   VAL A  14       1.402  -0.426   0.002  1.00  0.00           N  
ATOM     99  CA  VAL A  14       0.432  -1.205   0.843  1.00  0.00           C  
ATOM    100  C   VAL A  14      -0.434  -2.169  -0.067  1.00  0.00           C  
ATOM    101  O   VAL A  14      -0.759  -3.277   0.361  1.00  0.00           O  
ATOM    102  CB  VAL A  14      -0.469  -0.257   1.716  1.00  0.00           C  
ATOM    103  CG1 VAL A  14      -1.894  -0.831   2.011  1.00  0.00           C  
ATOM    104  CG2 VAL A  14       0.112   0.092   3.110  1.00  0.00           C  
ATOM    105  N   ASP A  15      -0.705  -1.749  -1.316  1.00  0.00           N  
ATOM    106  CA  ASP A  15      -1.418  -2.561  -2.358  1.00  0.00           C  
ATOM    107  C   ASP A  15      -0.548  -3.792  -2.835  1.00  0.00           C  
ATOM    108  O   ASP A  15      -1.052  -4.881  -3.106  1.00  0.00           O  
ATOM    109  CB  ASP A  15      -1.838  -1.594  -3.504  1.00  0.00           C  
ATOM    110  CG  ASP A  15      -3.156  -0.832  -3.304  1.00  0.00           C  
ATOM    111  OD1 ASP A  15      -3.621  -0.732  -2.151  1.00  0.00           O  
ATOM    112  OD2 ASP A  15      -3.708  -0.299  -4.296  1.00  0.00           O  
ATOM    113  N   ALA A  16       0.794  -3.599  -2.909  1.00  0.00           N  
ATOM    114  CA  ALA A  16       1.807  -4.702  -2.838  1.00  0.00           C  
ATOM    115  C   ALA A  16       1.679  -5.595  -1.536  1.00  0.00           C  
ATOM    116  O   ALA A  16       2.097  -6.752  -1.508  1.00  0.00           O  
ATOM    117  CB  ALA A  16       3.215  -4.070  -2.956  1.00  0.00           C  
ATOM    118  N   LEU A  17       1.173  -4.975  -0.452  1.00  0.00           N  
ATOM    119  CA  LEU A  17       0.667  -5.689   0.767  1.00  0.00           C  
ATOM    120  C   LEU A  17      -0.850  -6.101   0.762  1.00  0.00           C  
ATOM    121  O   LEU A  17      -1.315  -6.751   1.704  1.00  0.00           O  
ATOM    122  CB  LEU A  17       0.969  -4.773   2.013  1.00  0.00           C  
ATOM    123  CG  LEU A  17       2.475  -4.394   2.114  1.00  0.00           C  
ATOM    124  CD1 LEU A  17       2.698  -3.213   3.058  1.00  0.00           C  
ATOM    125  CD2 LEU A  17       3.321  -5.600   2.652  1.00  0.00           C  
ATOM    126  N   LYS A  18      -1.619  -5.795  -0.301  1.00  0.00           N  
ATOM    127  CA  LYS A  18      -2.847  -6.571  -0.699  1.00  0.00           C  
ATOM    128  C   LYS A  18      -2.447  -7.960  -1.366  1.00  0.00           C  
ATOM    129  O   LYS A  18      -3.077  -9.011  -1.271  1.00  0.00           O  
ATOM    130  CB  LYS A  18      -3.757  -5.649  -1.577  1.00  0.00           C  
ATOM    131  CG  LYS A  18      -4.395  -4.502  -0.704  1.00  0.00           C  
ATOM    132  CD  LYS A  18      -3.338  -3.674   0.038  1.00  0.00           C  
ATOM    133  CE  LYS A  18      -3.864  -2.819   1.201  1.00  0.00           C  
ATOM    134  NZ  LYS A  18      -5.342  -2.675   1.095  1.00  0.00           N  
ATOM    135  N   LEU A  19      -1.256  -7.941  -2.018  1.00  0.00           N  
ATOM    136  CA  LEU A  19      -0.327  -9.079  -2.303  1.00  0.00           C  
ATOM    137  C   LEU A  19       0.302  -9.726  -1.014  1.00  0.00           C  
ATOM    138  O   LEU A  19       0.440 -10.947  -0.905  1.00  0.00           O  
ATOM    139  CB  LEU A  19       0.802  -8.569  -3.276  1.00  0.00           C  
ATOM    140  CG  LEU A  19       0.195  -7.964  -4.604  1.00  0.00           C  
ATOM    141  CD1 LEU A  19       1.255  -7.181  -5.377  1.00  0.00           C  
ATOM    142  CD2 LEU A  19      -0.390  -9.068  -5.510  1.00  0.00           C  
ATOM    143  N   SER A  20       0.678  -8.880  -0.031  1.00  0.00           N  
ATOM    144  CA  SER A  20       0.902  -9.317   1.393  1.00  0.00           C  
ATOM    145  C   SER A  20      -0.175 -10.415   1.793  1.00  0.00           C  
ATOM    146  O   SER A  20       0.056 -11.415   2.471  1.00  0.00           O  
ATOM    147  CB  SER A  20       0.830  -8.148   2.420  1.00  0.00           C  
ATOM    148  OG  SER A  20       1.637  -8.354   3.577  1.00  0.00           O  
ATOM    149  N   ARG A  21      -1.441 -10.141   1.380  1.00  0.00           N  
ATOM    150  CA  ARG A  21      -2.706 -10.840   1.796  1.00  0.00           C  
ATOM    151  C   ARG A  21      -2.950 -12.178   0.997  1.00  0.00           C  
ATOM    152  O   ARG A  21      -3.278 -13.235   1.538  1.00  0.00           O  
ATOM    153  CB  ARG A  21      -3.880  -9.837   1.580  1.00  0.00           C  
ATOM    154  CG  ARG A  21      -3.397  -8.361   1.873  1.00  0.00           C  
ATOM    155  CD  ARG A  21      -4.123  -7.756   3.078  1.00  0.00           C  
ATOM    156  NE  ARG A  21      -5.125  -6.768   2.586  1.00  0.00           N  
ATOM    157  CZ  ARG A  21      -6.445  -6.909   2.641  1.00  0.00           C  
ATOM    158  NH1 ARG A  21      -7.039  -7.957   3.136  1.00  0.00           N  
ATOM    159  NH2 ARG A  21      -7.180  -5.950   2.176  1.00  0.00           N  
ATOM    160  N   GLN A  22      -2.712 -12.111  -0.340  1.00  0.00           N  
ATOM    161  CA  GLN A  22      -2.413 -13.309  -1.187  1.00  0.00           C  
ATOM    162  C   GLN A  22      -1.500 -14.349  -0.416  1.00  0.00           C  
ATOM    163  O   GLN A  22      -1.946 -15.354   0.137  1.00  0.00           O  
ATOM    164  CB  GLN A  22      -1.783 -12.795  -2.518  1.00  0.00           C  
ATOM    165  CG  GLN A  22      -2.711 -11.875  -3.373  1.00  0.00           C  
ATOM    166  CD  GLN A  22      -2.815 -12.069  -4.893  1.00  0.00           C  
ATOM    167  OE1 GLN A  22      -2.195 -12.964  -5.448  1.00  0.00           O  
ATOM    168  NE2 GLN A  22      -3.564 -11.296  -5.639  1.00  0.00           N  
ATOM    169  N   SER A  23      -0.195 -14.013  -0.355  1.00  0.00           N  
ATOM    170  CA  SER A  23       0.848 -14.757   0.429  1.00  0.00           C  
ATOM    171  C   SER A  23       0.400 -15.095   1.905  1.00  0.00           C  
ATOM    172  O   SER A  23       0.562 -14.227   2.778  1.00  0.00           O  
ATOM    173  CB  SER A  23       2.183 -13.955   0.435  1.00  0.00           C  
ATOM    174  OG  SER A  23       2.110 -12.740   1.185  1.00  0.00           O  
ATOM    175  N   PRO A  24      -0.208 -16.264   2.264  1.00  0.00           N  
ATOM    176  CA  PRO A  24      -0.746 -16.545   3.634  1.00  0.00           C  
ATOM    177  C   PRO A  24       0.334 -16.601   4.779  1.00  0.00           C  
ATOM    178  O   PRO A  24       1.299 -15.835   4.830  1.00  0.00           O  
ATOM    179  CB  PRO A  24      -1.504 -17.897   3.430  1.00  0.00           C  
ATOM    180  CG  PRO A  24      -1.890 -17.821   1.927  1.00  0.00           C  
ATOM    181  CD  PRO A  24      -0.512 -17.409   1.350  1.00  0.00           C  
ATOM    182  N   LEU A  25       0.117 -17.503   5.765  1.00  0.00           N  
ATOM    183  CA  LEU A  25       0.707 -17.439   7.145  1.00  0.00           C  
ATOM    184  C   LEU A  25       2.164 -18.024   7.247  1.00  0.00           C  
ATOM    185  O   LEU A  25       2.726 -18.498   6.255  1.00  0.00           O  
ATOM    186  CB  LEU A  25      -0.252 -18.169   8.152  1.00  0.00           C  
ATOM    187  CG  LEU A  25      -1.778 -17.993   7.905  1.00  0.00           C  
ATOM    188  CD1 LEU A  25      -2.034 -16.584   7.330  1.00  0.00           C  
ATOM    189  CD2 LEU A  25      -2.379 -19.030   6.942  1.00  0.00           C  
ATOM    190  N   GLY A  26       2.755 -18.056   8.459  1.00  0.00           N  
ATOM    191  CA  GLY A  26       3.863 -18.983   8.854  1.00  0.00           C  
ATOM    192  C   GLY A  26       4.816 -19.487   7.711  1.00  0.00           C  
ATOM    193  O   GLY A  26       4.555 -20.513   7.071  1.00  0.00           O  
HETATM  194  N   NH2 A  27       5.958 -18.805   7.488  1.00  0.00           N  
TER     195      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -11.093   8.834  -0.149  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.223   8.945   1.067  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.196  10.132   0.928  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.461  11.253   1.373  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.455   7.612   1.298  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.874   7.352   2.704  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.622   5.834   3.332  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.986   5.832   5.013  1.00  0.00           C  
ATOM      9  N   GLU A   2      -8.019   9.888   0.315  1.00  0.00           N  
ATOM     10  CA  GLU A   2      -6.817  10.783   0.431  1.00  0.00           C  
ATOM     11  C   GLU A   2      -6.291  10.898   1.912  1.00  0.00           C  
ATOM     12  O   GLU A   2      -6.207   9.885   2.623  1.00  0.00           O  
ATOM     13  CB  GLU A   2      -7.170  12.155  -0.214  1.00  0.00           C  
ATOM     14  CG  GLU A   2      -6.475  12.526  -1.560  1.00  0.00           C  
ATOM     15  CD  GLU A   2      -6.886  13.831  -2.223  1.00  0.00           C  
ATOM     16  OE1 GLU A   2      -8.102  13.981  -2.453  1.00  0.00           O  
ATOM     17  OE2 GLU A   2      -6.034  14.698  -2.507  1.00  0.00           O  
ATOM     18  N   LEU A   3      -5.944  12.108   2.397  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -5.292  12.314   3.735  1.00  0.00           C  
ATOM     20  C   LEU A   3      -3.890  11.602   3.857  1.00  0.00           C  
ATOM     21  O   LEU A   3      -3.732  10.651   4.624  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -6.255  11.823   4.861  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -6.847  12.872   5.841  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -5.912  14.070   6.084  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -8.185  13.392   5.291  1.00  0.00           C  
ATOM     26  N   LYS A   4      -2.877  12.065   3.099  1.00  0.00           N  
ATOM     27  CA  LYS A   4      -1.628  11.335   2.698  1.00  0.00           C  
ATOM     28  C   LYS A   4      -1.557  11.074   1.142  1.00  0.00           C  
ATOM     29  O   LYS A   4      -1.618   9.925   0.693  1.00  0.00           O  
ATOM     30  CB  LYS A   4      -1.492  10.002   3.497  1.00  0.00           C  
ATOM     31  CG  LYS A   4      -0.897  10.167   4.922  1.00  0.00           C  
ATOM     32  CD  LYS A   4      -1.351   9.074   5.909  1.00  0.00           C  
ATOM     33  CE  LYS A   4      -1.826   7.814   5.161  1.00  0.00           C  
ATOM     34  NZ  LYS A   4      -0.812   6.735   5.333  1.00  0.00           N  
ATOM     35  N   ALA A   5      -1.370  12.128   0.322  1.00  0.00           N  
ATOM     36  CA  ALA A   5      -0.796  12.024  -1.064  1.00  0.00           C  
ATOM     37  C   ALA A   5       0.776  12.003  -1.123  1.00  0.00           C  
ATOM     38  O   ALA A   5       1.362  11.325  -1.980  1.00  0.00           O  
ATOM     39  CB  ALA A   5      -1.397  13.191  -1.884  1.00  0.00           C  
ATOM     40  N   SER A   6       1.476  12.667  -0.180  1.00  0.00           N  
ATOM     41  CA  SER A   6       2.889  12.302   0.187  1.00  0.00           C  
ATOM     42  C   SER A   6       2.998  10.889   0.888  1.00  0.00           C  
ATOM     43  O   SER A   6       4.075  10.443   1.295  1.00  0.00           O  
ATOM     44  CB  SER A   6       3.513  13.431   1.052  1.00  0.00           C  
ATOM     45  OG  SER A   6       4.415  12.964   2.057  1.00  0.00           O  
ATOM     46  N   GLU A   7       1.875  10.146   0.962  1.00  0.00           N  
ATOM     47  CA  GLU A   7       1.796   8.701   1.362  1.00  0.00           C  
ATOM     48  C   GLU A   7       0.706   7.919   0.537  1.00  0.00           C  
ATOM     49  O   GLU A   7       0.334   6.795   0.881  1.00  0.00           O  
ATOM     50  CB  GLU A   7       1.601   8.692   2.917  1.00  0.00           C  
ATOM     51  CG  GLU A   7       2.538   9.660   3.715  1.00  0.00           C  
ATOM     52  CD  GLU A   7       2.862   9.306   5.155  1.00  0.00           C  
ATOM     53  OE1 GLU A   7       2.869   8.092   5.446  1.00  0.00           O  
ATOM     54  OE2 GLU A   7       3.104  10.198   5.995  1.00  0.00           O  
ATOM     55  N   PHE A   8       0.240   8.498  -0.597  1.00  0.00           N  
ATOM     56  CA  PHE A   8      -0.533   7.754  -1.653  1.00  0.00           C  
ATOM     57  C   PHE A   8       0.355   6.744  -2.474  1.00  0.00           C  
ATOM     58  O   PHE A   8      -0.150   5.769  -3.032  1.00  0.00           O  
ATOM     59  CB  PHE A   8      -1.243   8.732  -2.646  1.00  0.00           C  
ATOM     60  CG  PHE A   8      -2.589   8.272  -3.245  1.00  0.00           C  
ATOM     61  CD1 PHE A   8      -3.786   8.483  -2.556  1.00  0.00           C  
ATOM     62  CD2 PHE A   8      -2.613   7.574  -4.462  1.00  0.00           C  
ATOM     63  CE1 PHE A   8      -4.990   8.009  -3.068  1.00  0.00           C  
ATOM     64  CE2 PHE A   8      -3.820   7.098  -4.971  1.00  0.00           C  
ATOM     65  CZ  PHE A   8      -5.004   7.315  -4.277  1.00  0.00           C  
ATOM     66  N   GLY A   9       1.669   7.020  -2.600  1.00  0.00           N  
ATOM     67  CA  GLY A   9       2.663   6.031  -3.155  1.00  0.00           C  
ATOM     68  C   GLY A   9       3.068   4.935  -2.085  1.00  0.00           C  
ATOM     69  O   GLY A   9       3.223   3.747  -2.373  1.00  0.00           O  
ATOM     70  N   VAL A  10       3.173   5.359  -0.806  1.00  0.00           N  
ATOM     71  CA  VAL A  10       3.066   4.480   0.409  1.00  0.00           C  
ATOM     72  C   VAL A  10       1.775   3.571   0.362  1.00  0.00           C  
ATOM     73  O   VAL A  10       1.784   2.440   0.856  1.00  0.00           O  
ATOM     74  CB  VAL A  10       3.143   5.358   1.722  1.00  0.00           C  
ATOM     75  CG1 VAL A  10       3.497   4.610   3.027  1.00  0.00           C  
ATOM     76  CG2 VAL A  10       4.244   6.481   1.604  1.00  0.00           C  
ATOM     77  N   VAL A  11       0.690   4.042  -0.286  1.00  0.00           N  
ATOM     78  CA  VAL A  11      -0.619   3.323  -0.393  1.00  0.00           C  
ATOM     79  C   VAL A  11      -0.535   2.152  -1.439  1.00  0.00           C  
ATOM     80  O   VAL A  11      -0.800   0.992  -1.123  1.00  0.00           O  
ATOM     81  CB  VAL A  11      -1.841   4.309  -0.720  1.00  0.00           C  
ATOM     82  CG1 VAL A  11      -3.196   3.551  -0.690  1.00  0.00           C  
ATOM     83  CG2 VAL A  11      -1.965   5.408   0.363  1.00  0.00           C  
ATOM     84  N   LEU A  12      -0.259   2.481  -2.719  1.00  0.00           N  
ATOM     85  CA  LEU A  12      -0.246   1.511  -3.869  1.00  0.00           C  
ATOM     86  C   LEU A  12       0.867   0.409  -3.752  1.00  0.00           C  
ATOM     87  O   LEU A  12       0.824  -0.659  -4.365  1.00  0.00           O  
ATOM     88  CB  LEU A  12      -0.059   2.304  -5.214  1.00  0.00           C  
ATOM     89  CG  LEU A  12      -0.996   3.535  -5.330  1.00  0.00           C  
ATOM     90  CD1 LEU A  12      -1.312   3.978  -6.756  1.00  0.00           C  
ATOM     91  CD2 LEU A  12      -2.397   3.091  -4.708  1.00  0.00           C  
ATOM     92  N   SER A  13       1.956   0.726  -3.001  1.00  0.00           N  
ATOM     93  CA  SER A  13       2.914  -0.292  -2.457  1.00  0.00           C  
ATOM     94  C   SER A  13       2.352  -1.144  -1.252  1.00  0.00           C  
ATOM     95  O   SER A  13       2.785  -2.270  -1.008  1.00  0.00           O  
ATOM     96  CB  SER A  13       4.238   0.406  -2.043  1.00  0.00           C  
ATOM     97  OG  SER A  13       4.864  -0.185  -0.903  1.00  0.00           O  
ATOM     98  N   VAL A  14       1.432  -0.533  -0.475  1.00  0.00           N  
ATOM     99  CA  VAL A  14       0.524  -1.269   0.462  1.00  0.00           C  
ATOM    100  C   VAL A  14      -0.559  -2.106  -0.339  1.00  0.00           C  
ATOM    101  O   VAL A  14      -1.071  -3.063   0.242  1.00  0.00           O  
ATOM    102  CB  VAL A  14      -0.160  -0.299   1.493  1.00  0.00           C  
ATOM    103  CG1 VAL A  14      -1.594  -0.760   1.962  1.00  0.00           C  
ATOM    104  CG2 VAL A  14       0.616  -0.075   2.813  1.00  0.00           C  
ATOM    105  N   ASP A  15      -0.805  -1.775  -1.617  1.00  0.00           N  
ATOM    106  CA  ASP A  15      -1.584  -2.629  -2.576  1.00  0.00           C  
ATOM    107  C   ASP A  15      -0.734  -3.880  -3.036  1.00  0.00           C  
ATOM    108  O   ASP A  15      -1.224  -5.003  -3.133  1.00  0.00           O  
ATOM    109  CB  ASP A  15      -2.082  -1.725  -3.742  1.00  0.00           C  
ATOM    110  CG  ASP A  15      -3.390  -0.958  -3.497  1.00  0.00           C  
ATOM    111  OD1 ASP A  15      -4.210  -1.404  -2.659  1.00  0.00           O  
ATOM    112  OD2 ASP A  15      -3.580   0.110  -4.113  1.00  0.00           O  
ATOM    113  N   ALA A  16       0.587  -3.675  -3.248  1.00  0.00           N  
ATOM    114  CA  ALA A  16       1.658  -4.711  -3.099  1.00  0.00           C  
ATOM    115  C   ALA A  16       1.582  -5.467  -1.702  1.00  0.00           C  
ATOM    116  O   ALA A  16       2.031  -6.601  -1.539  1.00  0.00           O  
ATOM    117  CB  ALA A  16       3.029  -4.024  -3.303  1.00  0.00           C  
ATOM    118  N   LEU A  17       1.064  -4.753  -0.681  1.00  0.00           N  
ATOM    119  CA  LEU A  17       0.655  -5.305   0.653  1.00  0.00           C  
ATOM    120  C   LEU A  17      -0.831  -5.810   0.735  1.00  0.00           C  
ATOM    121  O   LEU A  17      -1.245  -6.394   1.740  1.00  0.00           O  
ATOM    122  CB  LEU A  17       0.920  -4.199   1.738  1.00  0.00           C  
ATOM    123  CG  LEU A  17       2.414  -3.890   2.028  1.00  0.00           C  
ATOM    124  CD1 LEU A  17       3.342  -4.256   0.818  1.00  0.00           C  
ATOM    125  CD2 LEU A  17       2.745  -2.449   2.436  1.00  0.00           C  
ATOM    126  N   LYS A  18      -1.652  -5.630  -0.320  1.00  0.00           N  
ATOM    127  CA  LYS A  18      -2.836  -6.498  -0.642  1.00  0.00           C  
ATOM    128  C   LYS A  18      -2.395  -7.867  -1.314  1.00  0.00           C  
ATOM    129  O   LYS A  18      -3.070  -8.896  -1.315  1.00  0.00           O  
ATOM    130  CB  LYS A  18      -3.854  -5.674  -1.495  1.00  0.00           C  
ATOM    131  CG  LYS A  18      -4.479  -4.502  -0.633  1.00  0.00           C  
ATOM    132  CD  LYS A  18      -3.416  -3.596  -0.012  1.00  0.00           C  
ATOM    133  CE  LYS A  18      -3.789  -2.752   1.213  1.00  0.00           C  
ATOM    134  NZ  LYS A  18      -5.269  -2.712   1.363  1.00  0.00           N  
ATOM    135  N   LEU A  19      -1.150  -7.882  -1.853  1.00  0.00           N  
ATOM    136  CA  LEU A  19      -0.236  -9.045  -2.085  1.00  0.00           C  
ATOM    137  C   LEU A  19       0.451  -9.548  -0.760  1.00  0.00           C  
ATOM    138  O   LEU A  19       0.726 -10.735  -0.571  1.00  0.00           O  
ATOM    139  CB  LEU A  19       0.835  -8.627  -3.162  1.00  0.00           C  
ATOM    140  CG  LEU A  19       0.152  -8.143  -4.503  1.00  0.00           C  
ATOM    141  CD1 LEU A  19       1.167  -7.442  -5.404  1.00  0.00           C  
ATOM    142  CD2 LEU A  19      -0.486  -9.322  -5.266  1.00  0.00           C  
ATOM    143  N   SER A  20       0.712  -8.601   0.171  1.00  0.00           N  
ATOM    144  CA  SER A  20       0.947  -8.920   1.625  1.00  0.00           C  
ATOM    145  C   SER A  20      -0.058 -10.050   2.107  1.00  0.00           C  
ATOM    146  O   SER A  20       0.228 -10.947   2.900  1.00  0.00           O  
ATOM    147  CB  SER A  20       0.802  -7.688   2.568  1.00  0.00           C  
ATOM    148  OG  SER A  20       1.964  -7.421   3.351  1.00  0.00           O  
ATOM    149  N   ARG A  21      -1.327  -9.932   1.638  1.00  0.00           N  
ATOM    150  CA  ARG A  21      -2.566 -10.564   2.204  1.00  0.00           C  
ATOM    151  C   ARG A  21      -2.946 -11.911   1.473  1.00  0.00           C  
ATOM    152  O   ARG A  21      -3.069 -12.986   2.062  1.00  0.00           O  
ATOM    153  CB  ARG A  21      -3.723  -9.523   2.077  1.00  0.00           C  
ATOM    154  CG  ARG A  21      -3.223  -8.051   2.281  1.00  0.00           C  
ATOM    155  CD  ARG A  21      -3.711  -7.432   3.596  1.00  0.00           C  
ATOM    156  NE  ARG A  21      -4.727  -6.387   3.283  1.00  0.00           N  
ATOM    157  CZ  ARG A  21      -6.043  -6.560   3.278  1.00  0.00           C  
ATOM    158  NH1 ARG A  21      -6.623  -7.698   3.540  1.00  0.00           N  
ATOM    159  NH2 ARG A  21      -6.792  -5.542   2.999  1.00  0.00           N  
ATOM    160  N   GLN A  22      -3.069 -11.828   0.123  1.00  0.00           N  
ATOM    161  CA  GLN A  22      -3.032 -13.005  -0.803  1.00  0.00           C  
ATOM    162  C   GLN A  22      -1.987 -14.098  -0.338  1.00  0.00           C  
ATOM    163  O   GLN A  22      -2.347 -15.123   0.241  1.00  0.00           O  
ATOM    164  CB  GLN A  22      -2.770 -12.450  -2.240  1.00  0.00           C  
ATOM    165  CG  GLN A  22      -3.701 -11.273  -2.667  1.00  0.00           C  
ATOM    166  CD  GLN A  22      -3.905 -10.931  -4.151  1.00  0.00           C  
ATOM    167  OE1 GLN A  22      -3.397  -9.931  -4.634  1.00  0.00           O  
ATOM    168  NE2 GLN A  22      -4.622 -11.691  -4.941  1.00  0.00           N  
ATOM    169  N   SER A  23      -0.701 -13.870  -0.665  1.00  0.00           N  
ATOM    170  CA  SER A  23       0.488 -14.688  -0.248  1.00  0.00           C  
ATOM    171  C   SER A  23       0.142 -16.105   0.363  1.00  0.00           C  
ATOM    172  O   SER A  23      -0.242 -16.156   1.539  1.00  0.00           O  
ATOM    173  CB  SER A  23       1.350 -13.868   0.759  1.00  0.00           C  
ATOM    174  OG  SER A  23       2.444 -14.624   1.283  1.00  0.00           O  
ATOM    175  N   PRO A  24       0.196 -17.266  -0.355  1.00  0.00           N  
ATOM    176  CA  PRO A  24      -0.203 -18.609   0.172  1.00  0.00           C  
ATOM    177  C   PRO A  24       0.644 -19.126   1.396  1.00  0.00           C  
ATOM    178  O   PRO A  24       0.986 -18.394   2.327  1.00  0.00           O  
ATOM    179  CB  PRO A  24      -0.095 -19.514  -1.098  1.00  0.00           C  
ATOM    180  CG  PRO A  24      -0.385 -18.495  -2.236  1.00  0.00           C  
ATOM    181  CD  PRO A  24       0.584 -17.371  -1.799  1.00  0.00           C  
ATOM    182  N   LEU A  25       0.917 -20.449   1.419  1.00  0.00           N  
ATOM    183  CA  LEU A  25       1.240 -21.239   2.669  1.00  0.00           C  
ATOM    184  C   LEU A  25       2.763 -21.205   3.164  1.00  0.00           C  
ATOM    185  O   LEU A  25       3.269 -22.125   3.804  1.00  0.00           O  
ATOM    186  CB  LEU A  25       0.813 -22.717   2.424  1.00  0.00           C  
ATOM    187  CG  LEU A  25      -0.662 -22.948   1.989  1.00  0.00           C  
ATOM    188  CD1 LEU A  25      -1.596 -22.128   2.892  1.00  0.00           C  
ATOM    189  CD2 LEU A  25      -0.961 -22.570   0.517  1.00  0.00           C  
ATOM    190  N   GLY A  26       3.449 -20.117   2.761  1.00  0.00           N  
ATOM    191  CA  GLY A  26       4.847 -19.799   3.198  1.00  0.00           C  
ATOM    192  C   GLY A  26       5.137 -20.155   4.707  1.00  0.00           C  
ATOM    193  O   GLY A  26       5.989 -20.996   5.007  1.00  0.00           O  
HETATM  194  N   NH2 A  27       4.382 -19.558   5.653  1.00  0.00           N  
TER     195      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -1.270  19.670   5.147  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.235  18.179   5.300  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.686  17.566   5.267  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.585  18.038   5.970  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.535  17.796   6.635  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.039  18.473   7.929  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.404  19.098   8.815  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.371  20.329   9.870  1.00  0.00           C  
ATOM      9  N   GLU A   2      -2.921  16.520   4.448  1.00  0.00           N  
ATOM     10  CA  GLU A   2      -4.265  15.870   4.289  1.00  0.00           C  
ATOM     11  C   GLU A   2      -4.232  14.314   4.542  1.00  0.00           C  
ATOM     12  O   GLU A   2      -3.374  13.797   5.263  1.00  0.00           O  
ATOM     13  CB  GLU A   2      -4.829  16.240   2.886  1.00  0.00           C  
ATOM     14  CG  GLU A   2      -4.194  17.452   2.139  1.00  0.00           C  
ATOM     15  CD  GLU A   2      -4.823  18.818   2.356  1.00  0.00           C  
ATOM     16  OE1 GLU A   2      -5.869  19.142   1.757  1.00  0.00           O  
ATOM     17  OE2 GLU A   2      -4.236  19.583   3.146  1.00  0.00           O  
ATOM     18  N   LEU A   3      -5.206  13.567   3.980  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -5.267  12.065   3.989  1.00  0.00           C  
ATOM     20  C   LEU A   3      -3.936  11.347   3.540  1.00  0.00           C  
ATOM     21  O   LEU A   3      -3.889  10.106   3.525  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -6.454  11.596   3.085  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -7.901  11.938   3.534  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -8.852  10.806   3.112  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -8.029  12.152   5.053  1.00  0.00           C  
ATOM     26  N   LYS A   4      -2.893  12.083   3.107  1.00  0.00           N  
ATOM     27  CA  LYS A   4      -1.538  11.542   2.739  1.00  0.00           C  
ATOM     28  C   LYS A   4      -1.434  11.182   1.208  1.00  0.00           C  
ATOM     29  O   LYS A   4      -1.297  10.011   0.843  1.00  0.00           O  
ATOM     30  CB  LYS A   4      -1.204  10.319   3.650  1.00  0.00           C  
ATOM     31  CG  LYS A   4      -0.666  10.687   5.059  1.00  0.00           C  
ATOM     32  CD  LYS A   4      -1.357   9.913   6.200  1.00  0.00           C  
ATOM     33  CE  LYS A   4      -1.290   8.393   5.955  1.00  0.00           C  
ATOM     34  NZ  LYS A   4      -0.260   7.799   6.853  1.00  0.00           N  
ATOM     35  N   ALA A   5      -1.492  12.188   0.312  1.00  0.00           N  
ATOM     36  CA  ALA A   5      -0.977  12.093  -1.098  1.00  0.00           C  
ATOM     37  C   ALA A   5       0.590  12.161  -1.225  1.00  0.00           C  
ATOM     38  O   ALA A   5       1.175  11.527  -2.115  1.00  0.00           O  
ATOM     39  CB  ALA A   5      -1.682  13.208  -1.907  1.00  0.00           C  
ATOM     40  N   SER A   6       1.291  12.848  -0.300  1.00  0.00           N  
ATOM     41  CA  SER A   6       2.728  12.551   0.022  1.00  0.00           C  
ATOM     42  C   SER A   6       2.925  11.157   0.743  1.00  0.00           C  
ATOM     43  O   SER A   6       4.028  10.783   1.149  1.00  0.00           O  
ATOM     44  CB  SER A   6       3.336  13.709   0.858  1.00  0.00           C  
ATOM     45  OG  SER A   6       2.939  15.000   0.387  1.00  0.00           O  
ATOM     46  N   GLU A   7       1.846  10.356   0.842  1.00  0.00           N  
ATOM     47  CA  GLU A   7       1.826   8.932   1.320  1.00  0.00           C  
ATOM     48  C   GLU A   7       0.807   8.053   0.502  1.00  0.00           C  
ATOM     49  O   GLU A   7       0.414   6.966   0.933  1.00  0.00           O  
ATOM     50  CB  GLU A   7       1.575   9.005   2.868  1.00  0.00           C  
ATOM     51  CG  GLU A   7       2.459  10.053   3.628  1.00  0.00           C  
ATOM     52  CD  GLU A   7       2.872   9.739   5.054  1.00  0.00           C  
ATOM     53  OE1 GLU A   7       3.602   8.757   5.307  1.00  0.00           O  
ATOM     54  OE2 GLU A   7       2.455  10.509   5.943  1.00  0.00           O  
ATOM     55  N   PHE A   8       0.327   8.556  -0.663  1.00  0.00           N  
ATOM     56  CA  PHE A   8      -0.493   7.767  -1.646  1.00  0.00           C  
ATOM     57  C   PHE A   8       0.357   6.713  -2.452  1.00  0.00           C  
ATOM     58  O   PHE A   8      -0.176   5.706  -2.920  1.00  0.00           O  
ATOM     59  CB  PHE A   8      -1.238   8.695  -2.664  1.00  0.00           C  
ATOM     60  CG  PHE A   8      -2.533   8.137  -3.292  1.00  0.00           C  
ATOM     61  CD1 PHE A   8      -2.470   7.025  -4.142  1.00  0.00           C  
ATOM     62  CD2 PHE A   8      -3.773   8.733  -3.036  1.00  0.00           C  
ATOM     63  CE1 PHE A   8      -3.627   6.516  -4.726  1.00  0.00           C  
ATOM     64  CE2 PHE A   8      -4.929   8.221  -3.621  1.00  0.00           C  
ATOM     65  CZ  PHE A   8      -4.858   7.119  -4.465  1.00  0.00           C  
ATOM     66  N   GLY A   9       1.658   6.990  -2.672  1.00  0.00           N  
ATOM     67  CA  GLY A   9       2.625   5.984  -3.243  1.00  0.00           C  
ATOM     68  C   GLY A   9       3.091   4.929  -2.157  1.00  0.00           C  
ATOM     69  O   GLY A   9       3.262   3.737  -2.416  1.00  0.00           O  
ATOM     70  N   VAL A  10       3.231   5.392  -0.895  1.00  0.00           N  
ATOM     71  CA  VAL A  10       3.181   4.551   0.349  1.00  0.00           C  
ATOM     72  C   VAL A  10       1.919   3.600   0.353  1.00  0.00           C  
ATOM     73  O   VAL A  10       1.972   2.481   0.870  1.00  0.00           O  
ATOM     74  CB  VAL A  10       3.249   5.473   1.630  1.00  0.00           C  
ATOM     75  CG1 VAL A  10       3.707   4.797   2.942  1.00  0.00           C  
ATOM     76  CG2 VAL A  10       4.249   6.671   1.436  1.00  0.00           C  
ATOM     77  N   VAL A  11       0.794   4.042  -0.247  1.00  0.00           N  
ATOM     78  CA  VAL A  11      -0.507   3.300  -0.279  1.00  0.00           C  
ATOM     79  C   VAL A  11      -0.460   2.127  -1.324  1.00  0.00           C  
ATOM     80  O   VAL A  11      -0.746   0.969  -1.014  1.00  0.00           O  
ATOM     81  CB  VAL A  11      -1.753   4.273  -0.542  1.00  0.00           C  
ATOM     82  CG1 VAL A  11      -3.100   3.513  -0.415  1.00  0.00           C  
ATOM     83  CG2 VAL A  11      -1.810   5.388   0.530  1.00  0.00           C  
ATOM     84  N   LEU A  12      -0.189   2.454  -2.608  1.00  0.00           N  
ATOM     85  CA  LEU A  12      -0.100   1.482  -3.751  1.00  0.00           C  
ATOM     86  C   LEU A  12       1.000   0.378  -3.572  1.00  0.00           C  
ATOM     87  O   LEU A  12       0.958  -0.703  -4.159  1.00  0.00           O  
ATOM     88  CB  LEU A  12       0.174   2.274  -5.085  1.00  0.00           C  
ATOM     89  CG  LEU A  12      -0.779   3.485  -5.273  1.00  0.00           C  
ATOM     90  CD1 LEU A  12      -0.898   3.873  -6.742  1.00  0.00           C  
ATOM     91  CD2 LEU A  12      -2.250   3.092  -4.814  1.00  0.00           C  
ATOM     92  N   SER A  13       2.081   0.709  -2.818  1.00  0.00           N  
ATOM     93  CA  SER A  13       3.035  -0.300  -2.252  1.00  0.00           C  
ATOM     94  C   SER A  13       2.462  -1.145  -1.044  1.00  0.00           C  
ATOM     95  O   SER A  13       2.864  -2.288  -0.813  1.00  0.00           O  
ATOM     96  CB  SER A  13       4.359   0.406  -1.850  1.00  0.00           C  
ATOM     97  OG  SER A  13       4.694   1.499  -2.707  1.00  0.00           O  
ATOM     98  N   VAL A  14       1.510  -0.564  -0.291  1.00  0.00           N  
ATOM     99  CA  VAL A  14       0.580  -1.316   0.612  1.00  0.00           C  
ATOM    100  C   VAL A  14      -0.471  -2.157  -0.222  1.00  0.00           C  
ATOM    101  O   VAL A  14      -0.983  -3.133   0.328  1.00  0.00           O  
ATOM    102  CB  VAL A  14      -0.140  -0.351   1.626  1.00  0.00           C  
ATOM    103  CG1 VAL A  14      -1.580  -0.821   2.052  1.00  0.00           C  
ATOM    104  CG2 VAL A  14       0.600  -0.120   2.966  1.00  0.00           C  
ATOM    105  N   ASP A  15      -0.702  -1.804  -1.497  1.00  0.00           N  
ATOM    106  CA  ASP A  15      -1.524  -2.607  -2.466  1.00  0.00           C  
ATOM    107  C   ASP A  15      -0.737  -3.880  -2.973  1.00  0.00           C  
ATOM    108  O   ASP A  15      -1.280  -4.977  -3.088  1.00  0.00           O  
ATOM    109  CB  ASP A  15      -2.000  -1.652  -3.599  1.00  0.00           C  
ATOM    110  CG  ASP A  15      -3.274  -0.843  -3.315  1.00  0.00           C  
ATOM    111  OD1 ASP A  15      -3.547  -0.554  -2.132  1.00  0.00           O  
ATOM    112  OD2 ASP A  15      -3.988  -0.471  -4.276  1.00  0.00           O  
ATOM    113  N   ALA A  16       0.588  -3.729  -3.208  1.00  0.00           N  
ATOM    114  CA  ALA A  16       1.606  -4.825  -3.114  1.00  0.00           C  
ATOM    115  C   ALA A  16       1.543  -5.593  -1.723  1.00  0.00           C  
ATOM    116  O   ALA A  16       1.955  -6.744  -1.588  1.00  0.00           O  
ATOM    117  CB  ALA A  16       3.004  -4.213  -3.363  1.00  0.00           C  
ATOM    118  N   LEU A  17       1.089  -4.869  -0.679  1.00  0.00           N  
ATOM    119  CA  LEU A  17       0.684  -5.412   0.659  1.00  0.00           C  
ATOM    120  C   LEU A  17      -0.813  -5.886   0.748  1.00  0.00           C  
ATOM    121  O   LEU A  17      -1.229  -6.496   1.737  1.00  0.00           O  
ATOM    122  CB  LEU A  17       0.990  -4.315   1.742  1.00  0.00           C  
ATOM    123  CG  LEU A  17       2.495  -4.033   2.015  1.00  0.00           C  
ATOM    124  CD1 LEU A  17       3.338  -4.521   0.791  1.00  0.00           C  
ATOM    125  CD2 LEU A  17       2.962  -2.606   2.347  1.00  0.00           C  
ATOM    126  N   LYS A  18      -1.642  -5.658  -0.292  1.00  0.00           N  
ATOM    127  CA  LYS A  18      -2.853  -6.488  -0.620  1.00  0.00           C  
ATOM    128  C   LYS A  18      -2.460  -7.853  -1.326  1.00  0.00           C  
ATOM    129  O   LYS A  18      -3.170  -8.858  -1.342  1.00  0.00           O  
ATOM    130  CB  LYS A  18      -3.854  -5.620  -1.448  1.00  0.00           C  
ATOM    131  CG  LYS A  18      -4.453  -4.457  -0.561  1.00  0.00           C  
ATOM    132  CD  LYS A  18      -3.370  -3.593   0.087  1.00  0.00           C  
ATOM    133  CE  LYS A  18      -3.758  -2.774   1.326  1.00  0.00           C  
ATOM    134  NZ  LYS A  18      -5.239  -2.762   1.475  1.00  0.00           N  
ATOM    135  N   LEU A  19      -1.222  -7.892  -1.878  1.00  0.00           N  
ATOM    136  CA  LEU A  19      -0.353  -9.081  -2.145  1.00  0.00           C  
ATOM    137  C   LEU A  19       0.350  -9.622  -0.844  1.00  0.00           C  
ATOM    138  O   LEU A  19       0.572 -10.823  -0.673  1.00  0.00           O  
ATOM    139  CB  LEU A  19       0.701  -8.684  -3.248  1.00  0.00           C  
ATOM    140  CG  LEU A  19       0.003  -8.137  -4.556  1.00  0.00           C  
ATOM    141  CD1 LEU A  19       0.952  -7.470  -5.552  1.00  0.00           C  
ATOM    142  CD2 LEU A  19      -0.708  -9.323  -5.241  1.00  0.00           C  
ATOM    143  N   SER A  20       0.642  -8.703   0.106  1.00  0.00           N  
ATOM    144  CA  SER A  20       0.894  -9.061   1.549  1.00  0.00           C  
ATOM    145  C   SER A  20      -0.138 -10.176   2.017  1.00  0.00           C  
ATOM    146  O   SER A  20       0.123 -11.091   2.798  1.00  0.00           O  
ATOM    147  CB  SER A  20       0.797  -7.852   2.526  1.00  0.00           C  
ATOM    148  OG  SER A  20       2.005  -7.580   3.234  1.00  0.00           O  
ATOM    149  N   ARG A  21      -1.403 -10.024   1.543  1.00  0.00           N  
ATOM    150  CA  ARG A  21      -2.659 -10.672   2.056  1.00  0.00           C  
ATOM    151  C   ARG A  21      -3.023 -11.991   1.269  1.00  0.00           C  
ATOM    152  O   ARG A  21      -3.156 -13.085   1.817  1.00  0.00           O  
ATOM    153  CB  ARG A  21      -3.807  -9.622   1.940  1.00  0.00           C  
ATOM    154  CG  ARG A  21      -3.289  -8.164   2.247  1.00  0.00           C  
ATOM    155  CD  ARG A  21      -3.748  -7.679   3.627  1.00  0.00           C  
ATOM    156  NE  ARG A  21      -2.742  -6.727   4.178  1.00  0.00           N  
ATOM    157  CZ  ARG A  21      -3.000  -5.727   5.014  1.00  0.00           C  
ATOM    158  NH1 ARG A  21      -4.194  -5.441   5.452  1.00  0.00           N  
ATOM    159  NH2 ARG A  21      -2.010  -4.997   5.416  1.00  0.00           N  
ATOM    160  N   GLN A  22      -3.120 -11.858  -0.079  1.00  0.00           N  
ATOM    161  CA  GLN A  22      -3.113 -13.004  -1.045  1.00  0.00           C  
ATOM    162  C   GLN A  22      -2.034 -14.096  -0.666  1.00  0.00           C  
ATOM    163  O   GLN A  22      -2.335 -15.135  -0.076  1.00  0.00           O  
ATOM    164  CB  GLN A  22      -2.919 -12.405  -2.476  1.00  0.00           C  
ATOM    165  CG  GLN A  22      -3.928 -11.281  -2.866  1.00  0.00           C  
ATOM    166  CD  GLN A  22      -4.259 -11.009  -4.341  1.00  0.00           C  
ATOM    167  OE1 GLN A  22      -4.869 -11.835  -5.003  1.00  0.00           O  
ATOM    168  NE2 GLN A  22      -3.900  -9.899  -4.935  1.00  0.00           N  
ATOM    169  N   SER A  23      -0.777 -13.854  -1.088  1.00  0.00           N  
ATOM    170  CA  SER A  23       0.376 -14.810  -0.998  1.00  0.00           C  
ATOM    171  C   SER A  23       0.309 -15.794   0.237  1.00  0.00           C  
ATOM    172  O   SER A  23       0.504 -15.321   1.361  1.00  0.00           O  
ATOM    173  CB  SER A  23       1.713 -14.010  -0.976  1.00  0.00           C  
ATOM    174  OG  SER A  23       2.804 -14.746  -1.531  1.00  0.00           O  
ATOM    175  N   PRO A  24       0.111 -17.137   0.120  1.00  0.00           N  
ATOM    176  CA  PRO A  24       0.075 -18.168   1.217  1.00  0.00           C  
ATOM    177  C   PRO A  24       0.321 -17.682   2.688  1.00  0.00           C  
ATOM    178  O   PRO A  24       1.213 -18.133   3.409  1.00  0.00           O  
ATOM    179  CB  PRO A  24       1.115 -19.151   0.599  1.00  0.00           C  
ATOM    180  CG  PRO A  24       0.625 -19.235  -0.867  1.00  0.00           C  
ATOM    181  CD  PRO A  24      -0.011 -17.880  -1.178  1.00  0.00           C  
ATOM    182  N   LEU A  25      -0.568 -16.786   3.173  1.00  0.00           N  
ATOM    183  CA  LEU A  25      -0.429 -15.956   4.416  1.00  0.00           C  
ATOM    184  C   LEU A  25       1.052 -15.703   4.900  1.00  0.00           C  
ATOM    185  O   LEU A  25       2.022 -15.768   4.140  1.00  0.00           O  
ATOM    186  CB  LEU A  25      -1.297 -16.649   5.524  1.00  0.00           C  
ATOM    187  CG  LEU A  25      -2.575 -17.390   5.043  1.00  0.00           C  
ATOM    188  CD1 LEU A  25      -3.423 -16.555   4.061  1.00  0.00           C  
ATOM    189  CD2 LEU A  25      -2.187 -18.711   4.360  1.00  0.00           C  
ATOM    190  N   GLY A  26       1.218 -15.309   6.188  1.00  0.00           N  
ATOM    191  CA  GLY A  26       2.553 -15.209   6.865  1.00  0.00           C  
ATOM    192  C   GLY A  26       3.043 -16.552   7.527  1.00  0.00           C  
ATOM    193  O   GLY A  26       2.553 -16.950   8.588  1.00  0.00           O  
HETATM  194  N   NH2 A  27       4.054 -17.221   6.934  1.00  0.00           N  
TER     195      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -10.703  11.617   3.591  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.899  12.981   3.001  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.521  13.643   2.616  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.397  14.271   1.560  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.658  13.893   4.007  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.816  14.731   4.995  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.932  13.943   6.615  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.964  15.392   7.678  1.00  0.00           C  
ATOM      9  N   GLU A   2      -8.473  13.469   3.447  1.00  0.00           N  
ATOM     10  CA  GLU A   2      -7.038  13.634   3.035  1.00  0.00           C  
ATOM     11  C   GLU A   2      -6.192  12.316   3.231  1.00  0.00           C  
ATOM     12  O   GLU A   2      -5.262  12.274   4.041  1.00  0.00           O  
ATOM     13  CB  GLU A   2      -6.449  14.859   3.792  1.00  0.00           C  
ATOM     14  CG  GLU A   2      -6.657  16.267   3.156  1.00  0.00           C  
ATOM     15  CD  GLU A   2      -5.609  16.749   2.166  1.00  0.00           C  
ATOM     16  OE1 GLU A   2      -4.558  17.216   2.647  1.00  0.00           O  
ATOM     17  OE2 GLU A   2      -5.807  16.668   0.936  1.00  0.00           O  
ATOM     18  N   LEU A   3      -6.566  11.221   2.537  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -5.896   9.874   2.623  1.00  0.00           C  
ATOM     20  C   LEU A   3      -4.391   9.839   2.156  1.00  0.00           C  
ATOM     21  O   LEU A   3      -3.907   8.757   1.754  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -6.720   8.824   1.799  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -8.108   8.389   2.341  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -8.401   6.894   2.122  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -8.193   8.695   3.845  1.00  0.00           C  
ATOM     26  N   LYS A   4      -3.644  10.961   2.119  1.00  0.00           N  
ATOM     27  CA  LYS A   4      -2.151  10.960   1.938  1.00  0.00           C  
ATOM     28  C   LYS A   4      -1.727  10.884   0.421  1.00  0.00           C  
ATOM     29  O   LYS A   4      -1.692   9.796  -0.165  1.00  0.00           O  
ATOM     30  CB  LYS A   4      -1.555   9.788   2.778  1.00  0.00           C  
ATOM     31  CG  LYS A   4      -1.286  10.138   4.266  1.00  0.00           C  
ATOM     32  CD  LYS A   4      -2.564  10.410   5.083  1.00  0.00           C  
ATOM     33  CE  LYS A   4      -3.225   9.092   5.529  1.00  0.00           C  
ATOM     34  NZ  LYS A   4      -3.417   9.118   7.007  1.00  0.00           N  
ATOM     35  N   ALA A   5      -1.416  12.026  -0.227  1.00  0.00           N  
ATOM     36  CA  ALA A   5      -0.604  12.081  -1.494  1.00  0.00           C  
ATOM     37  C   ALA A   5       0.950  12.177  -1.272  1.00  0.00           C  
ATOM     38  O   ALA A   5       1.731  11.627  -2.062  1.00  0.00           O  
ATOM     39  CB  ALA A   5      -1.151  13.265  -2.326  1.00  0.00           C  
ATOM     40  N   SER A   6       1.416  12.789  -0.164  1.00  0.00           N  
ATOM     41  CA  SER A   6       2.753  12.481   0.446  1.00  0.00           C  
ATOM     42  C   SER A   6       2.817  11.042   1.099  1.00  0.00           C  
ATOM     43  O   SER A   6       3.809  10.658   1.724  1.00  0.00           O  
ATOM     44  CB  SER A   6       3.134  13.577   1.477  1.00  0.00           C  
ATOM     45  OG  SER A   6       3.594  14.782   0.859  1.00  0.00           O  
ATOM     46  N   GLU A   7       1.768  10.221   0.896  1.00  0.00           N  
ATOM     47  CA  GLU A   7       1.661   8.787   1.327  1.00  0.00           C  
ATOM     48  C   GLU A   7       0.800   7.934   0.320  1.00  0.00           C  
ATOM     49  O   GLU A   7       0.359   6.830   0.646  1.00  0.00           O  
ATOM     50  CB  GLU A   7       1.135   8.815   2.803  1.00  0.00           C  
ATOM     51  CG  GLU A   7       1.949   9.723   3.785  1.00  0.00           C  
ATOM     52  CD  GLU A   7       2.035   9.299   5.239  1.00  0.00           C  
ATOM     53  OE1 GLU A   7       0.986   9.376   5.910  1.00  0.00           O  
ATOM     54  OE2 GLU A   7       3.111   8.887   5.723  1.00  0.00           O  
ATOM     55  N   PHE A   8       0.499   8.476  -0.884  1.00  0.00           N  
ATOM     56  CA  PHE A   8      -0.268   7.761  -1.963  1.00  0.00           C  
ATOM     57  C   PHE A   8       0.575   6.645  -2.689  1.00  0.00           C  
ATOM     58  O   PHE A   8       0.022   5.710  -3.271  1.00  0.00           O  
ATOM     59  CB  PHE A   8      -0.814   8.759  -3.040  1.00  0.00           C  
ATOM     60  CG  PHE A   8      -2.027   8.290  -3.871  1.00  0.00           C  
ATOM     61  CD1 PHE A   8      -3.326   8.429  -3.377  1.00  0.00           C  
ATOM     62  CD2 PHE A   8      -1.827   7.654  -5.105  1.00  0.00           C  
ATOM     63  CE1 PHE A   8      -4.412   7.935  -4.095  1.00  0.00           C  
ATOM     64  CE2 PHE A   8      -2.916   7.161  -5.822  1.00  0.00           C  
ATOM     65  CZ  PHE A   8      -4.204   7.303  -5.321  1.00  0.00           C  
ATOM     66  N   GLY A   9       1.916   6.792  -2.717  1.00  0.00           N  
ATOM     67  CA  GLY A   9       2.857   5.679  -3.093  1.00  0.00           C  
ATOM     68  C   GLY A   9       3.093   4.659  -1.907  1.00  0.00           C  
ATOM     69  O   GLY A   9       3.205   3.446  -2.094  1.00  0.00           O  
ATOM     70  N   VAL A  10       3.104   5.172  -0.657  1.00  0.00           N  
ATOM     71  CA  VAL A  10       2.848   4.377   0.594  1.00  0.00           C  
ATOM     72  C   VAL A  10       1.504   3.550   0.488  1.00  0.00           C  
ATOM     73  O   VAL A  10       1.406   2.438   1.013  1.00  0.00           O  
ATOM     74  CB  VAL A  10       2.889   5.324   1.858  1.00  0.00           C  
ATOM     75  CG1 VAL A  10       3.223   4.635   3.203  1.00  0.00           C  
ATOM     76  CG2 VAL A  10       3.970   6.452   1.716  1.00  0.00           C  
ATOM     77  N   VAL A  11       0.497   4.067  -0.245  1.00  0.00           N  
ATOM     78  CA  VAL A  11      -0.861   3.455  -0.397  1.00  0.00           C  
ATOM     79  C   VAL A  11      -0.821   2.247  -1.403  1.00  0.00           C  
ATOM     80  O   VAL A  11      -1.164   1.110  -1.073  1.00  0.00           O  
ATOM     81  CB  VAL A  11      -1.974   4.529  -0.822  1.00  0.00           C  
ATOM     82  CG1 VAL A  11      -3.386   3.885  -0.861  1.00  0.00           C  
ATOM     83  CG2 VAL A  11      -2.073   5.665   0.224  1.00  0.00           C  
ATOM     84  N   LEU A  12      -0.498   2.526  -2.687  1.00  0.00           N  
ATOM     85  CA  LEU A  12      -0.499   1.522  -3.803  1.00  0.00           C  
ATOM     86  C   LEU A  12       0.653   0.463  -3.696  1.00  0.00           C  
ATOM     87  O   LEU A  12       0.594  -0.659  -4.200  1.00  0.00           O  
ATOM     88  CB  LEU A  12      -0.400   2.280  -5.181  1.00  0.00           C  
ATOM     89  CG  LEU A  12      -1.404   3.459  -5.286  1.00  0.00           C  
ATOM     90  CD1 LEU A  12      -1.695   3.812  -6.741  1.00  0.00           C  
ATOM     91  CD2 LEU A  12      -2.806   3.033  -4.663  1.00  0.00           C  
ATOM     92  N   SER A  13       1.803   0.873  -3.093  1.00  0.00           N  
ATOM     93  CA  SER A  13       2.844  -0.069  -2.567  1.00  0.00           C  
ATOM     94  C   SER A  13       2.433  -0.822  -1.239  1.00  0.00           C  
ATOM     95  O   SER A  13       2.900  -1.931  -0.968  1.00  0.00           O  
ATOM     96  CB  SER A  13       4.189   0.686  -2.379  1.00  0.00           C  
ATOM     97  OG  SER A  13       4.490   1.556  -3.472  1.00  0.00           O  
ATOM     98  N   VAL A  14       1.514  -0.228  -0.454  1.00  0.00           N  
ATOM     99  CA  VAL A  14       0.713  -0.973   0.573  1.00  0.00           C  
ATOM    100  C   VAL A  14      -0.261  -2.003  -0.132  1.00  0.00           C  
ATOM    101  O   VAL A  14      -0.503  -3.076   0.423  1.00  0.00           O  
ATOM    102  CB  VAL A  14      -0.063   0.003   1.530  1.00  0.00           C  
ATOM    103  CG1 VAL A  14      -1.414  -0.578   2.076  1.00  0.00           C  
ATOM    104  CG2 VAL A  14       0.716   0.433   2.799  1.00  0.00           C  
ATOM    105  N   ASP A  15      -0.714  -1.676  -1.355  1.00  0.00           N  
ATOM    106  CA  ASP A  15      -1.579  -2.564  -2.202  1.00  0.00           C  
ATOM    107  C   ASP A  15      -0.777  -3.818  -2.736  1.00  0.00           C  
ATOM    108  O   ASP A  15      -1.304  -4.923  -2.848  1.00  0.00           O  
ATOM    109  CB  ASP A  15      -2.215  -1.690  -3.323  1.00  0.00           C  
ATOM    110  CG  ASP A  15      -3.498  -0.932  -2.952  1.00  0.00           C  
ATOM    111  OD1 ASP A  15      -3.828  -0.848  -1.744  1.00  0.00           O  
ATOM    112  OD2 ASP A  15      -4.186  -0.435  -3.866  1.00  0.00           O  
ATOM    113  N   ALA A  16       0.530  -3.621  -3.045  1.00  0.00           N  
ATOM    114  CA  ALA A  16       1.568  -4.702  -3.071  1.00  0.00           C  
ATOM    115  C   ALA A  16       1.641  -5.579  -1.753  1.00  0.00           C  
ATOM    116  O   ALA A  16       2.095  -6.722  -1.786  1.00  0.00           O  
ATOM    117  CB  ALA A  16       2.935  -4.038  -3.377  1.00  0.00           C  
ATOM    118  N   LEU A  17       1.267  -4.964  -0.614  1.00  0.00           N  
ATOM    119  CA  LEU A  17       0.925  -5.695   0.654  1.00  0.00           C  
ATOM    120  C   LEU A  17      -0.570  -6.143   0.816  1.00  0.00           C  
ATOM    121  O   LEU A  17      -0.906  -6.939   1.705  1.00  0.00           O  
ATOM    122  CB  LEU A  17       1.360  -4.777   1.859  1.00  0.00           C  
ATOM    123  CG  LEU A  17       2.861  -4.361   1.762  1.00  0.00           C  
ATOM    124  CD1 LEU A  17       3.190  -3.206   2.706  1.00  0.00           C  
ATOM    125  CD2 LEU A  17       3.796  -5.565   2.127  1.00  0.00           C  
ATOM    126  N   LYS A  18      -1.491  -5.708  -0.071  1.00  0.00           N  
ATOM    127  CA  LYS A  18      -2.765  -6.461  -0.361  1.00  0.00           C  
ATOM    128  C   LYS A  18      -2.474  -7.794  -1.175  1.00  0.00           C  
ATOM    129  O   LYS A  18      -3.220  -8.771  -1.215  1.00  0.00           O  
ATOM    130  CB  LYS A  18      -3.786  -5.494  -1.042  1.00  0.00           C  
ATOM    131  CG  LYS A  18      -4.258  -4.377  -0.031  1.00  0.00           C  
ATOM    132  CD  LYS A  18      -3.082  -3.572   0.537  1.00  0.00           C  
ATOM    133  CE  LYS A  18      -3.397  -2.726   1.780  1.00  0.00           C  
ATOM    134  NZ  LYS A  18      -4.870  -2.544   1.900  1.00  0.00           N  
ATOM    135  N   LEU A  19      -1.269  -7.850  -1.802  1.00  0.00           N  
ATOM    136  CA  LEU A  19      -0.458  -9.043  -2.201  1.00  0.00           C  
ATOM    137  C   LEU A  19       0.290  -9.716  -0.989  1.00  0.00           C  
ATOM    138  O   LEU A  19       0.315 -10.938  -0.827  1.00  0.00           O  
ATOM    139  CB  LEU A  19       0.556  -8.588  -3.320  1.00  0.00           C  
ATOM    140  CG  LEU A  19      -0.188  -7.953  -4.561  1.00  0.00           C  
ATOM    141  CD1 LEU A  19       0.735  -7.232  -5.546  1.00  0.00           C  
ATOM    142  CD2 LEU A  19      -0.936  -9.084  -5.293  1.00  0.00           C  
ATOM    143  N   SER A  20       0.856  -8.874  -0.093  1.00  0.00           N  
ATOM    144  CA  SER A  20       1.197  -9.270   1.322  1.00  0.00           C  
ATOM    145  C   SER A  20       0.063 -10.230   1.888  1.00  0.00           C  
ATOM    146  O   SER A  20       0.252 -11.196   2.625  1.00  0.00           O  
ATOM    147  CB  SER A  20       1.366  -8.071   2.305  1.00  0.00           C  
ATOM    148  OG  SER A  20       2.433  -8.237   3.235  1.00  0.00           O  
ATOM    149  N   ARG A  21      -1.201  -9.865   1.548  1.00  0.00           N  
ATOM    150  CA  ARG A  21      -2.493 -10.393   2.094  1.00  0.00           C  
ATOM    151  C   ARG A  21      -2.957 -11.719   1.373  1.00  0.00           C  
ATOM    152  O   ARG A  21      -3.347 -12.706   2.002  1.00  0.00           O  
ATOM    153  CB  ARG A  21      -3.542  -9.223   2.002  1.00  0.00           C  
ATOM    154  CG  ARG A  21      -4.875  -9.719   1.367  1.00  0.00           C  
ATOM    155  CD  ARG A  21      -5.956  -9.977   2.430  1.00  0.00           C  
ATOM    156  NE  ARG A  21      -6.853 -11.048   1.909  1.00  0.00           N  
ATOM    157  CZ  ARG A  21      -8.178 -11.061   1.973  1.00  0.00           C  
ATOM    158  NH1 ARG A  21      -8.883 -10.114   2.526  1.00  0.00           N  
ATOM    159  NH2 ARG A  21      -8.804 -12.070   1.457  1.00  0.00           N  
ATOM    160  N   GLN A  22      -2.880 -11.739   0.026  1.00  0.00           N  
ATOM    161  CA  GLN A  22      -2.989 -12.961  -0.835  1.00  0.00           C  
ATOM    162  C   GLN A  22      -1.962 -14.087  -0.416  1.00  0.00           C  
ATOM    163  O   GLN A  22      -2.314 -15.082   0.220  1.00  0.00           O  
ATOM    164  CB  GLN A  22      -2.834 -12.498  -2.322  1.00  0.00           C  
ATOM    165  CG  GLN A  22      -3.864 -11.415  -2.774  1.00  0.00           C  
ATOM    166  CD  GLN A  22      -4.475 -11.451  -4.182  1.00  0.00           C  
ATOM    167  OE1 GLN A  22      -4.476 -10.452  -4.885  1.00  0.00           O  
ATOM    168  NE2 GLN A  22      -5.011 -12.541  -4.673  1.00  0.00           N  
ATOM    169  N   SER A  23      -0.701 -13.922  -0.861  1.00  0.00           N  
ATOM    170  CA  SER A  23       0.452 -14.833  -0.556  1.00  0.00           C  
ATOM    171  C   SER A  23       0.287 -15.623   0.803  1.00  0.00           C  
ATOM    172  O   SER A  23       0.682 -15.078   1.837  1.00  0.00           O  
ATOM    173  CB  SER A  23       1.778 -14.019  -0.556  1.00  0.00           C  
ATOM    174  OG  SER A  23       2.811 -14.647   0.207  1.00  0.00           O  
ATOM    175  N   PRO A  24      -0.254 -16.872   0.885  1.00  0.00           N  
ATOM    176  CA  PRO A  24      -0.538 -17.674   2.127  1.00  0.00           C  
ATOM    177  C   PRO A  24      -0.041 -17.109   3.505  1.00  0.00           C  
ATOM    178  O   PRO A  24       0.707 -17.759   4.238  1.00  0.00           O  
ATOM    179  CB  PRO A  24       0.085 -19.020   1.651  1.00  0.00           C  
ATOM    180  CG  PRO A  24      -0.502 -19.144   0.225  1.00  0.00           C  
ATOM    181  CD  PRO A  24      -0.644 -17.712  -0.293  1.00  0.00           C  
ATOM    182  N   LEU A  25      -0.543 -15.924   3.904  1.00  0.00           N  
ATOM    183  CA  LEU A  25      -0.338 -15.228   5.223  1.00  0.00           C  
ATOM    184  C   LEU A  25       0.995 -15.564   5.999  1.00  0.00           C  
ATOM    185  O   LEU A  25       2.039 -15.918   5.446  1.00  0.00           O  
ATOM    186  CB  LEU A  25      -1.608 -15.542   6.093  1.00  0.00           C  
ATOM    187  CG  LEU A  25      -2.953 -15.668   5.324  1.00  0.00           C  
ATOM    188  CD1 LEU A  25      -3.113 -14.463   4.377  1.00  0.00           C  
ATOM    189  CD2 LEU A  25      -3.064 -16.961   4.497  1.00  0.00           C  
ATOM    190  N   GLY A  26       0.979 -15.340   7.342  1.00  0.00           N  
ATOM    191  CA  GLY A  26       2.007 -15.871   8.296  1.00  0.00           C  
ATOM    192  C   GLY A  26       1.698 -17.320   8.832  1.00  0.00           C  
ATOM    193  O   GLY A  26       1.449 -18.244   8.053  1.00  0.00           O  
HETATM  194  N   NH2 A  27       1.776 -17.534  10.163  1.00  0.00           N  
TER     195      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -7.062  11.221   7.942  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.921  12.399   7.592  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.402  13.114   6.286  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.193  13.619   5.484  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.946  13.413   8.771  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.318  13.764   9.386  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.427  15.563   9.489  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.129  15.814   8.967  1.00  0.00           C  
ATOM      9  N   GLU A   2      -6.068  13.190   6.094  1.00  0.00           N  
ATOM     10  CA  GLU A   2      -5.418  13.969   4.988  1.00  0.00           C  
ATOM     11  C   GLU A   2      -5.655  13.325   3.569  1.00  0.00           C  
ATOM     12  O   GLU A   2      -5.329  13.922   2.538  1.00  0.00           O  
ATOM     13  CB  GLU A   2      -3.910  14.142   5.333  1.00  0.00           C  
ATOM     14  CG  GLU A   2      -3.296  15.569   5.199  1.00  0.00           C  
ATOM     15  CD  GLU A   2      -2.247  15.782   4.120  1.00  0.00           C  
ATOM     16  OE1 GLU A   2      -1.454  14.868   3.813  1.00  0.00           O  
ATOM     17  OE2 GLU A   2      -2.231  16.900   3.568  1.00  0.00           O  
ATOM     18  N   LEU A   3      -6.168  12.077   3.518  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -6.147  11.199   2.300  1.00  0.00           C  
ATOM     20  C   LEU A   3      -4.698  10.934   1.737  1.00  0.00           C  
ATOM     21  O   LEU A   3      -4.544  10.408   0.629  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -7.053  11.829   1.195  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -8.440  11.187   0.924  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -9.010  10.438   2.142  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -9.439  12.277   0.502  1.00  0.00           C  
ATOM     26  N   LYS A   4      -3.638  11.237   2.515  1.00  0.00           N  
ATOM     27  CA  LYS A   4      -2.238  10.733   2.295  1.00  0.00           C  
ATOM     28  C   LYS A   4      -1.808  10.696   0.779  1.00  0.00           C  
ATOM     29  O   LYS A   4      -1.637   9.613   0.203  1.00  0.00           O  
ATOM     30  CB  LYS A   4      -2.114   9.325   2.956  1.00  0.00           C  
ATOM     31  CG  LYS A   4      -2.021   9.345   4.506  1.00  0.00           C  
ATOM     32  CD  LYS A   4      -3.387   9.510   5.200  1.00  0.00           C  
ATOM     33  CE  LYS A   4      -4.507   8.837   4.383  1.00  0.00           C  
ATOM     34  NZ  LYS A   4      -4.995   7.638   5.121  1.00  0.00           N  
ATOM     35  N   ALA A   5      -1.658  11.860   0.113  1.00  0.00           N  
ATOM     36  CA  ALA A   5      -0.886  11.992  -1.172  1.00  0.00           C  
ATOM     37  C   ALA A   5       0.671  12.128  -1.002  1.00  0.00           C  
ATOM     38  O   ALA A   5       1.438  11.624  -1.838  1.00  0.00           O  
ATOM     39  CB  ALA A   5      -1.497  13.194  -1.932  1.00  0.00           C  
ATOM     40  N   SER A   6       1.165  12.730   0.100  1.00  0.00           N  
ATOM     41  CA  SER A   6       2.548  12.467   0.624  1.00  0.00           C  
ATOM     42  C   SER A   6       2.726  11.014   1.217  1.00  0.00           C  
ATOM     43  O   SER A   6       3.781  10.658   1.748  1.00  0.00           O  
ATOM     44  CB  SER A   6       2.929  13.548   1.672  1.00  0.00           C  
ATOM     45  OG  SER A   6       4.193  13.297   2.291  1.00  0.00           O  
ATOM     46  N   GLU A   7       1.701  10.152   1.066  1.00  0.00           N  
ATOM     47  CA  GLU A   7       1.715   8.690   1.411  1.00  0.00           C  
ATOM     48  C   GLU A   7       0.866   7.840   0.393  1.00  0.00           C  
ATOM     49  O   GLU A   7       0.455   6.717   0.692  1.00  0.00           O  
ATOM     50  CB  GLU A   7       1.264   8.592   2.909  1.00  0.00           C  
ATOM     51  CG  GLU A   7       1.935   9.616   3.881  1.00  0.00           C  
ATOM     52  CD  GLU A   7       2.078   9.236   5.343  1.00  0.00           C  
ATOM     53  OE1 GLU A   7       2.770   8.252   5.683  1.00  0.00           O  
ATOM     54  OE2 GLU A   7       1.483   9.954   6.172  1.00  0.00           O  
ATOM     55  N   PHE A   8       0.538   8.406  -0.794  1.00  0.00           N  
ATOM     56  CA  PHE A   8      -0.224   7.697  -1.880  1.00  0.00           C  
ATOM     57  C   PHE A   8       0.635   6.613  -2.635  1.00  0.00           C  
ATOM     58  O   PHE A   8       0.093   5.672  -3.218  1.00  0.00           O  
ATOM     59  CB  PHE A   8      -0.803   8.703  -2.932  1.00  0.00           C  
ATOM     60  CG  PHE A   8      -2.008   8.215  -3.764  1.00  0.00           C  
ATOM     61  CD1 PHE A   8      -2.998   7.417  -3.179  1.00  0.00           C  
ATOM     62  CD2 PHE A   8      -2.084   8.507  -5.129  1.00  0.00           C  
ATOM     63  CE1 PHE A   8      -4.042   6.915  -3.954  1.00  0.00           C  
ATOM     64  CE2 PHE A   8      -3.128   8.005  -5.903  1.00  0.00           C  
ATOM     65  CZ  PHE A   8      -4.106   7.206  -5.312  1.00  0.00           C  
ATOM     66  N   GLY A   9       1.971   6.793  -2.685  1.00  0.00           N  
ATOM     67  CA  GLY A   9       2.927   5.710  -3.112  1.00  0.00           C  
ATOM     68  C   GLY A   9       3.181   4.646  -1.969  1.00  0.00           C  
ATOM     69  O   GLY A   9       3.248   3.436  -2.189  1.00  0.00           O  
ATOM     70  N   VAL A  10       3.259   5.124  -0.707  1.00  0.00           N  
ATOM     71  CA  VAL A  10       3.031   4.312   0.537  1.00  0.00           C  
ATOM     72  C   VAL A  10       1.701   3.463   0.433  1.00  0.00           C  
ATOM     73  O   VAL A  10       1.618   2.353   0.966  1.00  0.00           O  
ATOM     74  CB  VAL A  10       3.055   5.246   1.810  1.00  0.00           C  
ATOM     75  CG1 VAL A  10       3.438   4.559   3.143  1.00  0.00           C  
ATOM     76  CG2 VAL A  10       4.074   6.427   1.668  1.00  0.00           C  
ATOM     77  N   VAL A  11       0.685   3.969  -0.295  1.00  0.00           N  
ATOM     78  CA  VAL A  11      -0.654   3.322  -0.470  1.00  0.00           C  
ATOM     79  C   VAL A  11      -0.575   2.139  -1.502  1.00  0.00           C  
ATOM     80  O   VAL A  11      -0.840   0.979  -1.183  1.00  0.00           O  
ATOM     81  CB  VAL A  11      -1.795   4.373  -0.877  1.00  0.00           C  
ATOM     82  CG1 VAL A  11      -3.187   3.688  -0.944  1.00  0.00           C  
ATOM     83  CG2 VAL A  11      -1.935   5.480   0.195  1.00  0.00           C  
ATOM     84  N   LEU A  12      -0.298   2.457  -2.787  1.00  0.00           N  
ATOM     85  CA  LEU A  12      -0.317   1.481  -3.930  1.00  0.00           C  
ATOM     86  C   LEU A  12       0.798   0.381  -3.835  1.00  0.00           C  
ATOM     87  O   LEU A  12       0.706  -0.711  -4.396  1.00  0.00           O  
ATOM     88  CB  LEU A  12      -0.167   2.261  -5.289  1.00  0.00           C  
ATOM     89  CG  LEU A  12      -1.124   3.477  -5.401  1.00  0.00           C  
ATOM     90  CD1 LEU A  12      -1.470   3.903  -6.826  1.00  0.00           C  
ATOM     91  CD2 LEU A  12      -2.508   3.016  -4.753  1.00  0.00           C  
ATOM     92  N   SER A  13       1.940   0.723  -3.181  1.00  0.00           N  
ATOM     93  CA  SER A  13       2.933  -0.277  -2.666  1.00  0.00           C  
ATOM     94  C   SER A  13       2.449  -1.081  -1.393  1.00  0.00           C  
ATOM     95  O   SER A  13       2.864  -2.219  -1.162  1.00  0.00           O  
ATOM     96  CB  SER A  13       4.295   0.422  -2.402  1.00  0.00           C  
ATOM     97  OG  SER A  13       4.774   1.140  -3.541  1.00  0.00           O  
ATOM     98  N   VAL A  14       1.523  -0.494  -0.613  1.00  0.00           N  
ATOM     99  CA  VAL A  14       0.663  -1.225   0.372  1.00  0.00           C  
ATOM    100  C   VAL A  14      -0.438  -2.092  -0.366  1.00  0.00           C  
ATOM    101  O   VAL A  14      -0.927  -3.034   0.256  1.00  0.00           O  
ATOM    102  CB  VAL A  14       0.007  -0.237   1.408  1.00  0.00           C  
ATOM    103  CG1 VAL A  14      -1.399  -0.702   1.943  1.00  0.00           C  
ATOM    104  CG2 VAL A  14       0.834   0.030   2.689  1.00  0.00           C  
ATOM    105  N   ASP A  15      -0.752  -1.777  -1.633  1.00  0.00           N  
ATOM    106  CA  ASP A  15      -1.620  -2.621  -2.523  1.00  0.00           C  
ATOM    107  C   ASP A  15      -0.845  -3.898  -3.040  1.00  0.00           C  
ATOM    108  O   ASP A  15      -1.374  -5.007  -3.086  1.00  0.00           O  
ATOM    109  CB  ASP A  15      -2.187  -1.713  -3.653  1.00  0.00           C  
ATOM    110  CG  ASP A  15      -3.455  -0.917  -3.312  1.00  0.00           C  
ATOM    111  OD1 ASP A  15      -3.336   0.184  -2.737  1.00  0.00           O  
ATOM    112  OD2 ASP A  15      -4.572  -1.383  -3.640  1.00  0.00           O  
ATOM    113  N   ALA A  16       0.459  -3.734  -3.364  1.00  0.00           N  
ATOM    114  CA  ALA A  16       1.505  -4.805  -3.294  1.00  0.00           C  
ATOM    115  C   ALA A  16       1.539  -5.532  -1.880  1.00  0.00           C  
ATOM    116  O   ALA A  16       2.003  -6.662  -1.739  1.00  0.00           O  
ATOM    117  CB  ALA A  16       2.874  -4.170  -3.636  1.00  0.00           C  
ATOM    118  N   LEU A  17       1.115  -4.792  -0.835  1.00  0.00           N  
ATOM    119  CA  LEU A  17       0.790  -5.311   0.534  1.00  0.00           C  
ATOM    120  C   LEU A  17      -0.693  -5.798   0.720  1.00  0.00           C  
ATOM    121  O   LEU A  17      -1.056  -6.430   1.723  1.00  0.00           O  
ATOM    122  CB  LEU A  17       1.145  -4.186   1.573  1.00  0.00           C  
ATOM    123  CG  LEU A  17       2.661  -3.885   1.753  1.00  0.00           C  
ATOM    124  CD1 LEU A  17       3.437  -4.389   0.492  1.00  0.00           C  
ATOM    125  CD2 LEU A  17       3.134  -2.449   2.033  1.00  0.00           C  
ATOM    126  N   LYS A  18      -1.585  -5.578  -0.271  1.00  0.00           N  
ATOM    127  CA  LYS A  18      -2.809  -6.418  -0.509  1.00  0.00           C  
ATOM    128  C   LYS A  18      -2.447  -7.804  -1.194  1.00  0.00           C  
ATOM    129  O   LYS A  18      -3.159  -8.807  -1.165  1.00  0.00           O  
ATOM    130  CB  LYS A  18      -3.861  -5.573  -1.297  1.00  0.00           C  
ATOM    131  CG  LYS A  18      -4.425  -4.405  -0.386  1.00  0.00           C  
ATOM    132  CD  LYS A  18      -3.309  -3.549   0.212  1.00  0.00           C  
ATOM    133  CE  LYS A  18      -3.534  -2.871   1.570  1.00  0.00           C  
ATOM    134  NZ  LYS A  18      -4.647  -3.525   2.310  1.00  0.00           N  
ATOM    135  N   LEU A  19      -1.227  -7.865  -1.786  1.00  0.00           N  
ATOM    136  CA  LEU A  19      -0.367  -9.060  -2.055  1.00  0.00           C  
ATOM    137  C   LEU A  19       0.405  -9.555  -0.775  1.00  0.00           C  
ATOM    138  O   LEU A  19       0.611 -10.751  -0.556  1.00  0.00           O  
ATOM    139  CB  LEU A  19       0.630  -8.694  -3.219  1.00  0.00           C  
ATOM    140  CG  LEU A  19      -0.131  -8.205  -4.513  1.00  0.00           C  
ATOM    141  CD1 LEU A  19       0.766  -7.557  -5.570  1.00  0.00           C  
ATOM    142  CD2 LEU A  19      -0.849  -9.424  -5.128  1.00  0.00           C  
ATOM    143  N   SER A  20       0.797  -8.597   0.099  1.00  0.00           N  
ATOM    144  CA  SER A  20       1.111  -8.883   1.547  1.00  0.00           C  
ATOM    145  C   SER A  20       0.065  -9.935   2.122  1.00  0.00           C  
ATOM    146  O   SER A  20       0.310 -10.809   2.953  1.00  0.00           O  
ATOM    147  CB  SER A  20       1.094  -7.625   2.466  1.00  0.00           C  
ATOM    148  OG  SER A  20       2.357  -7.311   3.047  1.00  0.00           O  
ATOM    149  N   ARG A  21      -1.209  -9.764   1.682  1.00  0.00           N  
ATOM    150  CA  ARG A  21      -2.490 -10.210   2.321  1.00  0.00           C  
ATOM    151  C   ARG A  21      -3.046 -11.542   1.678  1.00  0.00           C  
ATOM    152  O   ARG A  21      -3.423 -12.497   2.361  1.00  0.00           O  
ATOM    153  CB  ARG A  21      -3.493  -9.006   2.212  1.00  0.00           C  
ATOM    154  CG  ARG A  21      -4.866  -9.447   1.630  1.00  0.00           C  
ATOM    155  CD  ARG A  21      -6.007  -9.186   2.637  1.00  0.00           C  
ATOM    156  NE  ARG A  21      -7.186  -8.699   1.871  1.00  0.00           N  
ATOM    157  CZ  ARG A  21      -8.319  -8.237   2.386  1.00  0.00           C  
ATOM    158  NH1 ARG A  21      -8.553  -8.163   3.666  1.00  0.00           N  
ATOM    159  NH2 ARG A  21      -9.243  -7.838   1.571  1.00  0.00           N  
ATOM    160  N   GLN A  22      -3.031 -11.616   0.329  1.00  0.00           N  
ATOM    161  CA  GLN A  22      -3.455 -12.794  -0.495  1.00  0.00           C  
ATOM    162  C   GLN A  22      -2.626 -14.095  -0.162  1.00  0.00           C  
ATOM    163  O   GLN A  22      -2.973 -14.908   0.696  1.00  0.00           O  
ATOM    164  CB  GLN A  22      -3.352 -12.369  -2.001  1.00  0.00           C  
ATOM    165  CG  GLN A  22      -4.338 -11.227  -2.409  1.00  0.00           C  
ATOM    166  CD  GLN A  22      -5.325 -11.412  -3.570  1.00  0.00           C  
ATOM    167  OE1 GLN A  22      -6.499 -11.674  -3.351  1.00  0.00           O  
ATOM    168  NE2 GLN A  22      -4.950 -11.303  -4.820  1.00  0.00           N  
ATOM    169  N   SER A  23      -1.536 -14.307  -0.929  1.00  0.00           N  
ATOM    170  CA  SER A  23      -0.840 -15.622  -1.128  1.00  0.00           C  
ATOM    171  C   SER A  23      -0.897 -16.594   0.118  1.00  0.00           C  
ATOM    172  O   SER A  23      -0.003 -16.494   0.964  1.00  0.00           O  
ATOM    173  CB  SER A  23       0.641 -15.365  -1.540  1.00  0.00           C  
ATOM    174  OG  SER A  23       0.867 -15.574  -2.935  1.00  0.00           O  
ATOM    175  N   PRO A  24      -1.837 -17.572   0.271  1.00  0.00           N  
ATOM    176  CA  PRO A  24      -1.905 -18.613   1.352  1.00  0.00           C  
ATOM    177  C   PRO A  24      -0.691 -18.708   2.342  1.00  0.00           C  
ATOM    178  O   PRO A  24       0.037 -19.701   2.379  1.00  0.00           O  
ATOM    179  CB  PRO A  24      -2.164 -19.853   0.447  1.00  0.00           C  
ATOM    180  CG  PRO A  24      -3.260 -19.320  -0.504  1.00  0.00           C  
ATOM    181  CD  PRO A  24      -2.945 -17.837  -0.702  1.00  0.00           C  
ATOM    182  N   LEU A  25      -0.522 -17.688   3.208  1.00  0.00           N  
ATOM    183  CA  LEU A  25       0.186 -17.733   4.535  1.00  0.00           C  
ATOM    184  C   LEU A  25       1.615 -18.399   4.556  1.00  0.00           C  
ATOM    185  O   LEU A  25       1.832 -19.557   4.191  1.00  0.00           O  
ATOM    186  CB  LEU A  25      -0.777 -18.460   5.539  1.00  0.00           C  
ATOM    187  CG  LEU A  25      -2.098 -17.742   5.911  1.00  0.00           C  
ATOM    188  CD1 LEU A  25      -2.864 -17.221   4.668  1.00  0.00           C  
ATOM    189  CD2 LEU A  25      -3.021 -18.705   6.674  1.00  0.00           C  
ATOM    190  N   GLY A  26       2.635 -17.668   5.092  1.00  0.00           N  
ATOM    191  CA  GLY A  26       4.091 -17.974   4.908  1.00  0.00           C  
ATOM    192  C   GLY A  26       4.587 -19.243   5.699  1.00  0.00           C  
ATOM    193  O   GLY A  26       3.852 -20.223   5.852  1.00  0.00           O  
HETATM  194  N   NH2 A  27       5.854 -19.247   6.163  1.00  0.00           N  
TER     195      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -1.000  15.735   6.043  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.674  17.040   5.740  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.495  17.439   4.225  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.526  17.036   3.574  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.099  18.162   6.650  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.146  19.193   6.008  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.103  20.641   7.086  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.136  20.119   8.279  1.00  0.00           C  
ATOM      9  N   GLU A   2      -2.430  18.235   3.664  1.00  0.00           N  
ATOM     10  CA  GLU A   2      -2.459  18.611   2.211  1.00  0.00           C  
ATOM     11  C   GLU A   2      -2.789  17.392   1.269  1.00  0.00           C  
ATOM     12  O   GLU A   2      -2.092  17.151   0.279  1.00  0.00           O  
ATOM     13  CB  GLU A   2      -1.111  19.304   1.854  1.00  0.00           C  
ATOM     14  CG  GLU A   2      -1.145  20.441   0.788  1.00  0.00           C  
ATOM     15  CD  GLU A   2       0.140  20.730   0.030  1.00  0.00           C  
ATOM     16  OE1 GLU A   2       1.119  21.247   0.606  1.00  0.00           O  
ATOM     17  OE2 GLU A   2       0.153  20.432  -1.181  1.00  0.00           O  
ATOM     18  N   LEU A   3      -3.815  16.583   1.610  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -4.402  15.539   0.703  1.00  0.00           C  
ATOM     20  C   LEU A   3      -3.448  14.305   0.464  1.00  0.00           C  
ATOM     21  O   LEU A   3      -3.844  13.326  -0.179  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -4.798  16.206  -0.653  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -6.292  16.195  -1.074  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -6.788  14.805  -1.512  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -7.160  16.680   0.101  1.00  0.00           C  
ATOM     26  N   LYS A   4      -2.223  14.316   1.029  1.00  0.00           N  
ATOM     27  CA  LYS A   4      -1.295  13.134   1.092  1.00  0.00           C  
ATOM     28  C   LYS A   4      -1.278  12.273  -0.226  1.00  0.00           C  
ATOM     29  O   LYS A   4      -1.755  11.131  -0.238  1.00  0.00           O  
ATOM     30  CB  LYS A   4      -1.683  12.272   2.333  1.00  0.00           C  
ATOM     31  CG  LYS A   4      -1.316  12.917   3.699  1.00  0.00           C  
ATOM     32  CD  LYS A   4      -2.234  12.455   4.850  1.00  0.00           C  
ATOM     33  CE  LYS A   4      -2.938  11.133   4.482  1.00  0.00           C  
ATOM     34  NZ  LYS A   4      -1.946  10.023   4.545  1.00  0.00           N  
ATOM     35  N   ALA A   5      -0.678  12.781  -1.322  1.00  0.00           N  
ATOM     36  CA  ALA A   5      -0.157  11.929  -2.450  1.00  0.00           C  
ATOM     37  C   ALA A   5       1.384  11.618  -2.394  1.00  0.00           C  
ATOM     38  O   ALA A   5       1.827  10.555  -2.848  1.00  0.00           O  
ATOM     39  CB  ALA A   5      -0.562  12.633  -3.767  1.00  0.00           C  
ATOM     40  N   SER A   6       2.193  12.490  -1.761  1.00  0.00           N  
ATOM     41  CA  SER A   6       3.506  12.073  -1.156  1.00  0.00           C  
ATOM     42  C   SER A   6       3.320  11.091   0.070  1.00  0.00           C  
ATOM     43  O   SER A   6       4.283  10.707   0.738  1.00  0.00           O  
ATOM     44  CB  SER A   6       4.338  13.325  -0.769  1.00  0.00           C  
ATOM     45  OG  SER A   6       4.692  14.124  -1.902  1.00  0.00           O  
ATOM     46  N   GLU A   7       2.075  10.635   0.323  1.00  0.00           N  
ATOM     47  CA  GLU A   7       1.726   9.525   1.272  1.00  0.00           C  
ATOM     48  C   GLU A   7       0.502   8.660   0.788  1.00  0.00           C  
ATOM     49  O   GLU A   7       0.105   7.698   1.452  1.00  0.00           O  
ATOM     50  CB  GLU A   7       1.532  10.202   2.669  1.00  0.00           C  
ATOM     51  CG  GLU A   7       2.537  11.340   3.036  1.00  0.00           C  
ATOM     52  CD  GLU A   7       2.360  12.033   4.376  1.00  0.00           C  
ATOM     53  OE1 GLU A   7       1.602  13.020   4.488  1.00  0.00           O  
ATOM     54  OE2 GLU A   7       3.006  11.570   5.337  1.00  0.00           O  
ATOM     55  N   PHE A   8      -0.064   8.957  -0.404  1.00  0.00           N  
ATOM     56  CA  PHE A   8      -0.865   7.980  -1.219  1.00  0.00           C  
ATOM     57  C   PHE A   8       0.018   6.876  -1.919  1.00  0.00           C  
ATOM     58  O   PHE A   8      -0.433   5.750  -2.124  1.00  0.00           O  
ATOM     59  CB  PHE A   8      -1.738   8.687  -2.307  1.00  0.00           C  
ATOM     60  CG  PHE A   8      -2.814   7.818  -3.001  1.00  0.00           C  
ATOM     61  CD1 PHE A   8      -3.396   6.737  -2.328  1.00  0.00           C  
ATOM     62  CD2 PHE A   8      -3.187   8.085  -4.321  1.00  0.00           C  
ATOM     63  CE1 PHE A   8      -4.346   5.944  -2.970  1.00  0.00           C  
ATOM     64  CE2 PHE A   8      -4.136   7.292  -4.961  1.00  0.00           C  
ATOM     65  CZ  PHE A   8      -4.717   6.221  -4.281  1.00  0.00           C  
ATOM     66  N   GLY A   9       1.243   7.231  -2.355  1.00  0.00           N  
ATOM     67  CA  GLY A   9       2.241   6.238  -2.893  1.00  0.00           C  
ATOM     68  C   GLY A   9       2.703   5.193  -1.794  1.00  0.00           C  
ATOM     69  O   GLY A   9       2.781   3.984  -2.023  1.00  0.00           O  
ATOM     70  N   VAL A  10       2.944   5.685  -0.561  1.00  0.00           N  
ATOM     71  CA  VAL A  10       2.969   4.875   0.706  1.00  0.00           C  
ATOM     72  C   VAL A  10       1.783   3.829   0.741  1.00  0.00           C  
ATOM     73  O   VAL A  10       1.935   2.710   1.238  1.00  0.00           O  
ATOM     74  CB  VAL A  10       2.973   5.840   1.959  1.00  0.00           C  
ATOM     75  CG1 VAL A  10       3.393   5.234   3.315  1.00  0.00           C  
ATOM     76  CG2 VAL A  10       3.974   7.045   1.744  1.00  0.00           C  
ATOM     77  N   VAL A  11       0.594   4.211   0.234  1.00  0.00           N  
ATOM     78  CA  VAL A  11      -0.678   3.424   0.315  1.00  0.00           C  
ATOM     79  C   VAL A  11      -0.670   2.245  -0.724  1.00  0.00           C  
ATOM     80  O   VAL A  11      -1.013   1.098  -0.429  1.00  0.00           O  
ATOM     81  CB  VAL A  11      -1.955   4.377   0.155  1.00  0.00           C  
ATOM     82  CG1 VAL A  11      -3.277   3.640   0.482  1.00  0.00           C  
ATOM     83  CG2 VAL A  11      -1.874   5.542   1.180  1.00  0.00           C  
ATOM     84  N   LEU A  12      -0.352   2.558  -2.003  1.00  0.00           N  
ATOM     85  CA  LEU A  12      -0.393   1.586  -3.148  1.00  0.00           C  
ATOM     86  C   LEU A  12       0.735   0.496  -3.071  1.00  0.00           C  
ATOM     87  O   LEU A  12       0.706  -0.523  -3.759  1.00  0.00           O  
ATOM     88  CB  LEU A  12      -0.266   2.370  -4.507  1.00  0.00           C  
ATOM     89  CG  LEU A  12      -1.181   3.622  -4.566  1.00  0.00           C  
ATOM     90  CD1 LEU A  12      -1.561   4.083  -5.971  1.00  0.00           C  
ATOM     91  CD2 LEU A  12      -2.562   3.193  -3.885  1.00  0.00           C  
ATOM     92  N   SER A  13       1.805   0.784  -2.285  1.00  0.00           N  
ATOM     93  CA  SER A  13       2.778  -0.243  -1.789  1.00  0.00           C  
ATOM     94  C   SER A  13       2.226  -1.185  -0.646  1.00  0.00           C  
ATOM     95  O   SER A  13       2.675  -2.319  -0.479  1.00  0.00           O  
ATOM     96  CB  SER A  13       4.076   0.465  -1.311  1.00  0.00           C  
ATOM     97  OG  SER A  13       4.622  -0.051  -0.095  1.00  0.00           O  
ATOM     98  N   VAL A  14       1.298  -0.640   0.168  1.00  0.00           N  
ATOM     99  CA  VAL A  14       0.396  -1.457   1.043  1.00  0.00           C  
ATOM    100  C   VAL A  14      -0.619  -2.301   0.165  1.00  0.00           C  
ATOM    101  O   VAL A  14      -1.071  -3.339   0.645  1.00  0.00           O  
ATOM    102  CB  VAL A  14      -0.362  -0.558   2.089  1.00  0.00           C  
ATOM    103  CG1 VAL A  14      -1.787  -1.098   2.480  1.00  0.00           C  
ATOM    104  CG2 VAL A  14       0.370  -0.346   3.437  1.00  0.00           C  
ATOM    105  N   ASP A  15      -0.943  -1.825  -1.047  1.00  0.00           N  
ATOM    106  CA  ASP A  15      -1.703  -2.600  -2.085  1.00  0.00           C  
ATOM    107  C   ASP A  15      -0.831  -3.771  -2.689  1.00  0.00           C  
ATOM    108  O   ASP A  15      -1.313  -4.877  -2.925  1.00  0.00           O  
ATOM    109  CB  ASP A  15      -2.228  -1.589  -3.145  1.00  0.00           C  
ATOM    110  CG  ASP A  15      -3.547  -0.879  -2.813  1.00  0.00           C  
ATOM    111  OD1 ASP A  15      -4.233  -1.303  -1.861  1.00  0.00           O  
ATOM    112  OD2 ASP A  15      -3.881   0.129  -3.481  1.00  0.00           O  
ATOM    113  N   ALA A  16       0.486  -3.517  -2.887  1.00  0.00           N  
ATOM    114  CA  ALA A  16       1.564  -4.560  -2.901  1.00  0.00           C  
ATOM    115  C   ALA A  16       1.552  -5.464  -1.595  1.00  0.00           C  
ATOM    116  O   ALA A  16       2.047  -6.589  -1.558  1.00  0.00           O  
ATOM    117  CB  ALA A  16       2.925  -3.849  -3.083  1.00  0.00           C  
ATOM    118  N   LEU A  17       1.042  -4.884  -0.488  1.00  0.00           N  
ATOM    119  CA  LEU A  17       0.671  -5.565   0.795  1.00  0.00           C  
ATOM    120  C   LEU A  17      -0.798  -6.121   0.841  1.00  0.00           C  
ATOM    121  O   LEU A  17      -1.194  -6.807   1.786  1.00  0.00           O  
ATOM    122  CB  LEU A  17       0.919  -4.546   1.969  1.00  0.00           C  
ATOM    123  CG  LEU A  17       2.409  -4.207   2.267  1.00  0.00           C  
ATOM    124  CD1 LEU A  17       3.281  -4.572   1.021  1.00  0.00           C  
ATOM    125  CD2 LEU A  17       2.810  -2.788   2.701  1.00  0.00           C  
ATOM    126  N   LYS A  18      -1.640  -5.839  -0.176  1.00  0.00           N  
ATOM    127  CA  LYS A  18      -2.820  -6.679  -0.573  1.00  0.00           C  
ATOM    128  C   LYS A  18      -2.390  -7.939  -1.431  1.00  0.00           C  
ATOM    129  O   LYS A  18      -3.066  -8.960  -1.536  1.00  0.00           O  
ATOM    130  CB  LYS A  18      -3.874  -5.783  -1.298  1.00  0.00           C  
ATOM    131  CG  LYS A  18      -4.496  -4.734  -0.284  1.00  0.00           C  
ATOM    132  CD  LYS A  18      -3.420  -3.907   0.420  1.00  0.00           C  
ATOM    133  CE  LYS A  18      -3.732  -3.321   1.804  1.00  0.00           C  
ATOM    134  NZ  LYS A  18      -4.983  -3.920   2.341  1.00  0.00           N  
ATOM    135  N   LEU A  19      -1.178  -7.860  -2.030  1.00  0.00           N  
ATOM    136  CA  LEU A  19      -0.278  -8.974  -2.471  1.00  0.00           C  
ATOM    137  C   LEU A  19       0.502  -9.634  -1.274  1.00  0.00           C  
ATOM    138  O   LEU A  19       0.801 -10.830  -1.262  1.00  0.00           O  
ATOM    139  CB  LEU A  19       0.721  -8.408  -3.550  1.00  0.00           C  
ATOM    140  CG  LEU A  19      -0.031  -7.706  -4.743  1.00  0.00           C  
ATOM    141  CD1 LEU A  19       0.866  -6.863  -5.652  1.00  0.00           C  
ATOM    142  CD2 LEU A  19      -0.716  -8.807  -5.585  1.00  0.00           C  
ATOM    143  N   SER A  20       0.773  -8.826  -0.220  1.00  0.00           N  
ATOM    144  CA  SER A  20       1.050  -9.345   1.168  1.00  0.00           C  
ATOM    145  C   SER A  20       0.124 -10.603   1.463  1.00  0.00           C  
ATOM    146  O   SER A  20       0.444 -11.577   2.142  1.00  0.00           O  
ATOM    147  CB  SER A  20       0.823  -8.286   2.286  1.00  0.00           C  
ATOM    148  OG  SER A  20       2.004  -7.929   3.000  1.00  0.00           O  
ATOM    149  N   ARG A  21      -1.137 -10.514   0.961  1.00  0.00           N  
ATOM    150  CA  ARG A  21      -2.365 -11.259   1.405  1.00  0.00           C  
ATOM    151  C   ARG A  21      -2.731 -12.448   0.432  1.00  0.00           C  
ATOM    152  O   ARG A  21      -2.801 -13.622   0.797  1.00  0.00           O  
ATOM    153  CB  ARG A  21      -3.527 -10.220   1.487  1.00  0.00           C  
ATOM    154  CG  ARG A  21      -3.002  -8.815   1.988  1.00  0.00           C  
ATOM    155  CD  ARG A  21      -3.212  -8.639   3.495  1.00  0.00           C  
ATOM    156  NE  ARG A  21      -1.912  -8.266   4.124  1.00  0.00           N  
ATOM    157  CZ  ARG A  21      -1.733  -7.301   5.019  1.00  0.00           C  
ATOM    158  NH1 ARG A  21      -2.691  -6.532   5.453  1.00  0.00           N  
ATOM    159  NH2 ARG A  21      -0.539  -7.116   5.486  1.00  0.00           N  
ATOM    160  N   GLN A  22      -2.903 -12.108  -0.872  1.00  0.00           N  
ATOM    161  CA  GLN A  22      -3.187 -13.072  -1.995  1.00  0.00           C  
ATOM    162  C   GLN A  22      -2.227 -14.324  -1.985  1.00  0.00           C  
ATOM    163  O   GLN A  22      -2.642 -15.459  -2.228  1.00  0.00           O  
ATOM    164  CB  GLN A  22      -3.134 -12.238  -3.310  1.00  0.00           C  
ATOM    165  CG  GLN A  22      -3.997 -10.922  -3.227  1.00  0.00           C  
ATOM    166  CD  GLN A  22      -4.884 -10.467  -4.389  1.00  0.00           C  
ATOM    167  OE1 GLN A  22      -6.100 -10.406  -4.257  1.00  0.00           O  
ATOM    168  NE2 GLN A  22      -4.385 -10.134  -5.554  1.00  0.00           N  
ATOM    169  N   SER A  23      -0.947 -14.089  -1.632  1.00  0.00           N  
ATOM    170  CA  SER A  23       0.110 -15.148  -1.517  1.00  0.00           C  
ATOM    171  C   SER A  23      -0.022 -16.306  -2.587  1.00  0.00           C  
ATOM    172  O   SER A  23      -0.477 -17.389  -2.204  1.00  0.00           O  
ATOM    173  CB  SER A  23       0.099 -15.739  -0.077  1.00  0.00           C  
ATOM    174  OG  SER A  23       0.953 -16.877   0.059  1.00  0.00           O  
ATOM    175  N   PRO A  24       0.402 -16.196  -3.879  1.00  0.00           N  
ATOM    176  CA  PRO A  24       0.397 -17.265  -4.936  1.00  0.00           C  
ATOM    177  C   PRO A  24       0.014 -18.721  -4.493  1.00  0.00           C  
ATOM    178  O   PRO A  24       0.849 -19.621  -4.379  1.00  0.00           O  
ATOM    179  CB  PRO A  24       1.849 -17.062  -5.462  1.00  0.00           C  
ATOM    180  CG  PRO A  24       1.919 -15.523  -5.590  1.00  0.00           C  
ATOM    181  CD  PRO A  24       1.055 -14.977  -4.453  1.00  0.00           C  
ATOM    182  N   LEU A  25      -1.289 -18.931  -4.170  1.00  0.00           N  
ATOM    183  CA  LEU A  25      -1.911 -20.278  -3.955  1.00  0.00           C  
ATOM    184  C   LEU A  25      -1.210 -21.436  -4.765  1.00  0.00           C  
ATOM    185  O   LEU A  25      -0.716 -21.225  -5.877  1.00  0.00           O  
ATOM    186  CB  LEU A  25      -3.431 -20.215  -4.313  1.00  0.00           C  
ATOM    187  CG  LEU A  25      -4.061 -18.879  -4.786  1.00  0.00           C  
ATOM    188  CD1 LEU A  25      -4.150 -17.896  -3.607  1.00  0.00           C  
ATOM    189  CD2 LEU A  25      -3.295 -18.206  -5.939  1.00  0.00           C  
ATOM    190  N   GLY A  26      -1.224 -22.677  -4.236  1.00  0.00           N  
ATOM    191  CA  GLY A  26      -0.780 -23.907  -4.974  1.00  0.00           C  
ATOM    192  C   GLY A  26       0.778 -24.136  -4.955  1.00  0.00           C  
ATOM    193  O   GLY A  26       1.524 -23.475  -5.685  1.00  0.00           O  
HETATM  194  N   NH2 A  27       1.277 -25.052  -4.099  1.00  0.00           N  
TER     195      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -4.039  14.666   8.432  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.135  13.703   8.090  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.112  14.308   7.010  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.375  15.515   7.003  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.938  13.325   9.368  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.175  14.427  10.422  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.902  14.937  10.304  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.861  16.450  11.274  1.00  0.00           C  
ATOM      9  N   GLU A   2      -6.602  13.479   6.065  1.00  0.00           N  
ATOM     10  CA  GLU A   2      -7.382  13.935   4.866  1.00  0.00           C  
ATOM     11  C   GLU A   2      -6.474  14.598   3.760  1.00  0.00           C  
ATOM     12  O   GLU A   2      -6.359  15.823   3.687  1.00  0.00           O  
ATOM     13  CB  GLU A   2      -8.530  14.868   5.351  1.00  0.00           C  
ATOM     14  CG  GLU A   2      -9.605  14.257   6.300  1.00  0.00           C  
ATOM     15  CD  GLU A   2     -11.003  14.850   6.253  1.00  0.00           C  
ATOM     16  OE1 GLU A   2     -11.830  14.468   5.398  1.00  0.00           O  
ATOM     17  OE2 GLU A   2     -11.272  15.717   7.108  1.00  0.00           O  
ATOM     18  N   LEU A   3      -5.884  13.787   2.858  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -4.801  14.170   1.892  1.00  0.00           C  
ATOM     20  C   LEU A   3      -3.871  12.959   1.497  1.00  0.00           C  
ATOM     21  O   LEU A   3      -4.062  12.332   0.452  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -3.951  15.333   2.502  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -3.902  16.669   1.723  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -3.919  16.349   0.197  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -5.127  17.577   1.986  1.00  0.00           C  
ATOM     26  N   LYS A   4      -2.911  12.591   2.370  1.00  0.00           N  
ATOM     27  CA  LYS A   4      -1.894  11.506   2.151  1.00  0.00           C  
ATOM     28  C   LYS A   4      -1.581  11.203   0.636  1.00  0.00           C  
ATOM     29  O   LYS A   4      -1.599  10.040   0.211  1.00  0.00           O  
ATOM     30  CB  LYS A   4      -2.385  10.225   2.899  1.00  0.00           C  
ATOM     31  CG  LYS A   4      -2.080  10.213   4.421  1.00  0.00           C  
ATOM     32  CD  LYS A   4      -3.208  10.821   5.278  1.00  0.00           C  
ATOM     33  CE  LYS A   4      -3.060  10.415   6.757  1.00  0.00           C  
ATOM     34  NZ  LYS A   4      -4.121   9.425   7.099  1.00  0.00           N  
ATOM     35  N   ALA A   5      -1.278  12.229  -0.185  1.00  0.00           N  
ATOM     36  CA  ALA A   5      -0.544  12.067  -1.490  1.00  0.00           C  
ATOM     37  C   ALA A   5       1.022  11.986  -1.367  1.00  0.00           C  
ATOM     38  O   ALA A   5       1.671  11.252  -2.132  1.00  0.00           O  
ATOM     39  CB  ALA A   5      -0.999  13.233  -2.399  1.00  0.00           C  
ATOM     40  N   SER A   6       1.646  12.657  -0.377  1.00  0.00           N  
ATOM     41  CA  SER A   6       2.991  12.255   0.157  1.00  0.00           C  
ATOM     42  C   SER A   6       2.958  10.889   0.951  1.00  0.00           C  
ATOM     43  O   SER A   6       3.947  10.465   1.556  1.00  0.00           O  
ATOM     44  CB  SER A   6       3.580  13.399   1.027  1.00  0.00           C  
ATOM     45  OG  SER A   6       4.937  13.705   0.690  1.00  0.00           O  
ATOM     46  N   GLU A   7       1.822  10.166   0.889  1.00  0.00           N  
ATOM     47  CA  GLU A   7       1.660   8.739   1.328  1.00  0.00           C  
ATOM     48  C   GLU A   7       0.693   7.934   0.381  1.00  0.00           C  
ATOM     49  O   GLU A   7       0.217   6.853   0.738  1.00  0.00           O  
ATOM     50  CB  GLU A   7       1.229   8.802   2.833  1.00  0.00           C  
ATOM     51  CG  GLU A   7       1.943   9.884   3.705  1.00  0.00           C  
ATOM     52  CD  GLU A   7       1.703   9.860   5.205  1.00  0.00           C  
ATOM     53  OE1 GLU A   7       1.386   8.801   5.785  1.00  0.00           O  
ATOM     54  OE2 GLU A   7       1.832  10.944   5.810  1.00  0.00           O  
ATOM     55  N   PHE A   8       0.352   8.495  -0.804  1.00  0.00           N  
ATOM     56  CA  PHE A   8      -0.394   7.775  -1.895  1.00  0.00           C  
ATOM     57  C   PHE A   8       0.483   6.698  -2.639  1.00  0.00           C  
ATOM     58  O   PHE A   8      -0.045   5.769  -3.255  1.00  0.00           O  
ATOM     59  CB  PHE A   8      -0.972   8.779  -2.946  1.00  0.00           C  
ATOM     60  CG  PHE A   8      -2.301   8.399  -3.631  1.00  0.00           C  
ATOM     61  CD1 PHE A   8      -3.348   7.836  -2.891  1.00  0.00           C  
ATOM     62  CD2 PHE A   8      -2.446   8.551  -5.014  1.00  0.00           C  
ATOM     63  CE1 PHE A   8      -4.516   7.425  -3.532  1.00  0.00           C  
ATOM     64  CE2 PHE A   8      -3.614   8.139  -5.652  1.00  0.00           C  
ATOM     65  CZ  PHE A   8      -4.648   7.573  -4.907  1.00  0.00           C  
ATOM     66  N   GLY A   9       1.821   6.869  -2.638  1.00  0.00           N  
ATOM     67  CA  GLY A   9       2.790   5.788  -3.034  1.00  0.00           C  
ATOM     68  C   GLY A   9       3.043   4.748  -1.870  1.00  0.00           C  
ATOM     69  O   GLY A   9       3.155   3.539  -2.082  1.00  0.00           O  
ATOM     70  N   VAL A  10       3.069   5.235  -0.611  1.00  0.00           N  
ATOM     71  CA  VAL A  10       2.806   4.421   0.626  1.00  0.00           C  
ATOM     72  C   VAL A  10       1.458   3.605   0.513  1.00  0.00           C  
ATOM     73  O   VAL A  10       1.344   2.503   1.057  1.00  0.00           O  
ATOM     74  CB  VAL A  10       2.845   5.347   1.905  1.00  0.00           C  
ATOM     75  CG1 VAL A  10       3.083   4.634   3.256  1.00  0.00           C  
ATOM     76  CG2 VAL A  10       3.995   6.418   1.819  1.00  0.00           C  
ATOM     77  N   VAL A  11       0.466   4.115  -0.246  1.00  0.00           N  
ATOM     78  CA  VAL A  11      -0.878   3.486  -0.440  1.00  0.00           C  
ATOM     79  C   VAL A  11      -0.791   2.270  -1.433  1.00  0.00           C  
ATOM     80  O   VAL A  11      -1.117   1.130  -1.098  1.00  0.00           O  
ATOM     81  CB  VAL A  11      -1.990   4.540  -0.916  1.00  0.00           C  
ATOM     82  CG1 VAL A  11      -3.386   3.867  -1.017  1.00  0.00           C  
ATOM     83  CG2 VAL A  11      -2.160   5.674   0.123  1.00  0.00           C  
ATOM     84  N   LEU A  12      -0.439   2.543  -2.710  1.00  0.00           N  
ATOM     85  CA  LEU A  12      -0.429   1.530  -3.819  1.00  0.00           C  
ATOM     86  C   LEU A  12       0.712   0.462  -3.681  1.00  0.00           C  
ATOM     87  O   LEU A  12       0.645  -0.658  -4.187  1.00  0.00           O  
ATOM     88  CB  LEU A  12      -0.294   2.278  -5.198  1.00  0.00           C  
ATOM     89  CG  LEU A  12      -1.288   3.462  -5.335  1.00  0.00           C  
ATOM     90  CD1 LEU A  12      -1.542   3.806  -6.799  1.00  0.00           C  
ATOM     91  CD2 LEU A  12      -2.707   3.046  -4.745  1.00  0.00           C  
ATOM     92  N   SER A  13       1.848   0.864  -3.050  1.00  0.00           N  
ATOM     93  CA  SER A  13       2.867  -0.084  -2.490  1.00  0.00           C  
ATOM     94  C   SER A  13       2.415  -0.830  -1.172  1.00  0.00           C  
ATOM     95  O   SER A  13       2.847  -1.953  -0.897  1.00  0.00           O  
ATOM     96  CB  SER A  13       4.210   0.663  -2.266  1.00  0.00           C  
ATOM     97  OG  SER A  13       4.509   1.591  -3.311  1.00  0.00           O  
ATOM     98  N   VAL A  14       1.504  -0.211  -0.396  1.00  0.00           N  
ATOM     99  CA  VAL A  14       0.679  -0.938   0.625  1.00  0.00           C  
ATOM    100  C   VAL A  14      -0.290  -1.968  -0.088  1.00  0.00           C  
ATOM    101  O   VAL A  14      -0.553  -3.031   0.475  1.00  0.00           O  
ATOM    102  CB  VAL A  14      -0.105   0.053   1.558  1.00  0.00           C  
ATOM    103  CG1 VAL A  14      -1.468  -0.516   2.088  1.00  0.00           C  
ATOM    104  CG2 VAL A  14       0.655   0.491   2.835  1.00  0.00           C  
ATOM    105  N   ASP A  15      -0.713  -1.652  -1.324  1.00  0.00           N  
ATOM    106  CA  ASP A  15      -1.595  -2.522  -2.171  1.00  0.00           C  
ATOM    107  C   ASP A  15      -0.816  -3.788  -2.711  1.00  0.00           C  
ATOM    108  O   ASP A  15      -1.358  -4.886  -2.818  1.00  0.00           O  
ATOM    109  CB  ASP A  15      -2.210  -1.630  -3.290  1.00  0.00           C  
ATOM    110  CG  ASP A  15      -3.475  -0.844  -2.915  1.00  0.00           C  
ATOM    111  OD1 ASP A  15      -4.101  -1.156  -1.874  1.00  0.00           O  
ATOM    112  OD2 ASP A  15      -3.827   0.106  -3.644  1.00  0.00           O  
ATOM    113  N   ALA A  16       0.490  -3.611  -3.032  1.00  0.00           N  
ATOM    114  CA  ALA A  16       1.519  -4.701  -3.059  1.00  0.00           C  
ATOM    115  C   ALA A  16       1.583  -5.554  -1.725  1.00  0.00           C  
ATOM    116  O   ALA A  16       2.020  -6.705  -1.731  1.00  0.00           O  
ATOM    117  CB  ALA A  16       2.890  -4.058  -3.383  1.00  0.00           C  
ATOM    118  N   LEU A  17       1.217  -4.909  -0.601  1.00  0.00           N  
ATOM    119  CA  LEU A  17       0.861  -5.605   0.682  1.00  0.00           C  
ATOM    120  C   LEU A  17      -0.631  -6.067   0.834  1.00  0.00           C  
ATOM    121  O   LEU A  17      -0.955  -6.873   1.714  1.00  0.00           O  
ATOM    122  CB  LEU A  17       1.268  -4.647   1.865  1.00  0.00           C  
ATOM    123  CG  LEU A  17       2.771  -4.237   1.799  1.00  0.00           C  
ATOM    124  CD1 LEU A  17       3.070  -3.042   2.703  1.00  0.00           C  
ATOM    125  CD2 LEU A  17       3.693  -5.423   2.247  1.00  0.00           C  
ATOM    126  N   LYS A  18      -1.554  -5.632  -0.050  1.00  0.00           N  
ATOM    127  CA  LYS A  18      -2.822  -6.392  -0.350  1.00  0.00           C  
ATOM    128  C   LYS A  18      -2.529  -7.714  -1.177  1.00  0.00           C  
ATOM    129  O   LYS A  18      -3.313  -8.655  -1.280  1.00  0.00           O  
ATOM    130  CB  LYS A  18      -3.846  -5.427  -1.029  1.00  0.00           C  
ATOM    131  CG  LYS A  18      -4.313  -4.314  -0.006  1.00  0.00           C  
ATOM    132  CD  LYS A  18      -3.121  -3.564   0.602  1.00  0.00           C  
ATOM    133  CE  LYS A  18      -3.317  -2.960   2.001  1.00  0.00           C  
ATOM    134  NZ  LYS A  18      -4.321  -3.735   2.781  1.00  0.00           N  
ATOM    135  N   LEU A  19      -1.299  -7.791  -1.743  1.00  0.00           N  
ATOM    136  CA  LEU A  19      -0.514  -9.007  -2.120  1.00  0.00           C  
ATOM    137  C   LEU A  19       0.242  -9.656  -0.901  1.00  0.00           C  
ATOM    138  O   LEU A  19       0.291 -10.877  -0.739  1.00  0.00           O  
ATOM    139  CB  LEU A  19       0.483  -8.593  -3.269  1.00  0.00           C  
ATOM    140  CG  LEU A  19      -0.286  -7.979  -4.506  1.00  0.00           C  
ATOM    141  CD1 LEU A  19       0.690  -7.288  -5.457  1.00  0.00           C  
ATOM    142  CD2 LEU A  19      -1.072  -9.062  -5.274  1.00  0.00           C  
ATOM    143  N   SER A  20       0.795  -8.797  -0.012  1.00  0.00           N  
ATOM    144  CA  SER A  20       1.182  -9.195   1.390  1.00  0.00           C  
ATOM    145  C   SER A  20       0.109 -10.221   1.959  1.00  0.00           C  
ATOM    146  O   SER A  20       0.379 -11.239   2.594  1.00  0.00           O  
ATOM    147  CB  SER A  20       1.308  -8.003   2.386  1.00  0.00           C  
ATOM    148  OG  SER A  20       2.270  -8.216   3.417  1.00  0.00           O  
ATOM    149  N   ARG A  21      -1.178  -9.932   1.636  1.00  0.00           N  
ATOM    150  CA  ARG A  21      -2.410 -10.705   2.019  1.00  0.00           C  
ATOM    151  C   ARG A  21      -2.680 -11.922   1.051  1.00  0.00           C  
ATOM    152  O   ARG A  21      -2.873 -13.076   1.437  1.00  0.00           O  
ATOM    153  CB  ARG A  21      -3.602  -9.698   2.019  1.00  0.00           C  
ATOM    154  CG  ARG A  21      -3.135  -8.262   2.468  1.00  0.00           C  
ATOM    155  CD  ARG A  21      -3.432  -7.965   3.942  1.00  0.00           C  
ATOM    156  NE  ARG A  21      -2.264  -7.229   4.510  1.00  0.00           N  
ATOM    157  CZ  ARG A  21      -2.323  -6.169   5.306  1.00  0.00           C  
ATOM    158  NH1 ARG A  21      -3.439  -5.630   5.710  1.00  0.00           N  
ATOM    159  NH2 ARG A  21      -1.209  -5.641   5.703  1.00  0.00           N  
ATOM    160  N   GLN A  22      -2.621 -11.634  -0.275  1.00  0.00           N  
ATOM    161  CA  GLN A  22      -2.603 -12.630  -1.394  1.00  0.00           C  
ATOM    162  C   GLN A  22      -1.219 -13.370  -1.543  1.00  0.00           C  
ATOM    163  O   GLN A  22      -0.951 -14.398  -0.920  1.00  0.00           O  
ATOM    164  CB  GLN A  22      -3.047 -11.869  -2.695  1.00  0.00           C  
ATOM    165  CG  GLN A  22      -4.310 -10.970  -2.502  1.00  0.00           C  
ATOM    166  CD  GLN A  22      -5.253 -10.653  -3.671  1.00  0.00           C  
ATOM    167  OE1 GLN A  22      -5.915 -11.539  -4.193  1.00  0.00           O  
ATOM    168  NE2 GLN A  22      -5.387  -9.438  -4.141  1.00  0.00           N  
ATOM    169  N   SER A  23      -0.356 -12.857  -2.443  1.00  0.00           N  
ATOM    170  CA  SER A  23       0.896 -13.482  -2.987  1.00  0.00           C  
ATOM    171  C   SER A  23       1.182 -14.962  -2.510  1.00  0.00           C  
ATOM    172  O   SER A  23       1.556 -15.149  -1.344  1.00  0.00           O  
ATOM    173  CB  SER A  23       2.112 -12.566  -2.652  1.00  0.00           C  
ATOM    174  OG  SER A  23       2.546 -12.665  -1.295  1.00  0.00           O  
ATOM    175  N   PRO A  24       1.095 -16.047  -3.339  1.00  0.00           N  
ATOM    176  CA  PRO A  24       1.470 -17.445  -2.962  1.00  0.00           C  
ATOM    177  C   PRO A  24       2.970 -17.637  -2.514  1.00  0.00           C  
ATOM    178  O   PRO A  24       3.576 -16.824  -1.812  1.00  0.00           O  
ATOM    179  CB  PRO A  24       1.093 -18.252  -4.247  1.00  0.00           C  
ATOM    180  CG  PRO A  24      -0.066 -17.393  -4.830  1.00  0.00           C  
ATOM    181  CD  PRO A  24       0.613 -16.006  -4.760  1.00  0.00           C  
ATOM    182  N   LEU A  25       3.561 -18.797  -2.884  1.00  0.00           N  
ATOM    183  CA  LEU A  25       4.742 -19.427  -2.200  1.00  0.00           C  
ATOM    184  C   LEU A  25       6.129 -18.798  -2.594  1.00  0.00           C  
ATOM    185  O   LEU A  25       6.262 -18.164  -3.647  1.00  0.00           O  
ATOM    186  CB  LEU A  25       4.726 -20.975  -2.477  1.00  0.00           C  
ATOM    187  CG  LEU A  25       3.323 -21.652  -2.471  1.00  0.00           C  
ATOM    188  CD1 LEU A  25       2.330 -20.936  -1.525  1.00  0.00           C  
ATOM    189  CD2 LEU A  25       2.725 -21.657  -3.886  1.00  0.00           C  
ATOM    190  N   GLY A  26       7.156 -18.922  -1.727  1.00  0.00           N  
ATOM    191  CA  GLY A  26       8.474 -18.221  -1.880  1.00  0.00           C  
ATOM    192  C   GLY A  26       8.347 -16.710  -2.307  1.00  0.00           C  
ATOM    193  O   GLY A  26       8.545 -16.363  -3.475  1.00  0.00           O  
HETATM  194  N   NH2 A  27       8.024 -15.806  -1.358  1.00  0.00           N  
TER     195      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       0.322  22.064   0.331  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.155  20.965   1.337  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.615  19.737   0.718  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.847  19.674   0.766  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.614  21.492   2.582  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.485  22.993   2.923  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.091  23.555   3.526  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.131  23.124   2.125  1.00  0.00           C  
ATOM      9  N   GLU A   2       0.111  18.744   0.165  1.00  0.00           N  
ATOM     10  CA  GLU A   2      -0.471  17.441  -0.303  1.00  0.00           C  
ATOM     11  C   GLU A   2       0.104  16.199   0.478  1.00  0.00           C  
ATOM     12  O   GLU A   2       0.429  15.170  -0.122  1.00  0.00           O  
ATOM     13  CB  GLU A   2      -0.270  17.336  -1.843  1.00  0.00           C  
ATOM     14  CG  GLU A   2       1.150  16.960  -2.365  1.00  0.00           C  
ATOM     15  CD  GLU A   2       1.253  16.399  -3.774  1.00  0.00           C  
ATOM     16  OE1 GLU A   2       1.141  17.216  -4.710  1.00  0.00           O  
ATOM     17  OE2 GLU A   2       1.437  15.179  -3.963  1.00  0.00           O  
ATOM     18  N   LEU A   3       0.265  16.306   1.813  1.00  0.00           N  
ATOM     19  CA  LEU A   3       1.027  15.320   2.652  1.00  0.00           C  
ATOM     20  C   LEU A   3       0.639  13.823   2.343  1.00  0.00           C  
ATOM     21  O   LEU A   3       1.487  12.985   2.029  1.00  0.00           O  
ATOM     22  CB  LEU A   3       0.797  15.635   4.164  1.00  0.00           C  
ATOM     23  CG  LEU A   3       1.788  16.577   4.899  1.00  0.00           C  
ATOM     24  CD1 LEU A   3       3.159  15.928   5.163  1.00  0.00           C  
ATOM     25  CD2 LEU A   3       1.996  17.856   4.071  1.00  0.00           C  
ATOM     26  N   LYS A   4      -0.651  13.473   2.524  1.00  0.00           N  
ATOM     27  CA  LYS A   4      -1.237  12.118   2.215  1.00  0.00           C  
ATOM     28  C   LYS A   4      -1.010  11.605   0.744  1.00  0.00           C  
ATOM     29  O   LYS A   4      -1.100  10.388   0.495  1.00  0.00           O  
ATOM     30  CB  LYS A   4      -2.762  12.135   2.573  1.00  0.00           C  
ATOM     31  CG  LYS A   4      -3.060  11.921   4.083  1.00  0.00           C  
ATOM     32  CD  LYS A   4      -4.553  11.728   4.406  1.00  0.00           C  
ATOM     33  CE  LYS A   4      -4.846  10.270   4.811  1.00  0.00           C  
ATOM     34  NZ  LYS A   4      -6.269  10.159   5.238  1.00  0.00           N  
ATOM     35  N   ALA A   5      -0.703  12.472  -0.243  1.00  0.00           N  
ATOM     36  CA  ALA A   5      -0.050  12.055  -1.533  1.00  0.00           C  
ATOM     37  C   ALA A   5       1.482  11.724  -1.391  1.00  0.00           C  
ATOM     38  O   ALA A   5       1.998  10.829  -2.071  1.00  0.00           O  
ATOM     39  CB  ALA A   5      -0.325  13.173  -2.567  1.00  0.00           C  
ATOM     40  N   SER A   6       2.192  12.374  -0.448  1.00  0.00           N  
ATOM     41  CA  SER A   6       3.428  11.810   0.192  1.00  0.00           C  
ATOM     42  C   SER A   6       3.121  10.572   1.131  1.00  0.00           C  
ATOM     43  O   SER A   6       3.973  10.089   1.882  1.00  0.00           O  
ATOM     44  CB  SER A   6       4.193  12.924   0.957  1.00  0.00           C  
ATOM     45  OG  SER A   6       5.604  12.695   1.001  1.00  0.00           O  
ATOM     46  N   GLU A   7       1.896  10.019   1.029  1.00  0.00           N  
ATOM     47  CA  GLU A   7       1.486   8.670   1.547  1.00  0.00           C  
ATOM     48  C   GLU A   7       0.601   7.871   0.519  1.00  0.00           C  
ATOM     49  O   GLU A   7       0.115   6.778   0.820  1.00  0.00           O  
ATOM     50  CB  GLU A   7       0.819   8.938   2.940  1.00  0.00           C  
ATOM     51  CG  GLU A   7       1.464  10.091   3.780  1.00  0.00           C  
ATOM     52  CD  GLU A   7       1.164  10.146   5.266  1.00  0.00           C  
ATOM     53  OE1 GLU A   7       0.112  10.727   5.605  1.00  0.00           O  
ATOM     54  OE2 GLU A   7       1.938   9.623   6.095  1.00  0.00           O  
ATOM     55  N   PHE A   8       0.340   8.447  -0.678  1.00  0.00           N  
ATOM     56  CA  PHE A   8      -0.402   7.776  -1.800  1.00  0.00           C  
ATOM     57  C   PHE A   8       0.448   6.663  -2.525  1.00  0.00           C  
ATOM     58  O   PHE A   8      -0.101   5.777  -3.184  1.00  0.00           O  
ATOM     59  CB  PHE A   8      -0.889   8.820  -2.859  1.00  0.00           C  
ATOM     60  CG  PHE A   8      -2.192   8.497  -3.618  1.00  0.00           C  
ATOM     61  CD1 PHE A   8      -2.193   7.522  -4.623  1.00  0.00           C  
ATOM     62  CD2 PHE A   8      -3.391   9.136  -3.283  1.00  0.00           C  
ATOM     63  CE1 PHE A   8      -3.373   7.193  -5.287  1.00  0.00           C  
ATOM     64  CE2 PHE A   8      -4.569   8.809  -3.953  1.00  0.00           C  
ATOM     65  CZ  PHE A   8      -4.561   7.841  -4.950  1.00  0.00           C  
ATOM     66  N   GLY A   9       1.792   6.762  -2.458  1.00  0.00           N  
ATOM     67  CA  GLY A   9       2.727   5.643  -2.818  1.00  0.00           C  
ATOM     68  C   GLY A   9       2.909   4.591  -1.655  1.00  0.00           C  
ATOM     69  O   GLY A   9       2.996   3.382  -1.884  1.00  0.00           O  
ATOM     70  N   VAL A  10       2.904   5.057  -0.388  1.00  0.00           N  
ATOM     71  CA  VAL A  10       2.573   4.221   0.818  1.00  0.00           C  
ATOM     72  C   VAL A  10       1.225   3.426   0.609  1.00  0.00           C  
ATOM     73  O   VAL A  10       1.077   2.302   1.097  1.00  0.00           O  
ATOM     74  CB  VAL A  10       2.558   5.117   2.118  1.00  0.00           C  
ATOM     75  CG1 VAL A  10       2.741   4.364   3.457  1.00  0.00           C  
ATOM     76  CG2 VAL A  10       3.704   6.191   2.111  1.00  0.00           C  
ATOM     77  N   VAL A  11       0.273   3.983  -0.166  1.00  0.00           N  
ATOM     78  CA  VAL A  11      -1.079   3.397  -0.429  1.00  0.00           C  
ATOM     79  C   VAL A  11      -0.990   2.227  -1.476  1.00  0.00           C  
ATOM     80  O   VAL A  11      -1.303   1.067  -1.201  1.00  0.00           O  
ATOM     81  CB  VAL A  11      -2.145   4.506  -0.881  1.00  0.00           C  
ATOM     82  CG1 VAL A  11      -3.562   3.891  -1.032  1.00  0.00           C  
ATOM     83  CG2 VAL A  11      -2.287   5.605   0.199  1.00  0.00           C  
ATOM     84  N   LEU A  12      -0.647   2.563  -2.743  1.00  0.00           N  
ATOM     85  CA  LEU A  12      -0.636   1.599  -3.895  1.00  0.00           C  
ATOM     86  C   LEU A  12       0.514   0.536  -3.805  1.00  0.00           C  
ATOM     87  O   LEU A  12       0.471  -0.554  -4.375  1.00  0.00           O  
ATOM     88  CB  LEU A  12      -0.511   2.405  -5.241  1.00  0.00           C  
ATOM     89  CG  LEU A  12      -1.507   3.595  -5.321  1.00  0.00           C  
ATOM     90  CD1 LEU A  12      -1.774   3.990  -6.768  1.00  0.00           C  
ATOM     91  CD2 LEU A  12      -2.920   3.155  -4.733  1.00  0.00           C  
ATOM     92  N   SER A  13       1.635   0.911  -3.129  1.00  0.00           N  
ATOM     93  CA  SER A  13       2.651  -0.060  -2.604  1.00  0.00           C  
ATOM     94  C   SER A  13       2.176  -0.883  -1.341  1.00  0.00           C  
ATOM     95  O   SER A  13       2.686  -1.970  -1.061  1.00  0.00           O  
ATOM     96  CB  SER A  13       3.984   0.681  -2.312  1.00  0.00           C  
ATOM     97  OG  SER A  13       4.342   1.600  -3.347  1.00  0.00           O  
ATOM     98  N   VAL A  14       1.210  -0.337  -0.579  1.00  0.00           N  
ATOM     99  CA  VAL A  14       0.362  -1.116   0.379  1.00  0.00           C  
ATOM    100  C   VAL A  14      -0.650  -2.055  -0.398  1.00  0.00           C  
ATOM    101  O   VAL A  14      -1.118  -3.011   0.219  1.00  0.00           O  
ATOM    102  CB  VAL A  14      -0.394  -0.173   1.387  1.00  0.00           C  
ATOM    103  CG1 VAL A  14      -1.785  -0.731   1.870  1.00  0.00           C  
ATOM    104  CG2 VAL A  14       0.368   0.148   2.696  1.00  0.00           C  
ATOM    105  N   ASP A  15      -0.984  -1.725  -1.656  1.00  0.00           N  
ATOM    106  CA  ASP A  15      -1.794  -2.601  -2.570  1.00  0.00           C  
ATOM    107  C   ASP A  15      -0.954  -3.838  -3.083  1.00  0.00           C  
ATOM    108  O   ASP A  15      -1.429  -4.971  -3.136  1.00  0.00           O  
ATOM    109  CB  ASP A  15      -2.384  -1.710  -3.702  1.00  0.00           C  
ATOM    110  CG  ASP A  15      -3.694  -0.976  -3.377  1.00  0.00           C  
ATOM    111  OD1 ASP A  15      -3.802  -0.409  -2.272  1.00  0.00           O  
ATOM    112  OD2 ASP A  15      -4.627  -0.996  -4.215  1.00  0.00           O  
ATOM    113  N   ALA A  16       0.343  -3.612  -3.399  1.00  0.00           N  
ATOM    114  CA  ALA A  16       1.431  -4.641  -3.333  1.00  0.00           C  
ATOM    115  C   ALA A  16       1.499  -5.363  -1.918  1.00  0.00           C  
ATOM    116  O   ALA A  16       1.990  -6.482  -1.773  1.00  0.00           O  
ATOM    117  CB  ALA A  16       2.771  -3.955  -3.687  1.00  0.00           C  
ATOM    118  N   LEU A  17       1.063  -4.632  -0.872  1.00  0.00           N  
ATOM    119  CA  LEU A  17       0.751  -5.161   0.497  1.00  0.00           C  
ATOM    120  C   LEU A  17      -0.709  -5.718   0.682  1.00  0.00           C  
ATOM    121  O   LEU A  17      -1.022  -6.329   1.708  1.00  0.00           O  
ATOM    122  CB  LEU A  17       1.057  -4.020   1.534  1.00  0.00           C  
ATOM    123  CG  LEU A  17       2.566  -3.676   1.716  1.00  0.00           C  
ATOM    124  CD1 LEU A  17       3.441  -4.126   0.498  1.00  0.00           C  
ATOM    125  CD2 LEU A  17       2.903  -2.206   2.000  1.00  0.00           C  
ATOM    126  N   LYS A  18      -1.606  -5.581  -0.315  1.00  0.00           N  
ATOM    127  CA  LYS A  18      -2.769  -6.504  -0.553  1.00  0.00           C  
ATOM    128  C   LYS A  18      -2.314  -7.862  -1.238  1.00  0.00           C  
ATOM    129  O   LYS A  18      -2.962  -8.907  -1.212  1.00  0.00           O  
ATOM    130  CB  LYS A  18      -3.869  -5.741  -1.356  1.00  0.00           C  
ATOM    131  CG  LYS A  18      -4.508  -4.590  -0.487  1.00  0.00           C  
ATOM    132  CD  LYS A  18      -3.470  -3.615   0.069  1.00  0.00           C  
ATOM    133  CE  LYS A  18      -3.893  -2.689   1.218  1.00  0.00           C  
ATOM    134  NZ  LYS A  18      -5.358  -2.434   1.156  1.00  0.00           N  
ATOM    135  N   LEU A  19      -1.091  -7.840  -1.824  1.00  0.00           N  
ATOM    136  CA  LEU A  19      -0.158  -8.980  -2.084  1.00  0.00           C  
ATOM    137  C   LEU A  19       0.633  -9.420  -0.796  1.00  0.00           C  
ATOM    138  O   LEU A  19       0.923 -10.599  -0.579  1.00  0.00           O  
ATOM    139  CB  LEU A  19       0.820  -8.561  -3.246  1.00  0.00           C  
ATOM    140  CG  LEU A  19       0.025  -8.142  -4.548  1.00  0.00           C  
ATOM    141  CD1 LEU A  19       0.947  -7.449  -5.549  1.00  0.00           C  
ATOM    142  CD2 LEU A  19      -0.638  -9.365  -5.217  1.00  0.00           C  
ATOM    143  N   SER A  20       0.923  -8.443   0.093  1.00  0.00           N  
ATOM    144  CA  SER A  20       1.276  -8.718   1.532  1.00  0.00           C  
ATOM    145  C   SER A  20       0.339  -9.864   2.111  1.00  0.00           C  
ATOM    146  O   SER A  20       0.701 -10.729   2.907  1.00  0.00           O  
ATOM    147  CB  SER A  20       1.170  -7.470   2.458  1.00  0.00           C  
ATOM    148  OG  SER A  20       2.434  -6.918   2.821  1.00  0.00           O  
ATOM    149  N   ARG A  21      -0.959  -9.797   1.717  1.00  0.00           N  
ATOM    150  CA  ARG A  21      -2.136 -10.503   2.326  1.00  0.00           C  
ATOM    151  C   ARG A  21      -2.467 -11.866   1.600  1.00  0.00           C  
ATOM    152  O   ARG A  21      -2.478 -12.950   2.185  1.00  0.00           O  
ATOM    153  CB  ARG A  21      -3.354  -9.529   2.257  1.00  0.00           C  
ATOM    154  CG  ARG A  21      -2.929  -8.029   2.443  1.00  0.00           C  
ATOM    155  CD  ARG A  21      -3.319  -7.467   3.815  1.00  0.00           C  
ATOM    156  NE  ARG A  21      -4.265  -6.331   3.616  1.00  0.00           N  
ATOM    157  CZ  ARG A  21      -3.963  -5.043   3.726  1.00  0.00           C  
ATOM    158  NH1 ARG A  21      -2.771  -4.603   4.014  1.00  0.00           N  
ATOM    159  NH2 ARG A  21      -4.907  -4.177   3.536  1.00  0.00           N  
ATOM    160  N   GLN A  22      -2.679 -11.783   0.263  1.00  0.00           N  
ATOM    161  CA  GLN A  22      -2.708 -12.956  -0.670  1.00  0.00           C  
ATOM    162  C   GLN A  22      -1.562 -13.997  -0.363  1.00  0.00           C  
ATOM    163  O   GLN A  22      -1.719 -14.984   0.357  1.00  0.00           O  
ATOM    164  CB  GLN A  22      -2.671 -12.390  -2.130  1.00  0.00           C  
ATOM    165  CG  GLN A  22      -3.798 -11.348  -2.433  1.00  0.00           C  
ATOM    166  CD  GLN A  22      -4.539 -11.341  -3.777  1.00  0.00           C  
ATOM    167  OE1 GLN A  22      -4.040 -10.819  -4.762  1.00  0.00           O  
ATOM    168  NE2 GLN A  22      -5.723 -11.887  -3.914  1.00  0.00           N  
ATOM    169  N   SER A  23      -0.384 -13.750  -0.966  1.00  0.00           N  
ATOM    170  CA  SER A  23       0.857 -14.596  -0.868  1.00  0.00           C  
ATOM    171  C   SER A  23       2.205 -13.877  -1.296  1.00  0.00           C  
ATOM    172  O   SER A  23       2.120 -12.842  -1.963  1.00  0.00           O  
ATOM    173  CB  SER A  23       0.639 -15.871  -1.727  1.00  0.00           C  
ATOM    174  OG  SER A  23       1.317 -17.023  -1.227  1.00  0.00           O  
ATOM    175  N   PRO A  24       3.438 -14.312  -0.907  1.00  0.00           N  
ATOM    176  CA  PRO A  24       4.760 -13.681  -1.268  1.00  0.00           C  
ATOM    177  C   PRO A  24       5.276 -13.823  -2.749  1.00  0.00           C  
ATOM    178  O   PRO A  24       6.468 -14.119  -2.985  1.00  0.00           O  
ATOM    179  CB  PRO A  24       5.739 -14.354  -0.256  1.00  0.00           C  
ATOM    180  CG  PRO A  24       4.803 -14.790   0.890  1.00  0.00           C  
ATOM    181  CD  PRO A  24       3.659 -15.440   0.066  1.00  0.00           C  
ATOM    182  N   LEU A  25       4.452 -13.544  -3.776  1.00  0.00           N  
ATOM    183  CA  LEU A  25       4.904 -13.134  -5.152  1.00  0.00           C  
ATOM    184  C   LEU A  25       5.911 -14.136  -5.829  1.00  0.00           C  
ATOM    185  O   LEU A  25       6.081 -15.272  -5.375  1.00  0.00           O  
ATOM    186  CB  LEU A  25       5.509 -11.695  -5.015  1.00  0.00           C  
ATOM    187  CG  LEU A  25       4.558 -10.538  -4.622  1.00  0.00           C  
ATOM    188  CD1 LEU A  25       3.702 -10.949  -3.397  1.00  0.00           C  
ATOM    189  CD2 LEU A  25       5.300  -9.237  -4.262  1.00  0.00           C  
ATOM    190  N   GLY A  26       6.534 -13.745  -6.962  1.00  0.00           N  
ATOM    191  CA  GLY A  26       7.668 -14.496  -7.597  1.00  0.00           C  
ATOM    192  C   GLY A  26       7.251 -15.873  -8.237  1.00  0.00           C  
ATOM    193  O   GLY A  26       6.208 -15.979  -8.891  1.00  0.00           O  
HETATM  194  N   NH2 A  27       8.096 -16.917  -8.106  1.00  0.00           N  
TER     195      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -4.184  21.975   5.393  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.729  20.601   5.143  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.850  19.821   4.092  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.102  20.432   3.321  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.197  20.695   4.636  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.692  22.067   4.129  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.220  23.022   5.567  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.477  24.066   4.820  1.00  0.00           C  
ATOM      9  N   GLU A   2      -3.891  18.472   4.098  1.00  0.00           N  
ATOM     10  CA  GLU A   2      -3.047  17.609   3.204  1.00  0.00           C  
ATOM     11  C   GLU A   2      -3.633  16.157   3.009  1.00  0.00           C  
ATOM     12  O   GLU A   2      -3.662  15.353   3.945  1.00  0.00           O  
ATOM     13  CB  GLU A   2      -1.593  17.607   3.759  1.00  0.00           C  
ATOM     14  CG  GLU A   2      -1.203  16.482   4.765  1.00  0.00           C  
ATOM     15  CD  GLU A   2      -1.300  16.805   6.247  1.00  0.00           C  
ATOM     16  OE1 GLU A   2      -2.370  17.215   6.742  1.00  0.00           O  
ATOM     17  OE2 GLU A   2      -0.264  16.646   6.923  1.00  0.00           O  
ATOM     18  N   LEU A   3      -4.157  15.845   1.806  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -4.743  14.510   1.438  1.00  0.00           C  
ATOM     20  C   LEU A   3      -3.927  13.272   1.978  1.00  0.00           C  
ATOM     21  O   LEU A   3      -4.518  12.256   2.356  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -4.883  14.424  -0.116  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -6.294  14.182  -0.716  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -7.201  13.332   0.193  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -6.982  15.533  -0.975  1.00  0.00           C  
ATOM     26  N   LYS A   4      -2.579  13.323   1.954  1.00  0.00           N  
ATOM     27  CA  LYS A   4      -1.654  12.138   1.939  1.00  0.00           C  
ATOM     28  C   LYS A   4      -1.384  11.583   0.487  1.00  0.00           C  
ATOM     29  O   LYS A   4      -1.380  10.364   0.273  1.00  0.00           O  
ATOM     30  CB  LYS A   4      -2.211  11.020   2.874  1.00  0.00           C  
ATOM     31  CG  LYS A   4      -1.982  11.236   4.394  1.00  0.00           C  
ATOM     32  CD  LYS A   4      -2.771  10.246   5.277  1.00  0.00           C  
ATOM     33  CE  LYS A   4      -3.594   9.270   4.414  1.00  0.00           C  
ATOM     34  NZ  LYS A   4      -4.970   9.156   4.977  1.00  0.00           N  
ATOM     35  N   ALA A   5      -1.098  12.456  -0.500  1.00  0.00           N  
ATOM     36  CA  ALA A   5      -0.372  12.086  -1.765  1.00  0.00           C  
ATOM     37  C   ALA A   5       1.185  11.916  -1.615  1.00  0.00           C  
ATOM     38  O   ALA A   5       1.790  11.072  -2.294  1.00  0.00           O  
ATOM     39  CB  ALA A   5      -0.742  13.160  -2.816  1.00  0.00           C  
ATOM     40  N   SER A   6       1.842  12.641  -0.686  1.00  0.00           N  
ATOM     41  CA  SER A   6       3.156  12.212  -0.098  1.00  0.00           C  
ATOM     42  C   SER A   6       3.033  10.933   0.823  1.00  0.00           C  
ATOM     43  O   SER A   6       3.975  10.534   1.513  1.00  0.00           O  
ATOM     44  CB  SER A   6       3.810  13.398   0.664  1.00  0.00           C  
ATOM     45  OG  SER A   6       5.234  13.286   0.742  1.00  0.00           O  
ATOM     46  N   GLU A   7       1.872  10.251   0.776  1.00  0.00           N  
ATOM     47  CA  GLU A   7       1.647   8.859   1.297  1.00  0.00           C  
ATOM     48  C   GLU A   7       0.687   8.024   0.368  1.00  0.00           C  
ATOM     49  O   GLU A   7       0.214   6.950   0.749  1.00  0.00           O  
ATOM     50  CB  GLU A   7       1.170   9.036   2.778  1.00  0.00           C  
ATOM     51  CG  GLU A   7       1.858  10.184   3.586  1.00  0.00           C  
ATOM     52  CD  GLU A   7       1.436  10.386   5.031  1.00  0.00           C  
ATOM     53  OE1 GLU A   7       1.872   9.567   5.863  1.00  0.00           O  
ATOM     54  OE2 GLU A   7       0.694  11.339   5.351  1.00  0.00           O  
ATOM     55  N   PHE A   8       0.364   8.542  -0.841  1.00  0.00           N  
ATOM     56  CA  PHE A   8      -0.374   7.790  -1.913  1.00  0.00           C  
ATOM     57  C   PHE A   8       0.506   6.689  -2.619  1.00  0.00           C  
ATOM     58  O   PHE A   8      -0.018   5.737  -3.201  1.00  0.00           O  
ATOM     59  CB  PHE A   8      -0.942   8.763  -3.000  1.00  0.00           C  
ATOM     60  CG  PHE A   8      -2.207   8.306  -3.754  1.00  0.00           C  
ATOM     61  CD1 PHE A   8      -3.113   7.425  -3.151  1.00  0.00           C  
ATOM     62  CD2 PHE A   8      -2.425   8.713  -5.074  1.00  0.00           C  
ATOM     63  CE1 PHE A   8      -4.214   6.955  -3.865  1.00  0.00           C  
ATOM     64  CE2 PHE A   8      -3.525   8.242  -5.786  1.00  0.00           C  
ATOM     65  CZ  PHE A   8      -4.418   7.359  -5.179  1.00  0.00           C  
ATOM     66  N   GLY A   9       1.844   6.865  -2.627  1.00  0.00           N  
ATOM     67  CA  GLY A   9       2.813   5.773  -2.997  1.00  0.00           C  
ATOM     68  C   GLY A   9       3.036   4.739  -1.820  1.00  0.00           C  
ATOM     69  O   GLY A   9       3.150   3.527  -2.016  1.00  0.00           O  
ATOM     70  N   VAL A  10       3.034   5.242  -0.566  1.00  0.00           N  
ATOM     71  CA  VAL A  10       2.764   4.444   0.681  1.00  0.00           C  
ATOM     72  C   VAL A  10       1.419   3.620   0.575  1.00  0.00           C  
ATOM     73  O   VAL A  10       1.305   2.527   1.136  1.00  0.00           O  
ATOM     74  CB  VAL A  10       2.789   5.390   1.946  1.00  0.00           C  
ATOM     75  CG1 VAL A  10       3.035   4.702   3.308  1.00  0.00           C  
ATOM     76  CG2 VAL A  10       3.921   6.477   1.844  1.00  0.00           C  
ATOM     77  N   VAL A  11       0.417   4.133  -0.168  1.00  0.00           N  
ATOM     78  CA  VAL A  11      -0.934   3.512  -0.337  1.00  0.00           C  
ATOM     79  C   VAL A  11      -0.874   2.288  -1.322  1.00  0.00           C  
ATOM     80  O   VAL A  11      -1.243   1.164  -0.976  1.00  0.00           O  
ATOM     81  CB  VAL A  11      -2.042   4.575  -0.799  1.00  0.00           C  
ATOM     82  CG1 VAL A  11      -3.451   3.925  -0.857  1.00  0.00           C  
ATOM     83  CG2 VAL A  11      -2.166   5.725   0.228  1.00  0.00           C  
ATOM     84  N   LEU A  12      -0.505   2.540  -2.596  1.00  0.00           N  
ATOM     85  CA  LEU A  12      -0.502   1.518  -3.697  1.00  0.00           C  
ATOM     86  C   LEU A  12       0.624   0.434  -3.542  1.00  0.00           C  
ATOM     87  O   LEU A  12       0.561  -0.674  -4.075  1.00  0.00           O  
ATOM     88  CB  LEU A  12      -0.340   2.245  -5.083  1.00  0.00           C  
ATOM     89  CG  LEU A  12      -1.306   3.448  -5.253  1.00  0.00           C  
ATOM     90  CD1 LEU A  12      -1.629   3.816  -6.700  1.00  0.00           C  
ATOM     91  CD2 LEU A  12      -2.695   2.998  -4.613  1.00  0.00           C  
ATOM     92  N   SER A  13       1.741   0.812  -2.866  1.00  0.00           N  
ATOM     93  CA  SER A  13       2.736  -0.155  -2.295  1.00  0.00           C  
ATOM     94  C   SER A  13       2.244  -0.921  -1.005  1.00  0.00           C  
ATOM     95  O   SER A  13       2.658  -2.051  -0.736  1.00  0.00           O  
ATOM     96  CB  SER A  13       4.068   0.584  -1.994  1.00  0.00           C  
ATOM     97  OG  SER A  13       4.802   0.004  -0.914  1.00  0.00           O  
ATOM     98  N   VAL A  14       1.379  -0.260  -0.210  1.00  0.00           N  
ATOM     99  CA  VAL A  14       0.521  -0.971   0.796  1.00  0.00           C  
ATOM    100  C   VAL A  14      -0.436  -1.998   0.061  1.00  0.00           C  
ATOM    101  O   VAL A  14      -0.690  -3.077   0.595  1.00  0.00           O  
ATOM    102  CB  VAL A  14      -0.278   0.033   1.700  1.00  0.00           C  
ATOM    103  CG1 VAL A  14      -1.653  -0.526   2.203  1.00  0.00           C  
ATOM    104  CG2 VAL A  14       0.458   0.475   2.990  1.00  0.00           C  
ATOM    105  N   ASP A  15      -0.851  -1.663  -1.174  1.00  0.00           N  
ATOM    106  CA  ASP A  15      -1.669  -2.542  -2.076  1.00  0.00           C  
ATOM    107  C   ASP A  15      -0.807  -3.747  -2.632  1.00  0.00           C  
ATOM    108  O   ASP A  15      -1.316  -4.826  -2.913  1.00  0.00           O  
ATOM    109  CB  ASP A  15      -2.284  -1.645  -3.191  1.00  0.00           C  
ATOM    110  CG  ASP A  15      -3.586  -0.914  -2.840  1.00  0.00           C  
ATOM    111  OD1 ASP A  15      -4.365  -1.434  -2.016  1.00  0.00           O  
ATOM    112  OD2 ASP A  15      -3.815   0.204  -3.362  1.00  0.00           O  
ATOM    113  N   ALA A  16       0.515  -3.512  -2.823  1.00  0.00           N  
ATOM    114  CA  ALA A  16       1.575  -4.571  -2.842  1.00  0.00           C  
ATOM    115  C   ALA A  16       1.625  -5.440  -1.522  1.00  0.00           C  
ATOM    116  O   ALA A  16       2.136  -6.559  -1.498  1.00  0.00           O  
ATOM    117  CB  ALA A  16       2.934  -3.879  -3.110  1.00  0.00           C  
ATOM    118  N   LEU A  17       1.157  -4.841  -0.408  1.00  0.00           N  
ATOM    119  CA  LEU A  17       0.781  -5.594   0.839  1.00  0.00           C  
ATOM    120  C   LEU A  17      -0.711  -6.062   0.977  1.00  0.00           C  
ATOM    121  O   LEU A  17      -1.044  -6.806   1.908  1.00  0.00           O  
ATOM    122  CB  LEU A  17       1.181  -4.694   2.068  1.00  0.00           C  
ATOM    123  CG  LEU A  17       2.682  -4.279   2.022  1.00  0.00           C  
ATOM    124  CD1 LEU A  17       2.983  -3.117   2.967  1.00  0.00           C  
ATOM    125  CD2 LEU A  17       3.603  -5.483   2.435  1.00  0.00           C  
ATOM    126  N   LYS A  18      -1.611  -5.700   0.042  1.00  0.00           N  
ATOM    127  CA  LYS A  18      -2.867  -6.475  -0.253  1.00  0.00           C  
ATOM    128  C   LYS A  18      -2.554  -7.793  -1.080  1.00  0.00           C  
ATOM    129  O   LYS A  18      -3.254  -8.803  -1.077  1.00  0.00           O  
ATOM    130  CB  LYS A  18      -3.903  -5.531  -0.947  1.00  0.00           C  
ATOM    131  CG  LYS A  18      -4.393  -4.410   0.046  1.00  0.00           C  
ATOM    132  CD  LYS A  18      -3.233  -3.587   0.620  1.00  0.00           C  
ATOM    133  CE  LYS A  18      -3.565  -2.730   1.851  1.00  0.00           C  
ATOM    134  NZ  LYS A  18      -5.029  -2.472   1.909  1.00  0.00           N  
ATOM    135  N   LEU A  19      -1.442  -7.739  -1.843  1.00  0.00           N  
ATOM    136  CA  LEU A  19      -0.600  -8.847  -2.379  1.00  0.00           C  
ATOM    137  C   LEU A  19       0.409  -9.423  -1.299  1.00  0.00           C  
ATOM    138  O   LEU A  19       0.887 -10.555  -1.421  1.00  0.00           O  
ATOM    139  CB  LEU A  19       0.081  -8.261  -3.704  1.00  0.00           C  
ATOM    140  CG  LEU A  19       1.615  -8.443  -3.722  1.00  0.00           C  
ATOM    141  CD1 LEU A  19       2.006  -9.770  -4.441  1.00  0.00           C  
ATOM    142  CD2 LEU A  19       2.234  -7.327  -4.579  1.00  0.00           C  
ATOM    143  N   SER A  20       0.671  -8.665  -0.217  1.00  0.00           N  
ATOM    144  CA  SER A  20       1.157  -9.233   1.091  1.00  0.00           C  
ATOM    145  C   SER A  20       0.187 -10.405   1.559  1.00  0.00           C  
ATOM    146  O   SER A  20       0.544 -11.462   2.076  1.00  0.00           O  
ATOM    147  CB  SER A  20       1.246  -8.183   2.234  1.00  0.00           C  
ATOM    148  OG  SER A  20       2.303  -8.427   3.160  1.00  0.00           O  
ATOM    149  N   ARG A  21      -1.135 -10.128   1.408  1.00  0.00           N  
ATOM    150  CA  ARG A  21      -2.308 -10.887   1.954  1.00  0.00           C  
ATOM    151  C   ARG A  21      -2.647 -12.160   1.082  1.00  0.00           C  
ATOM    152  O   ARG A  21      -2.677 -13.310   1.517  1.00  0.00           O  
ATOM    153  CB  ARG A  21      -3.527  -9.910   1.981  1.00  0.00           C  
ATOM    154  CG  ARG A  21      -3.056  -8.491   2.499  1.00  0.00           C  
ATOM    155  CD  ARG A  21      -3.071  -8.436   4.029  1.00  0.00           C  
ATOM    156  NE  ARG A  21      -2.402  -9.651   4.589  1.00  0.00           N  
ATOM    157  CZ  ARG A  21      -2.967 -10.530   5.408  1.00  0.00           C  
ATOM    158  NH1 ARG A  21      -4.191 -10.431   5.845  1.00  0.00           N  
ATOM    159  NH2 ARG A  21      -2.260 -11.544   5.795  1.00  0.00           N  
ATOM    160  N   GLN A  22      -2.965 -11.881  -0.215  1.00  0.00           N  
ATOM    161  CA  GLN A  22      -3.075 -12.912  -1.295  1.00  0.00           C  
ATOM    162  C   GLN A  22      -1.880 -13.941  -1.269  1.00  0.00           C  
ATOM    163  O   GLN A  22      -1.962 -15.042  -0.720  1.00  0.00           O  
ATOM    164  CB  GLN A  22      -3.213 -12.144  -2.656  1.00  0.00           C  
ATOM    165  CG  GLN A  22      -4.310 -11.024  -2.620  1.00  0.00           C  
ATOM    166  CD  GLN A  22      -5.268 -10.798  -3.795  1.00  0.00           C  
ATOM    167  OE1 GLN A  22      -6.450 -11.098  -3.700  1.00  0.00           O  
ATOM    168  NE2 GLN A  22      -4.865 -10.284  -4.930  1.00  0.00           N  
ATOM    169  N   SER A  23      -0.771 -13.573  -1.944  1.00  0.00           N  
ATOM    170  CA  SER A  23       0.413 -14.453  -2.224  1.00  0.00           C  
ATOM    171  C   SER A  23       0.787 -15.428  -1.038  1.00  0.00           C  
ATOM    172  O   SER A  23       1.413 -14.956  -0.083  1.00  0.00           O  
ATOM    173  CB  SER A  23       1.639 -13.572  -2.603  1.00  0.00           C  
ATOM    174  OG  SER A  23       2.459 -14.174  -3.607  1.00  0.00           O  
ATOM    175  N   PRO A  24       0.519 -16.767  -1.045  1.00  0.00           N  
ATOM    176  CA  PRO A  24       0.933 -17.784  -0.020  1.00  0.00           C  
ATOM    177  C   PRO A  24       1.916 -17.307   1.106  1.00  0.00           C  
ATOM    178  O   PRO A  24       3.116 -17.588   1.111  1.00  0.00           O  
ATOM    179  CB  PRO A  24       1.466 -18.875  -0.995  1.00  0.00           C  
ATOM    180  CG  PRO A  24       0.342 -18.917  -2.056  1.00  0.00           C  
ATOM    181  CD  PRO A  24      -0.174 -17.482  -2.163  1.00  0.00           C  
ATOM    182  N   LEU A  25       1.382 -16.496   2.060  1.00  0.00           N  
ATOM    183  CA  LEU A  25       2.031 -16.183   3.374  1.00  0.00           C  
ATOM    184  C   LEU A  25       3.059 -17.282   3.844  1.00  0.00           C  
ATOM    185  O   LEU A  25       2.787 -18.483   3.751  1.00  0.00           O  
ATOM    186  CB  LEU A  25       0.930 -15.975   4.463  1.00  0.00           C  
ATOM    187  CG  LEU A  25      -0.542 -15.753   4.027  1.00  0.00           C  
ATOM    188  CD1 LEU A  25      -0.733 -14.521   3.124  1.00  0.00           C  
ATOM    189  CD2 LEU A  25      -1.062 -16.996   3.285  1.00  0.00           C  
ATOM    190  N   GLY A  26       4.265 -16.872   4.290  1.00  0.00           N  
ATOM    191  CA  GLY A  26       5.337 -17.799   4.786  1.00  0.00           C  
ATOM    192  C   GLY A  26       6.009 -18.662   3.653  1.00  0.00           C  
ATOM    193  O   GLY A  26       5.481 -19.705   3.254  1.00  0.00           O  
HETATM  194  N   NH2 A  27       7.144 -18.198   3.088  1.00  0.00           N  
TER     195      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -1.198  15.608   8.893  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.118  14.451   8.642  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.417  14.287   7.102  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.589  13.736   6.362  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.444  14.647   9.431  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.348  13.413   9.640  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.684  13.900  10.753  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.793  12.433  11.787  1.00  0.00           C  
ATOM      9  N   GLU A   2      -3.553  14.808   6.595  1.00  0.00           N  
ATOM     10  CA  GLU A   2      -3.895  14.805   5.131  1.00  0.00           C  
ATOM     11  C   GLU A   2      -4.280  13.376   4.589  1.00  0.00           C  
ATOM     12  O   GLU A   2      -3.666  12.368   4.951  1.00  0.00           O  
ATOM     13  CB  GLU A   2      -2.712  15.451   4.353  1.00  0.00           C  
ATOM     14  CG  GLU A   2      -2.063  16.733   4.958  1.00  0.00           C  
ATOM     15  CD  GLU A   2      -1.900  17.935   4.042  1.00  0.00           C  
ATOM     16  OE1 GLU A   2      -1.509  17.704   2.881  1.00  0.00           O  
ATOM     17  OE2 GLU A   2      -2.152  19.087   4.451  1.00  0.00           O  
ATOM     18  N   LEU A   3      -5.291  13.290   3.700  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -5.604  12.079   2.866  1.00  0.00           C  
ATOM     20  C   LEU A   3      -4.339  11.391   2.227  1.00  0.00           C  
ATOM     21  O   LEU A   3      -4.468  10.340   1.575  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -6.624  12.477   1.749  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -8.137  12.453   2.094  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -8.430  11.869   3.488  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -8.704  13.880   2.025  1.00  0.00           C  
ATOM     26  N   LYS A   4      -3.127  11.975   2.336  1.00  0.00           N  
ATOM     27  CA  LYS A   4      -1.835  11.256   2.061  1.00  0.00           C  
ATOM     28  C   LYS A   4      -1.559  11.055   0.523  1.00  0.00           C  
ATOM     29  O   LYS A   4      -1.790   9.968  -0.020  1.00  0.00           O  
ATOM     30  CB  LYS A   4      -1.864   9.899   2.830  1.00  0.00           C  
ATOM     31  CG  LYS A   4      -2.021  10.030   4.370  1.00  0.00           C  
ATOM     32  CD  LYS A   4      -3.353   9.462   4.898  1.00  0.00           C  
ATOM     33  CE  LYS A   4      -3.893   8.362   3.964  1.00  0.00           C  
ATOM     34  NZ  LYS A   4      -3.063   7.134   4.125  1.00  0.00           N  
ATOM     35  N   ALA A   5      -1.015  12.073  -0.174  1.00  0.00           N  
ATOM     36  CA  ALA A   5      -0.256  11.898  -1.462  1.00  0.00           C  
ATOM     37  C   ALA A   5       1.304  11.775  -1.299  1.00  0.00           C  
ATOM     38  O   ALA A   5       1.954  11.032  -2.052  1.00  0.00           O  
ATOM     39  CB  ALA A   5      -0.656  13.080  -2.378  1.00  0.00           C  
ATOM     40  N   SER A   6       1.914  12.421  -0.285  1.00  0.00           N  
ATOM     41  CA  SER A   6       3.232  11.976   0.285  1.00  0.00           C  
ATOM     42  C   SER A   6       3.139  10.596   1.051  1.00  0.00           C  
ATOM     43  O   SER A   6       4.110  10.117   1.641  1.00  0.00           O  
ATOM     44  CB  SER A   6       3.819  13.090   1.194  1.00  0.00           C  
ATOM     45  OG  SER A   6       5.248  13.067   1.243  1.00  0.00           O  
ATOM     46  N   GLU A   7       1.971   9.926   0.981  1.00  0.00           N  
ATOM     47  CA  GLU A   7       1.743   8.504   1.404  1.00  0.00           C  
ATOM     48  C   GLU A   7       0.637   7.799   0.531  1.00  0.00           C  
ATOM     49  O   GLU A   7       0.104   6.750   0.902  1.00  0.00           O  
ATOM     50  CB  GLU A   7       1.457   8.544   2.943  1.00  0.00           C  
ATOM     51  CG  GLU A   7       2.516   9.325   3.792  1.00  0.00           C  
ATOM     52  CD  GLU A   7       2.906   8.766   5.146  1.00  0.00           C  
ATOM     53  OE1 GLU A   7       2.043   8.529   6.017  1.00  0.00           O  
ATOM     54  OE2 GLU A   7       4.122   8.550   5.335  1.00  0.00           O  
ATOM     55  N   PHE A   8       0.282   8.390  -0.634  1.00  0.00           N  
ATOM     56  CA  PHE A   8      -0.482   7.701  -1.730  1.00  0.00           C  
ATOM     57  C   PHE A   8       0.385   6.651  -2.524  1.00  0.00           C  
ATOM     58  O   PHE A   8      -0.147   5.753  -3.180  1.00  0.00           O  
ATOM     59  CB  PHE A   8      -1.084   8.739  -2.734  1.00  0.00           C  
ATOM     60  CG  PHE A   8      -2.444   8.392  -3.374  1.00  0.00           C  
ATOM     61  CD1 PHE A   8      -2.519   7.421  -4.378  1.00  0.00           C  
ATOM     62  CD2 PHE A   8      -3.613   9.043  -2.963  1.00  0.00           C  
ATOM     63  CE1 PHE A   8      -3.740   7.111  -4.972  1.00  0.00           C  
ATOM     64  CE2 PHE A   8      -4.834   8.731  -3.559  1.00  0.00           C  
ATOM     65  CZ  PHE A   8      -4.898   7.769  -4.559  1.00  0.00           C  
ATOM     66  N   GLY A   9       1.725   6.815  -2.515  1.00  0.00           N  
ATOM     67  CA  GLY A   9       2.692   5.735  -2.915  1.00  0.00           C  
ATOM     68  C   GLY A   9       2.905   4.653  -1.782  1.00  0.00           C  
ATOM     69  O   GLY A   9       2.968   3.448  -2.034  1.00  0.00           O  
ATOM     70  N   VAL A  10       2.953   5.097  -0.509  1.00  0.00           N  
ATOM     71  CA  VAL A  10       2.687   4.247   0.705  1.00  0.00           C  
ATOM     72  C   VAL A  10       1.337   3.439   0.569  1.00  0.00           C  
ATOM     73  O   VAL A  10       1.218   2.323   1.082  1.00  0.00           O  
ATOM     74  CB  VAL A  10       2.733   5.138   2.009  1.00  0.00           C  
ATOM     75  CG1 VAL A  10       2.882   4.392   3.353  1.00  0.00           C  
ATOM     76  CG2 VAL A  10       3.958   6.137   1.982  1.00  0.00           C  
ATOM     77  N   VAL A  11       0.348   3.978  -0.174  1.00  0.00           N  
ATOM     78  CA  VAL A  11      -0.991   3.351  -0.407  1.00  0.00           C  
ATOM     79  C   VAL A  11      -0.898   2.180  -1.451  1.00  0.00           C  
ATOM     80  O   VAL A  11      -1.154   1.012  -1.151  1.00  0.00           O  
ATOM     81  CB  VAL A  11      -2.100   4.427  -0.835  1.00  0.00           C  
ATOM     82  CG1 VAL A  11      -3.499   3.767  -0.963  1.00  0.00           C  
ATOM     83  CG2 VAL A  11      -2.259   5.518   0.249  1.00  0.00           C  
ATOM     84  N   LEU A  12      -0.619   2.513  -2.733  1.00  0.00           N  
ATOM     85  CA  LEU A  12      -0.639   1.539  -3.878  1.00  0.00           C  
ATOM     86  C   LEU A  12       0.513   0.476  -3.813  1.00  0.00           C  
ATOM     87  O   LEU A  12       0.462  -0.621  -4.372  1.00  0.00           O  
ATOM     88  CB  LEU A  12      -0.557   2.338  -5.231  1.00  0.00           C  
ATOM     89  CG  LEU A  12      -1.545   3.535  -5.278  1.00  0.00           C  
ATOM     90  CD1 LEU A  12      -1.861   3.935  -6.714  1.00  0.00           C  
ATOM     91  CD2 LEU A  12      -2.941   3.107  -4.639  1.00  0.00           C  
ATOM     92  N   SER A  13       1.649   0.855  -3.163  1.00  0.00           N  
ATOM     93  CA  SER A  13       2.677  -0.114  -2.660  1.00  0.00           C  
ATOM     94  C   SER A  13       2.222  -0.941  -1.392  1.00  0.00           C  
ATOM     95  O   SER A  13       2.720  -2.038  -1.132  1.00  0.00           O  
ATOM     96  CB  SER A  13       4.012   0.630  -2.387  1.00  0.00           C  
ATOM     97  OG  SER A  13       4.325   1.593  -3.396  1.00  0.00           O  
ATOM     98  N   VAL A  14       1.279  -0.388  -0.606  1.00  0.00           N  
ATOM     99  CA  VAL A  14       0.454  -1.154   0.383  1.00  0.00           C  
ATOM    100  C   VAL A  14      -0.612  -2.071  -0.348  1.00  0.00           C  
ATOM    101  O   VAL A  14      -1.047  -3.036   0.280  1.00  0.00           O  
ATOM    102  CB  VAL A  14      -0.239  -0.196   1.421  1.00  0.00           C  
ATOM    103  CG1 VAL A  14      -1.621  -0.723   1.964  1.00  0.00           C  
ATOM    104  CG2 VAL A  14       0.582   0.108   2.698  1.00  0.00           C  
ATOM    105  N   ASP A  15      -0.947  -1.776  -1.615  1.00  0.00           N  
ATOM    106  CA  ASP A  15      -1.774  -2.669  -2.497  1.00  0.00           C  
ATOM    107  C   ASP A  15      -0.946  -3.919  -2.997  1.00  0.00           C  
ATOM    108  O   ASP A  15      -1.421  -5.054  -3.020  1.00  0.00           O  
ATOM    109  CB  ASP A  15      -2.378  -1.798  -3.638  1.00  0.00           C  
ATOM    110  CG  ASP A  15      -3.680  -1.052  -3.309  1.00  0.00           C  
ATOM    111  OD1 ASP A  15      -4.302  -1.347  -2.260  1.00  0.00           O  
ATOM    112  OD2 ASP A  15      -4.085  -0.178  -4.102  1.00  0.00           O  
ATOM    113  N   ALA A  16       0.347  -3.704  -3.342  1.00  0.00           N  
ATOM    114  CA  ALA A  16       1.439  -4.727  -3.277  1.00  0.00           C  
ATOM    115  C   ALA A  16       1.561  -5.418  -1.850  1.00  0.00           C  
ATOM    116  O   ALA A  16       2.125  -6.501  -1.711  1.00  0.00           O  
ATOM    117  CB  ALA A  16       2.766  -4.042  -3.681  1.00  0.00           C  
ATOM    118  N   LEU A  17       1.108  -4.690  -0.810  1.00  0.00           N  
ATOM    119  CA  LEU A  17       0.810  -5.224   0.560  1.00  0.00           C  
ATOM    120  C   LEU A  17      -0.637  -5.811   0.755  1.00  0.00           C  
ATOM    121  O   LEU A  17      -0.925  -6.506   1.740  1.00  0.00           O  
ATOM    122  CB  LEU A  17       1.093  -4.071   1.594  1.00  0.00           C  
ATOM    123  CG  LEU A  17       2.590  -3.702   1.790  1.00  0.00           C  
ATOM    124  CD1 LEU A  17       3.466  -4.094   0.551  1.00  0.00           C  
ATOM    125  CD2 LEU A  17       2.903  -2.236   2.121  1.00  0.00           C  
ATOM    126  N   LYS A  18      -1.560  -5.612  -0.210  1.00  0.00           N  
ATOM    127  CA  LYS A  18      -2.735  -6.522  -0.443  1.00  0.00           C  
ATOM    128  C   LYS A  18      -2.297  -7.879  -1.140  1.00  0.00           C  
ATOM    129  O   LYS A  18      -3.029  -8.860  -1.207  1.00  0.00           O  
ATOM    130  CB  LYS A  18      -3.841  -5.740  -1.223  1.00  0.00           C  
ATOM    131  CG  LYS A  18      -4.457  -4.596  -0.326  1.00  0.00           C  
ATOM    132  CD  LYS A  18      -3.391  -3.649   0.229  1.00  0.00           C  
ATOM    133  CE  LYS A  18      -3.733  -2.859   1.500  1.00  0.00           C  
ATOM    134  NZ  LYS A  18      -5.157  -3.095   1.861  1.00  0.00           N  
ATOM    135  N   LEU A  19      -1.055  -7.901  -1.670  1.00  0.00           N  
ATOM    136  CA  LEU A  19      -0.145  -9.061  -1.912  1.00  0.00           C  
ATOM    137  C   LEU A  19       0.693  -9.458  -0.641  1.00  0.00           C  
ATOM    138  O   LEU A  19       0.958 -10.626  -0.346  1.00  0.00           O  
ATOM    139  CB  LEU A  19       0.806  -8.686  -3.111  1.00  0.00           C  
ATOM    140  CG  LEU A  19      -0.012  -8.296  -4.403  1.00  0.00           C  
ATOM    141  CD1 LEU A  19       0.893  -7.611  -5.427  1.00  0.00           C  
ATOM    142  CD2 LEU A  19      -0.671  -9.533  -5.049  1.00  0.00           C  
ATOM    143  N   SER A  20       1.071  -8.447   0.182  1.00  0.00           N  
ATOM    144  CA  SER A  20       1.401  -8.685   1.642  1.00  0.00           C  
ATOM    145  C   SER A  20       0.326  -9.715   2.233  1.00  0.00           C  
ATOM    146  O   SER A  20       0.531 -10.595   3.069  1.00  0.00           O  
ATOM    147  CB  SER A  20       1.408  -7.419   2.544  1.00  0.00           C  
ATOM    148  OG  SER A  20       2.603  -7.264   3.307  1.00  0.00           O  
ATOM    149  N   ARG A  21      -0.935  -9.527   1.786  1.00  0.00           N  
ATOM    150  CA  ARG A  21      -2.258 -10.174   2.069  1.00  0.00           C  
ATOM    151  C   ARG A  21      -2.580 -11.298   0.995  1.00  0.00           C  
ATOM    152  O   ARG A  21      -3.229 -12.324   1.203  1.00  0.00           O  
ATOM    153  CB  ARG A  21      -3.314  -9.020   2.020  1.00  0.00           C  
ATOM    154  CG  ARG A  21      -4.635  -9.457   1.328  1.00  0.00           C  
ATOM    155  CD  ARG A  21      -5.751  -9.598   2.385  1.00  0.00           C  
ATOM    156  NE  ARG A  21      -6.015  -8.244   2.947  1.00  0.00           N  
ATOM    157  CZ  ARG A  21      -5.635  -7.820   4.149  1.00  0.00           C  
ATOM    158  NH1 ARG A  21      -4.983  -8.558   5.003  1.00  0.00           N  
ATOM    159  NH2 ARG A  21      -5.927  -6.605   4.487  1.00  0.00           N  
ATOM    160  N   GLN A  22      -2.146 -11.025  -0.260  1.00  0.00           N  
ATOM    161  CA  GLN A  22      -2.645 -11.540  -1.570  1.00  0.00           C  
ATOM    162  C   GLN A  22      -4.187 -11.850  -1.559  1.00  0.00           C  
ATOM    163  O   GLN A  22      -4.689 -12.859  -1.068  1.00  0.00           O  
ATOM    164  CB  GLN A  22      -1.696 -12.700  -1.986  1.00  0.00           C  
ATOM    165  CG  GLN A  22      -0.188 -12.319  -1.946  1.00  0.00           C  
ATOM    166  CD  GLN A  22       0.938 -13.341  -2.121  1.00  0.00           C  
ATOM    167  OE1 GLN A  22       1.159 -14.180  -1.257  1.00  0.00           O  
ATOM    168  NE2 GLN A  22       1.696 -13.363  -3.191  1.00  0.00           N  
ATOM    169  N   SER A  23      -4.953 -10.942  -2.211  1.00  0.00           N  
ATOM    170  CA  SER A  23      -6.371 -11.083  -2.670  1.00  0.00           C  
ATOM    171  C   SER A  23      -7.184 -12.276  -2.024  1.00  0.00           C  
ATOM    172  O   SER A  23      -7.092 -13.391  -2.547  1.00  0.00           O  
ATOM    173  CB  SER A  23      -6.395 -11.206  -4.225  1.00  0.00           C  
ATOM    174  OG  SER A  23      -7.432 -10.421  -4.818  1.00  0.00           O  
ATOM    175  N   PRO A  24      -8.024 -12.123  -0.958  1.00  0.00           N  
ATOM    176  CA  PRO A  24      -8.959 -13.141  -0.378  1.00  0.00           C  
ATOM    177  C   PRO A  24      -9.161 -14.464  -1.198  1.00  0.00           C  
ATOM    178  O   PRO A  24     -10.152 -14.660  -1.904  1.00  0.00           O  
ATOM    179  CB  PRO A  24     -10.212 -12.230  -0.216  1.00  0.00           C  
ATOM    180  CG  PRO A  24      -9.594 -10.960   0.410  1.00  0.00           C  
ATOM    181  CD  PRO A  24      -8.199 -10.839  -0.203  1.00  0.00           C  
ATOM    182  N   LEU A  25      -8.150 -15.362  -1.153  1.00  0.00           N  
ATOM    183  CA  LEU A  25      -8.221 -16.796  -1.582  1.00  0.00           C  
ATOM    184  C   LEU A  25      -9.681 -17.319  -1.861  1.00  0.00           C  
ATOM    185  O   LEU A  25     -10.571 -17.195  -1.014  1.00  0.00           O  
ATOM    186  CB  LEU A  25      -7.531 -17.686  -0.495  1.00  0.00           C  
ATOM    187  CG  LEU A  25      -6.680 -16.998   0.605  1.00  0.00           C  
ATOM    188  CD1 LEU A  25      -5.472 -16.292  -0.035  1.00  0.00           C  
ATOM    189  CD2 LEU A  25      -7.463 -15.974   1.448  1.00  0.00           C  
ATOM    190  N   GLY A  26      -9.940 -17.873  -3.064  1.00  0.00           N  
ATOM    191  CA  GLY A  26     -11.319 -18.158  -3.583  1.00  0.00           C  
ATOM    192  C   GLY A  26     -12.156 -19.130  -2.668  1.00  0.00           C  
ATOM    193  O   GLY A  26     -12.845 -18.691  -1.742  1.00  0.00           O  
HETATM  194  N   NH2 A  27     -12.145 -20.445  -2.965  1.00  0.00           N  
TER     195      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -5.234  10.189  10.548  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.255   9.058  10.448  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.988   9.480   9.610  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.318  10.465   9.968  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.943   7.819   9.808  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.690   6.443  10.463  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.213   5.295   9.154  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.831   4.856   8.506  1.00  0.00           C  
ATOM      9  N   GLU A   2      -2.598   8.741   8.551  1.00  0.00           N  
ATOM     10  CA  GLU A   2      -1.524   9.173   7.588  1.00  0.00           C  
ATOM     11  C   GLU A   2      -1.653   8.500   6.170  1.00  0.00           C  
ATOM     12  O   GLU A   2      -0.649   8.057   5.592  1.00  0.00           O  
ATOM     13  CB  GLU A   2      -0.144   8.914   8.258  1.00  0.00           C  
ATOM     14  CG  GLU A   2       1.045   9.843   7.866  1.00  0.00           C  
ATOM     15  CD  GLU A   2       1.878  10.427   8.996  1.00  0.00           C  
ATOM     16  OE1 GLU A   2       1.263  11.071   9.868  1.00  0.00           O  
ATOM     17  OE2 GLU A   2       3.113  10.250   9.035  1.00  0.00           O  
ATOM     18  N   LEU A   3      -2.860   8.468   5.568  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -3.047   8.281   4.088  1.00  0.00           C  
ATOM     20  C   LEU A   3      -2.024   9.122   3.232  1.00  0.00           C  
ATOM     21  O   LEU A   3      -1.130   8.564   2.590  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -4.514   8.644   3.697  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -5.642   7.626   4.014  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -6.845   7.738   3.060  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -5.083   6.196   3.939  1.00  0.00           C  
ATOM     26  N   LYS A   4      -2.118  10.467   3.279  1.00  0.00           N  
ATOM     27  CA  LYS A   4      -1.202  11.421   2.565  1.00  0.00           C  
ATOM     28  C   LYS A   4      -1.230  11.252   0.994  1.00  0.00           C  
ATOM     29  O   LYS A   4      -1.527  10.167   0.486  1.00  0.00           O  
ATOM     30  CB  LYS A   4       0.232  11.272   3.165  1.00  0.00           C  
ATOM     31  CG  LYS A   4       0.369  11.770   4.629  1.00  0.00           C  
ATOM     32  CD  LYS A   4       1.103  13.120   4.750  1.00  0.00           C  
ATOM     33  CE  LYS A   4       2.576  12.987   4.317  1.00  0.00           C  
ATOM     34  NZ  LYS A   4       3.454  13.399   5.448  1.00  0.00           N  
ATOM     35  N   ALA A   5      -0.986  12.330   0.218  1.00  0.00           N  
ATOM     36  CA  ALA A   5      -0.603  12.255  -1.238  1.00  0.00           C  
ATOM     37  C   ALA A   5       0.948  12.233  -1.494  1.00  0.00           C  
ATOM     38  O   ALA A   5       1.417  11.549  -2.418  1.00  0.00           O  
ATOM     39  CB  ALA A   5      -1.303  13.433  -1.956  1.00  0.00           C  
ATOM     40  N   SER A   6       1.766  12.873  -0.636  1.00  0.00           N  
ATOM     41  CA  SER A   6       3.187  12.459  -0.384  1.00  0.00           C  
ATOM     42  C   SER A   6       3.290  11.077   0.386  1.00  0.00           C  
ATOM     43  O   SER A   6       4.362  10.636   0.807  1.00  0.00           O  
ATOM     44  CB  SER A   6       3.948  13.584   0.368  1.00  0.00           C  
ATOM     45  OG  SER A   6       3.739  14.874  -0.212  1.00  0.00           O  
ATOM     46  N   GLU A   7       2.156  10.361   0.516  1.00  0.00           N  
ATOM     47  CA  GLU A   7       1.999   8.995   1.124  1.00  0.00           C  
ATOM     48  C   GLU A   7       0.847   8.173   0.431  1.00  0.00           C  
ATOM     49  O   GLU A   7       0.494   7.079   0.878  1.00  0.00           O  
ATOM     50  CB  GLU A   7       1.837   9.250   2.664  1.00  0.00           C  
ATOM     51  CG  GLU A   7       3.064   9.970   3.330  1.00  0.00           C  
ATOM     52  CD  GLU A   7       3.513   9.524   4.706  1.00  0.00           C  
ATOM     53  OE1 GLU A   7       4.076   8.412   4.783  1.00  0.00           O  
ATOM     54  OE2 GLU A   7       3.331  10.250   5.708  1.00  0.00           O  
ATOM     55  N   PHE A   8       0.303   8.674  -0.707  1.00  0.00           N  
ATOM     56  CA  PHE A   8      -0.627   7.911  -1.607  1.00  0.00           C  
ATOM     57  C   PHE A   8       0.109   6.787  -2.437  1.00  0.00           C  
ATOM     58  O   PHE A   8      -0.509   5.791  -2.814  1.00  0.00           O  
ATOM     59  CB  PHE A   8      -1.391   8.844  -2.604  1.00  0.00           C  
ATOM     60  CG  PHE A   8      -2.735   8.323  -3.157  1.00  0.00           C  
ATOM     61  CD1 PHE A   8      -3.849   8.185  -2.321  1.00  0.00           C  
ATOM     62  CD2 PHE A   8      -2.828   7.918  -4.493  1.00  0.00           C  
ATOM     63  CE1 PHE A   8      -5.032   7.640  -2.816  1.00  0.00           C  
ATOM     64  CE2 PHE A   8      -4.011   7.373  -4.986  1.00  0.00           C  
ATOM     65  CZ  PHE A   8      -5.113   7.234  -4.142  1.00  0.00           C  
ATOM     66  N   GLY A   9       1.397   7.003  -2.769  1.00  0.00           N  
ATOM     67  CA  GLY A   9       2.284   5.952  -3.381  1.00  0.00           C  
ATOM     68  C   GLY A   9       2.882   4.967  -2.296  1.00  0.00           C  
ATOM     69  O   GLY A   9       3.215   3.813  -2.571  1.00  0.00           O  
ATOM     70  N   VAL A  10       2.960   5.430  -1.030  1.00  0.00           N  
ATOM     71  CA  VAL A  10       3.011   4.571   0.202  1.00  0.00           C  
ATOM     72  C   VAL A  10       1.715   3.677   0.337  1.00  0.00           C  
ATOM     73  O   VAL A  10       1.747   2.602   0.942  1.00  0.00           O  
ATOM     74  CB  VAL A  10       3.266   5.467   1.479  1.00  0.00           C  
ATOM     75  CG1 VAL A  10       3.806   4.748   2.735  1.00  0.00           C  
ATOM     76  CG2 VAL A  10       4.332   6.594   1.186  1.00  0.00           C  
ATOM     77  N   VAL A  11       0.562   4.154  -0.175  1.00  0.00           N  
ATOM     78  CA  VAL A  11      -0.770   3.471  -0.097  1.00  0.00           C  
ATOM     79  C   VAL A  11      -0.853   2.292  -1.131  1.00  0.00           C  
ATOM     80  O   VAL A  11      -1.335   1.189  -0.865  1.00  0.00           O  
ATOM     81  CB  VAL A  11      -1.977   4.510  -0.277  1.00  0.00           C  
ATOM     82  CG1 VAL A  11      -3.351   3.845  -0.006  1.00  0.00           C  
ATOM     83  CG2 VAL A  11      -1.866   5.650   0.771  1.00  0.00           C  
ATOM     84  N   LEU A  12      -0.453   2.570  -2.399  1.00  0.00           N  
ATOM     85  CA  LEU A  12      -0.363   1.548  -3.495  1.00  0.00           C  
ATOM     86  C   LEU A  12       0.787   0.503  -3.274  1.00  0.00           C  
ATOM     87  O   LEU A  12       0.818  -0.596  -3.828  1.00  0.00           O  
ATOM     88  CB  LEU A  12      -0.158   2.290  -4.867  1.00  0.00           C  
ATOM     89  CG  LEU A  12      -1.139   3.476  -5.061  1.00  0.00           C  
ATOM     90  CD1 LEU A  12      -1.332   3.802  -6.538  1.00  0.00           C  
ATOM     91  CD2 LEU A  12      -2.585   3.077  -4.524  1.00  0.00           C  
ATOM     92  N   SER A  13       1.830   0.906  -2.496  1.00  0.00           N  
ATOM     93  CA  SER A  13       2.806  -0.038  -1.859  1.00  0.00           C  
ATOM     94  C   SER A  13       2.228  -0.853  -0.635  1.00  0.00           C  
ATOM     95  O   SER A  13       2.696  -1.952  -0.327  1.00  0.00           O  
ATOM     96  CB  SER A  13       4.093   0.730  -1.452  1.00  0.00           C  
ATOM     97  OG  SER A  13       4.602   1.547  -2.509  1.00  0.00           O  
ATOM     98  N   VAL A  14       1.192  -0.313   0.035  1.00  0.00           N  
ATOM     99  CA  VAL A  14       0.286  -1.118   0.920  1.00  0.00           C  
ATOM    100  C   VAL A  14      -0.548  -2.150   0.055  1.00  0.00           C  
ATOM    101  O   VAL A  14      -0.786  -3.269   0.511  1.00  0.00           O  
ATOM    102  CB  VAL A  14      -0.645  -0.202   1.793  1.00  0.00           C  
ATOM    103  CG1 VAL A  14      -2.036  -0.843   2.130  1.00  0.00           C  
ATOM    104  CG2 VAL A  14      -0.059   0.206   3.168  1.00  0.00           C  
ATOM    105  N   ASP A  15      -0.895  -1.764  -1.186  1.00  0.00           N  
ATOM    106  CA  ASP A  15      -1.574  -2.647  -2.192  1.00  0.00           C  
ATOM    107  C   ASP A  15      -0.650  -3.844  -2.651  1.00  0.00           C  
ATOM    108  O   ASP A  15      -1.106  -4.964  -2.874  1.00  0.00           O  
ATOM    109  CB  ASP A  15      -2.067  -1.739  -3.358  1.00  0.00           C  
ATOM    110  CG  ASP A  15      -3.424  -1.048  -3.160  1.00  0.00           C  
ATOM    111  OD1 ASP A  15      -3.571  -0.289  -2.181  1.00  0.00           O  
ATOM    112  OD2 ASP A  15      -4.332  -1.235  -4.005  1.00  0.00           O  
ATOM    113  N   ALA A  16       0.676  -3.583  -2.783  1.00  0.00           N  
ATOM    114  CA  ALA A  16       1.754  -4.625  -2.724  1.00  0.00           C  
ATOM    115  C   ALA A  16       1.703  -5.557  -1.442  1.00  0.00           C  
ATOM    116  O   ALA A  16       2.214  -6.676  -1.466  1.00  0.00           O  
ATOM    117  CB  ALA A  16       3.119  -3.902  -2.834  1.00  0.00           C  
ATOM    118  N   LEU A  17       1.162  -5.008  -0.337  1.00  0.00           N  
ATOM    119  CA  LEU A  17       0.703  -5.811   0.849  1.00  0.00           C  
ATOM    120  C   LEU A  17      -0.774  -6.337   0.796  1.00  0.00           C  
ATOM    121  O   LEU A  17      -1.184  -7.182   1.605  1.00  0.00           O  
ATOM    122  CB  LEU A  17       0.935  -4.928   2.133  1.00  0.00           C  
ATOM    123  CG  LEU A  17       2.406  -4.414   2.237  1.00  0.00           C  
ATOM    124  CD1 LEU A  17       2.646  -3.302   3.260  1.00  0.00           C  
ATOM    125  CD2 LEU A  17       3.296  -5.642   2.636  1.00  0.00           C  
ATOM    126  N   LYS A  18      -1.590  -5.912  -0.192  1.00  0.00           N  
ATOM    127  CA  LYS A  18      -2.776  -6.710  -0.676  1.00  0.00           C  
ATOM    128  C   LYS A  18      -2.313  -7.993  -1.489  1.00  0.00           C  
ATOM    129  O   LYS A  18      -2.995  -9.003  -1.655  1.00  0.00           O  
ATOM    130  CB  LYS A  18      -3.748  -5.766  -1.455  1.00  0.00           C  
ATOM    131  CG  LYS A  18      -4.400  -4.714  -0.468  1.00  0.00           C  
ATOM    132  CD  LYS A  18      -3.336  -3.912   0.294  1.00  0.00           C  
ATOM    133  CE  LYS A  18      -3.773  -3.326   1.645  1.00  0.00           C  
ATOM    134  NZ  LYS A  18      -5.028  -3.985   2.099  1.00  0.00           N  
ATOM    135  N   LEU A  19      -1.037  -7.964  -1.957  1.00  0.00           N  
ATOM    136  CA  LEU A  19      -0.118  -9.097  -2.284  1.00  0.00           C  
ATOM    137  C   LEU A  19       0.499  -9.780  -1.007  1.00  0.00           C  
ATOM    138  O   LEU A  19       0.561 -11.005  -0.882  1.00  0.00           O  
ATOM    139  CB  LEU A  19       1.006  -8.548  -3.247  1.00  0.00           C  
ATOM    140  CG  LEU A  19       0.386  -7.919  -4.559  1.00  0.00           C  
ATOM    141  CD1 LEU A  19       1.442  -7.122  -5.323  1.00  0.00           C  
ATOM    142  CD2 LEU A  19      -0.207  -9.005  -5.477  1.00  0.00           C  
ATOM    143  N   SER A  20       0.903  -8.949  -0.017  1.00  0.00           N  
ATOM    144  CA  SER A  20       1.072  -9.388   1.418  1.00  0.00           C  
ATOM    145  C   SER A  20      -0.087 -10.414   1.787  1.00  0.00           C  
ATOM    146  O   SER A  20       0.043 -11.411   2.495  1.00  0.00           O  
ATOM    147  CB  SER A  20       1.051  -8.231   2.462  1.00  0.00           C  
ATOM    148  OG  SER A  20       1.936  -8.435   3.561  1.00  0.00           O  
ATOM    149  N   ARG A  21      -1.310 -10.072   1.304  1.00  0.00           N  
ATOM    150  CA  ARG A  21      -2.631 -10.725   1.578  1.00  0.00           C  
ATOM    151  C   ARG A  21      -2.827 -12.050   0.740  1.00  0.00           C  
ATOM    152  O   ARG A  21      -3.262 -13.096   1.226  1.00  0.00           O  
ATOM    153  CB  ARG A  21      -3.743  -9.640   1.321  1.00  0.00           C  
ATOM    154  CG  ARG A  21      -4.857 -10.194   0.390  1.00  0.00           C  
ATOM    155  CD  ARG A  21      -6.100 -10.644   1.179  1.00  0.00           C  
ATOM    156  NE  ARG A  21      -6.734 -11.752   0.409  1.00  0.00           N  
ATOM    157  CZ  ARG A  21      -7.977 -11.775  -0.055  1.00  0.00           C  
ATOM    158  NH1 ARG A  21      -8.831 -10.807   0.124  1.00  0.00           N  
ATOM    159  NH2 ARG A  21      -8.360 -12.815  -0.723  1.00  0.00           N  
ATOM    160  N   GLN A  22      -2.424 -12.000  -0.551  1.00  0.00           N  
ATOM    161  CA  GLN A  22      -2.220 -13.177  -1.454  1.00  0.00           C  
ATOM    162  C   GLN A  22      -0.913 -13.989  -1.103  1.00  0.00           C  
ATOM    163  O   GLN A  22      -0.935 -14.982  -0.373  1.00  0.00           O  
ATOM    164  CB  GLN A  22      -2.249 -12.640  -2.927  1.00  0.00           C  
ATOM    165  CG  GLN A  22      -3.277 -11.496  -3.182  1.00  0.00           C  
ATOM    166  CD  GLN A  22      -3.179 -10.610  -4.433  1.00  0.00           C  
ATOM    167  OE1 GLN A  22      -3.211  -9.393  -4.336  1.00  0.00           O  
ATOM    168  NE2 GLN A  22      -3.063 -11.123  -5.632  1.00  0.00           N  
ATOM    169  N   SER A  23       0.223 -13.577  -1.701  1.00  0.00           N  
ATOM    170  CA  SER A  23       1.571 -14.224  -1.567  1.00  0.00           C  
ATOM    171  C   SER A  23       1.818 -14.933  -0.174  1.00  0.00           C  
ATOM    172  O   SER A  23       1.871 -14.216   0.831  1.00  0.00           O  
ATOM    173  CB  SER A  23       2.683 -13.168  -1.836  1.00  0.00           C  
ATOM    174  OG  SER A  23       3.988 -13.748  -1.899  1.00  0.00           O  
ATOM    175  N   PRO A  24       1.910 -16.285  -0.024  1.00  0.00           N  
ATOM    176  CA  PRO A  24       2.163 -17.014   1.271  1.00  0.00           C  
ATOM    177  C   PRO A  24       3.598 -16.904   1.907  1.00  0.00           C  
ATOM    178  O   PRO A  24       4.033 -17.788   2.654  1.00  0.00           O  
ATOM    179  CB  PRO A  24       1.817 -18.486   0.905  1.00  0.00           C  
ATOM    180  CG  PRO A  24       0.865 -18.322  -0.303  1.00  0.00           C  
ATOM    181  CD  PRO A  24       1.658 -17.275  -1.128  1.00  0.00           C  
ATOM    182  N   LEU A  25       4.310 -15.786   1.683  1.00  0.00           N  
ATOM    183  CA  LEU A  25       5.795 -15.616   1.878  1.00  0.00           C  
ATOM    184  C   LEU A  25       6.656 -16.915   1.634  1.00  0.00           C  
ATOM    185  O   LEU A  25       6.172 -17.954   1.178  1.00  0.00           O  
ATOM    186  CB  LEU A  25       6.002 -15.032   3.319  1.00  0.00           C  
ATOM    187  CG  LEU A  25       4.795 -14.323   3.993  1.00  0.00           C  
ATOM    188  CD1 LEU A  25       4.145 -13.227   3.123  1.00  0.00           C  
ATOM    189  CD2 LEU A  25       3.714 -15.363   4.351  1.00  0.00           C  
ATOM    190  N   GLY A  26       7.989 -16.825   1.865  1.00  0.00           N  
ATOM    191  CA  GLY A  26       9.005 -17.749   1.257  1.00  0.00           C  
ATOM    192  C   GLY A  26       8.591 -18.319  -0.152  1.00  0.00           C  
ATOM    193  O   GLY A  26       8.779 -17.665  -1.182  1.00  0.00           O  
HETATM  194  N   NH2 A  27       7.996 -19.530  -0.196  1.00  0.00           N  
TER     195      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -0.719  21.766   0.772  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.643  21.340   1.232  1.00  0.00           C  
ATOM      3  C   MET A   1       0.621  19.873   1.809  1.00  0.00           C  
ATOM      4  O   MET A   1       1.460  19.039   1.454  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.171  22.322   2.318  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.283  21.815   3.261  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.845  22.518   2.690  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.497  21.133   1.748  1.00  0.00           C  
ATOM      9  N   GLU A   2      -0.351  19.554   2.689  1.00  0.00           N  
ATOM     10  CA  GLU A   2      -0.295  18.364   3.603  1.00  0.00           C  
ATOM     11  C   GLU A   2      -1.506  17.378   3.384  1.00  0.00           C  
ATOM     12  O   GLU A   2      -1.772  16.972   2.241  1.00  0.00           O  
ATOM     13  CB  GLU A   2      -0.162  18.880   5.066  1.00  0.00           C  
ATOM     14  CG  GLU A   2      -1.321  19.754   5.634  1.00  0.00           C  
ATOM     15  CD  GLU A   2      -1.572  21.102   4.978  1.00  0.00           C  
ATOM     16  OE1 GLU A   2      -0.607  21.890   4.932  1.00  0.00           O  
ATOM     17  OE2 GLU A   2      -2.695  21.384   4.509  1.00  0.00           O  
ATOM     18  N   LEU A   3      -2.261  17.004   4.437  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -3.435  16.070   4.336  1.00  0.00           C  
ATOM     20  C   LEU A   3      -3.166  14.836   3.394  1.00  0.00           C  
ATOM     21  O   LEU A   3      -3.956  14.546   2.490  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -4.688  16.865   3.852  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -5.614  17.510   4.918  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -4.773  17.971   6.121  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -6.409  18.714   4.381  1.00  0.00           C  
ATOM     26  N   LYS A   4      -2.021  14.145   3.565  1.00  0.00           N  
ATOM     27  CA  LYS A   4      -1.615  12.978   2.712  1.00  0.00           C  
ATOM     28  C   LYS A   4      -1.518  13.336   1.183  1.00  0.00           C  
ATOM     29  O   LYS A   4      -1.451  14.505   0.773  1.00  0.00           O  
ATOM     30  CB  LYS A   4      -2.608  11.803   2.975  1.00  0.00           C  
ATOM     31  CG  LYS A   4      -2.250  10.928   4.206  1.00  0.00           C  
ATOM     32  CD  LYS A   4      -3.322   9.875   4.551  1.00  0.00           C  
ATOM     33  CE  LYS A   4      -2.842   8.457   4.186  1.00  0.00           C  
ATOM     34  NZ  LYS A   4      -4.006   7.656   3.712  1.00  0.00           N  
ATOM     35  N   ALA A   5      -1.502  12.322   0.298  1.00  0.00           N  
ATOM     36  CA  ALA A   5      -0.977  12.336  -1.138  1.00  0.00           C  
ATOM     37  C   ALA A   5       0.558  12.665  -1.246  1.00  0.00           C  
ATOM     38  O   ALA A   5       1.201  12.472  -2.279  1.00  0.00           O  
ATOM     39  CB  ALA A   5      -1.906  13.340  -1.840  1.00  0.00           C  
ATOM     40  N   SER A   6       1.159  13.080  -0.111  1.00  0.00           N  
ATOM     41  CA  SER A   6       2.616  12.898   0.188  1.00  0.00           C  
ATOM     42  C   SER A   6       2.993  11.384   0.464  1.00  0.00           C  
ATOM     43  O   SER A   6       4.146  11.014   0.702  1.00  0.00           O  
ATOM     44  CB  SER A   6       3.027  13.789   1.388  1.00  0.00           C  
ATOM     45  OG  SER A   6       2.710  15.170   1.187  1.00  0.00           O  
ATOM     46  N   GLU A   7       1.985  10.489   0.499  1.00  0.00           N  
ATOM     47  CA  GLU A   7       1.971   9.089   1.041  1.00  0.00           C  
ATOM     48  C   GLU A   7       1.017   8.159   0.191  1.00  0.00           C  
ATOM     49  O   GLU A   7       0.676   7.046   0.598  1.00  0.00           O  
ATOM     50  CB  GLU A   7       1.594   9.189   2.552  1.00  0.00           C  
ATOM     51  CG  GLU A   7       2.449  10.168   3.420  1.00  0.00           C  
ATOM     52  CD  GLU A   7       2.620   9.842   4.893  1.00  0.00           C  
ATOM     53  OE1 GLU A   7       3.355   8.900   5.258  1.00  0.00           O  
ATOM     54  OE2 GLU A   7       1.998  10.559   5.702  1.00  0.00           O  
ATOM     55  N   PHE A   8       0.517   8.645  -0.975  1.00  0.00           N  
ATOM     56  CA  PHE A   8      -0.377   7.863  -1.893  1.00  0.00           C  
ATOM     57  C   PHE A   8       0.387   6.708  -2.651  1.00  0.00           C  
ATOM     58  O   PHE A   8      -0.224   5.718  -3.055  1.00  0.00           O  
ATOM     59  CB  PHE A   8      -1.078   8.779  -2.950  1.00  0.00           C  
ATOM     60  CG  PHE A   8      -2.419   8.279  -3.528  1.00  0.00           C  
ATOM     61  CD1 PHE A   8      -2.428   7.289  -4.522  1.00  0.00           C  
ATOM     62  CD2 PHE A   8      -3.633   8.752  -3.025  1.00  0.00           C  
ATOM     63  CE1 PHE A   8      -3.637   6.781  -4.992  1.00  0.00           C  
ATOM     64  CE2 PHE A   8      -4.840   8.242  -3.495  1.00  0.00           C  
ATOM     65  CZ  PHE A   8      -4.839   7.256  -4.480  1.00  0.00           C  
ATOM     66  N   GLY A   9       1.701   6.886  -2.895  1.00  0.00           N  
ATOM     67  CA  GLY A   9       2.607   5.794  -3.398  1.00  0.00           C  
ATOM     68  C   GLY A   9       3.116   4.852  -2.234  1.00  0.00           C  
ATOM     69  O   GLY A   9       3.376   3.662  -2.419  1.00  0.00           O  
ATOM     70  N   VAL A  10       3.197   5.397  -1.001  1.00  0.00           N  
ATOM     71  CA  VAL A  10       3.167   4.618   0.283  1.00  0.00           C  
ATOM     72  C   VAL A  10       1.870   3.716   0.364  1.00  0.00           C  
ATOM     73  O   VAL A  10       1.881   2.638   0.965  1.00  0.00           O  
ATOM     74  CB  VAL A  10       3.322   5.592   1.518  1.00  0.00           C  
ATOM     75  CG1 VAL A  10       3.882   4.961   2.815  1.00  0.00           C  
ATOM     76  CG2 VAL A  10       4.298   6.781   1.208  1.00  0.00           C  
ATOM     77  N   VAL A  11       0.753   4.162  -0.245  1.00  0.00           N  
ATOM     78  CA  VAL A  11      -0.580   3.479  -0.226  1.00  0.00           C  
ATOM     79  C   VAL A  11      -0.605   2.260  -1.215  1.00  0.00           C  
ATOM     80  O   VAL A  11      -1.019   1.146  -0.884  1.00  0.00           O  
ATOM     81  CB  VAL A  11      -1.774   4.507  -0.521  1.00  0.00           C  
ATOM     82  CG1 VAL A  11      -3.161   3.844  -0.320  1.00  0.00           C  
ATOM     83  CG2 VAL A  11      -1.735   5.682   0.492  1.00  0.00           C  
ATOM     84  N   LEU A  12      -0.245   2.500  -2.499  1.00  0.00           N  
ATOM     85  CA  LEU A  12      -0.221   1.455  -3.578  1.00  0.00           C  
ATOM     86  C   LEU A  12       0.891   0.367  -3.368  1.00  0.00           C  
ATOM     87  O   LEU A  12       0.847  -0.751  -3.883  1.00  0.00           O  
ATOM     88  CB  LEU A  12      -0.017   2.153  -4.972  1.00  0.00           C  
ATOM     89  CG  LEU A  12      -0.971   3.355  -5.200  1.00  0.00           C  
ATOM     90  CD1 LEU A  12      -1.267   3.687  -6.661  1.00  0.00           C  
ATOM     91  CD2 LEU A  12      -2.374   2.944  -4.566  1.00  0.00           C  
ATOM     92  N   SER A  13       1.989   0.751  -2.660  1.00  0.00           N  
ATOM     93  CA  SER A  13       2.960  -0.215  -2.049  1.00  0.00           C  
ATOM     94  C   SER A  13       2.418  -0.981  -0.777  1.00  0.00           C  
ATOM     95  O   SER A  13       2.866  -2.086  -0.461  1.00  0.00           O  
ATOM     96  CB  SER A  13       4.293   0.514  -1.727  1.00  0.00           C  
ATOM     97  OG  SER A  13       4.713   1.385  -2.778  1.00  0.00           O  
ATOM     98  N   VAL A  14       1.447  -0.380  -0.063  1.00  0.00           N  
ATOM     99  CA  VAL A  14       0.549  -1.124   0.883  1.00  0.00           C  
ATOM    100  C   VAL A  14      -0.377  -2.128   0.081  1.00  0.00           C  
ATOM    101  O   VAL A  14      -0.659  -3.219   0.578  1.00  0.00           O  
ATOM    102  CB  VAL A  14      -0.288  -0.146   1.782  1.00  0.00           C  
ATOM    103  CG1 VAL A  14      -1.689  -0.711   2.203  1.00  0.00           C  
ATOM    104  CG2 VAL A  14       0.388   0.255   3.118  1.00  0.00           C  
ATOM    105  N   ASP A  15      -0.747  -1.758  -1.157  1.00  0.00           N  
ATOM    106  CA  ASP A  15      -1.539  -2.615  -2.102  1.00  0.00           C  
ATOM    107  C   ASP A  15      -0.697  -3.856  -2.607  1.00  0.00           C  
ATOM    108  O   ASP A  15      -1.224  -4.941  -2.847  1.00  0.00           O  
ATOM    109  CB  ASP A  15      -2.063  -1.699  -3.246  1.00  0.00           C  
ATOM    110  CG  ASP A  15      -3.366  -0.937  -2.967  1.00  0.00           C  
ATOM    111  OD1 ASP A  15      -3.341   0.047  -2.189  1.00  0.00           O  
ATOM    112  OD2 ASP A  15      -4.409  -1.301  -3.546  1.00  0.00           O  
ATOM    113  N   ALA A  16       0.638  -3.659  -2.765  1.00  0.00           N  
ATOM    114  CA  ALA A  16       1.653  -4.763  -2.763  1.00  0.00           C  
ATOM    115  C   ALA A  16       1.614  -5.675  -1.470  1.00  0.00           C  
ATOM    116  O   ALA A  16       2.034  -6.832  -1.497  1.00  0.00           O  
ATOM    117  CB  ALA A  16       3.050  -4.126  -2.963  1.00  0.00           C  
ATOM    118  N   LEU A  17       1.177  -5.076  -0.344  1.00  0.00           N  
ATOM    119  CA  LEU A  17       0.722  -5.830   0.874  1.00  0.00           C  
ATOM    120  C   LEU A  17      -0.790  -6.251   0.901  1.00  0.00           C  
ATOM    121  O   LEU A  17      -1.220  -7.002   1.784  1.00  0.00           O  
ATOM    122  CB  LEU A  17       1.063  -4.956   2.137  1.00  0.00           C  
ATOM    123  CG  LEU A  17       2.568  -4.547   2.185  1.00  0.00           C  
ATOM    124  CD1 LEU A  17       2.922  -3.440   3.179  1.00  0.00           C  
ATOM    125  CD2 LEU A  17       3.384  -5.829   2.579  1.00  0.00           C  
ATOM    126  N   LYS A  18      -1.608  -5.837  -0.087  1.00  0.00           N  
ATOM    127  CA  LYS A  18      -2.853  -6.576  -0.502  1.00  0.00           C  
ATOM    128  C   LYS A  18      -2.499  -7.875  -1.342  1.00  0.00           C  
ATOM    129  O   LYS A  18      -3.252  -8.839  -1.463  1.00  0.00           O  
ATOM    130  CB  LYS A  18      -3.823  -5.590  -1.230  1.00  0.00           C  
ATOM    131  CG  LYS A  18      -4.371  -4.509  -0.210  1.00  0.00           C  
ATOM    132  CD  LYS A  18      -3.232  -3.771   0.504  1.00  0.00           C  
ATOM    133  CE  LYS A  18      -3.533  -3.172   1.885  1.00  0.00           C  
ATOM    134  NZ  LYS A  18      -4.653  -3.879   2.561  1.00  0.00           N  
ATOM    135  N   LEU A  19      -1.257  -7.911  -1.882  1.00  0.00           N  
ATOM    136  CA  LEU A  19      -0.428  -9.096  -2.264  1.00  0.00           C  
ATOM    137  C   LEU A  19       0.242  -9.807  -1.029  1.00  0.00           C  
ATOM    138  O   LEU A  19       0.378 -11.031  -0.968  1.00  0.00           O  
ATOM    139  CB  LEU A  19       0.655  -8.616  -3.305  1.00  0.00           C  
ATOM    140  CG  LEU A  19      -0.014  -7.933  -4.562  1.00  0.00           C  
ATOM    141  CD1 LEU A  19       1.032  -7.189  -5.392  1.00  0.00           C  
ATOM    142  CD2 LEU A  19      -0.732  -8.969  -5.451  1.00  0.00           C  
ATOM    143  N   SER A  20       0.666  -8.999  -0.030  1.00  0.00           N  
ATOM    144  CA  SER A  20       0.929  -9.484   1.372  1.00  0.00           C  
ATOM    145  C   SER A  20      -0.164 -10.567   1.772  1.00  0.00           C  
ATOM    146  O   SER A  20       0.055 -11.577   2.438  1.00  0.00           O  
ATOM    147  CB  SER A  20       0.924  -8.347   2.436  1.00  0.00           C  
ATOM    148  OG  SER A  20       1.732  -8.622   3.578  1.00  0.00           O  
ATOM    149  N   ARG A  21      -1.428 -10.266   1.373  1.00  0.00           N  
ATOM    150  CA  ARG A  21      -2.692 -11.004   1.714  1.00  0.00           C  
ATOM    151  C   ARG A  21      -2.956 -12.230   0.759  1.00  0.00           C  
ATOM    152  O   ARG A  21      -3.210 -13.359   1.183  1.00  0.00           O  
ATOM    153  CB  ARG A  21      -3.860  -9.971   1.646  1.00  0.00           C  
ATOM    154  CG  ARG A  21      -3.393  -8.543   2.125  1.00  0.00           C  
ATOM    155  CD  ARG A  21      -3.979  -8.161   3.488  1.00  0.00           C  
ATOM    156  NE  ARG A  21      -5.095  -7.196   3.273  1.00  0.00           N  
ATOM    157  CZ  ARG A  21      -6.326  -7.314   3.756  1.00  0.00           C  
ATOM    158  NH1 ARG A  21      -6.724  -8.321   4.482  1.00  0.00           N  
ATOM    159  NH2 ARG A  21      -7.179  -6.377   3.489  1.00  0.00           N  
ATOM    160  N   GLN A  22      -2.941 -11.952  -0.573  1.00  0.00           N  
ATOM    161  CA  GLN A  22      -3.096 -13.020  -1.625  1.00  0.00           C  
ATOM    162  C   GLN A  22      -2.109 -14.228  -1.389  1.00  0.00           C  
ATOM    163  O   GLN A  22      -2.430 -15.387  -1.658  1.00  0.00           O  
ATOM    164  CB  GLN A  22      -2.939 -12.332  -3.014  1.00  0.00           C  
ATOM    165  CG  GLN A  22      -3.679 -10.957  -3.131  1.00  0.00           C  
ATOM    166  CD  GLN A  22      -4.126 -10.405  -4.490  1.00  0.00           C  
ATOM    167  OE1 GLN A  22      -3.301 -10.090  -5.336  1.00  0.00           O  
ATOM    168  NE2 GLN A  22      -5.392 -10.255  -4.793  1.00  0.00           N  
ATOM    169  N   SER A  23      -0.925 -13.930  -0.818  1.00  0.00           N  
ATOM    170  CA  SER A  23       0.131 -14.920  -0.419  1.00  0.00           C  
ATOM    171  C   SER A  23       0.173 -16.230  -1.307  1.00  0.00           C  
ATOM    172  O   SER A  23      -0.564 -17.166  -0.981  1.00  0.00           O  
ATOM    173  CB  SER A  23      -0.049 -15.294   1.081  1.00  0.00           C  
ATOM    174  OG  SER A  23       0.882 -16.289   1.513  1.00  0.00           O  
ATOM    175  N   PRO A  24       1.028 -16.404  -2.356  1.00  0.00           N  
ATOM    176  CA  PRO A  24       1.208 -17.646  -3.184  1.00  0.00           C  
ATOM    177  C   PRO A  24       0.447 -18.934  -2.708  1.00  0.00           C  
ATOM    178  O   PRO A  24       1.014 -19.870  -2.142  1.00  0.00           O  
ATOM    179  CB  PRO A  24       2.764 -17.701  -3.162  1.00  0.00           C  
ATOM    180  CG  PRO A  24       3.129 -16.229  -3.466  1.00  0.00           C  
ATOM    181  CD  PRO A  24       2.032 -15.391  -2.809  1.00  0.00           C  
ATOM    182  N   LEU A  25      -0.897 -18.940  -2.883  1.00  0.00           N  
ATOM    183  CA  LEU A  25      -1.810 -20.118  -2.725  1.00  0.00           C  
ATOM    184  C   LEU A  25      -1.073 -21.512  -2.718  1.00  0.00           C  
ATOM    185  O   LEU A  25      -0.224 -21.790  -3.569  1.00  0.00           O  
ATOM    186  CB  LEU A  25      -2.887 -20.086  -3.859  1.00  0.00           C  
ATOM    187  CG  LEU A  25      -2.951 -18.864  -4.813  1.00  0.00           C  
ATOM    188  CD1 LEU A  25      -3.339 -17.547  -4.109  1.00  0.00           C  
ATOM    189  CD2 LEU A  25      -1.597 -18.663  -5.518  1.00  0.00           C  
ATOM    190  N   GLY A  26      -1.357 -22.370  -1.715  1.00  0.00           N  
ATOM    191  CA  GLY A  26      -0.446 -23.479  -1.270  1.00  0.00           C  
ATOM    192  C   GLY A  26       0.422 -23.124  -0.005  1.00  0.00           C  
ATOM    193  O   GLY A  26       0.796 -21.964   0.201  1.00  0.00           O  
HETATM  194  N   NH2 A  27       0.695 -24.108   0.876  1.00  0.00           N  
TER     195      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -3.304  22.073   0.241  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.638  20.779  -0.439  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.214  19.728   0.586  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.426  19.666   0.815  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.375  20.197  -1.133  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.475  19.856  -2.636  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.867  18.171  -2.855  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.113  17.256  -1.937  1.00  0.00           C  
ATOM      9  N   GLU A   2      -3.341  18.935   1.241  1.00  0.00           N  
ATOM     10  CA  GLU A   2      -3.748  17.821   2.161  1.00  0.00           C  
ATOM     11  C   GLU A   2      -4.432  16.620   1.400  1.00  0.00           C  
ATOM     12  O   GLU A   2      -5.254  16.826   0.506  1.00  0.00           O  
ATOM     13  CB  GLU A   2      -4.643  18.415   3.286  1.00  0.00           C  
ATOM     14  CG  GLU A   2      -3.933  18.967   4.560  1.00  0.00           C  
ATOM     15  CD  GLU A   2      -2.950  20.112   4.374  1.00  0.00           C  
ATOM     16  OE1 GLU A   2      -3.091  20.929   3.441  1.00  0.00           O  
ATOM     17  OE2 GLU A   2      -2.012  20.181   5.193  1.00  0.00           O  
ATOM     18  N   LEU A   3      -4.076  15.367   1.747  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -4.848  14.102   1.506  1.00  0.00           C  
ATOM     20  C   LEU A   3      -3.915  12.845   1.308  1.00  0.00           C  
ATOM     21  O   LEU A   3      -4.225  11.945   0.521  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -5.797  14.264   0.272  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -7.315  14.378   0.548  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -7.694  13.374   1.673  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -7.741  15.781   1.047  1.00  0.00           C  
ATOM     26  N   LYS A   4      -2.804  12.757   2.068  1.00  0.00           N  
ATOM     27  CA  LYS A   4      -1.716  11.746   1.849  1.00  0.00           C  
ATOM     28  C   LYS A   4      -1.480  11.409   0.328  1.00  0.00           C  
ATOM     29  O   LYS A   4      -1.688  10.269  -0.104  1.00  0.00           O  
ATOM     30  CB  LYS A   4      -2.055  10.466   2.674  1.00  0.00           C  
ATOM     31  CG  LYS A   4      -1.986  10.651   4.214  1.00  0.00           C  
ATOM     32  CD  LYS A   4      -3.317  10.347   4.929  1.00  0.00           C  
ATOM     33  CE  LYS A   4      -4.015  11.647   5.371  1.00  0.00           C  
ATOM     34  NZ  LYS A   4      -4.799  11.382   6.611  1.00  0.00           N  
ATOM     35  N   ALA A   5      -0.990  12.373  -0.476  1.00  0.00           N  
ATOM     36  CA  ALA A   5      -0.258  12.105  -1.763  1.00  0.00           C  
ATOM     37  C   ALA A   5       1.305  12.006  -1.619  1.00  0.00           C  
ATOM     38  O   ALA A   5       1.959  11.257  -2.357  1.00  0.00           O  
ATOM     39  CB  ALA A   5      -0.685  13.208  -2.760  1.00  0.00           C  
ATOM     40  N   SER A   6       1.909  12.691  -0.625  1.00  0.00           N  
ATOM     41  CA  SER A   6       3.240  12.287  -0.055  1.00  0.00           C  
ATOM     42  C   SER A   6       3.185  10.919   0.736  1.00  0.00           C  
ATOM     43  O   SER A   6       4.196  10.422   1.239  1.00  0.00           O  
ATOM     44  CB  SER A   6       3.805  13.427   0.835  1.00  0.00           C  
ATOM     45  OG  SER A   6       4.815  14.197   0.178  1.00  0.00           O  
ATOM     46  N   GLU A   7       2.000  10.278   0.787  1.00  0.00           N  
ATOM     47  CA  GLU A   7       1.759   8.897   1.323  1.00  0.00           C  
ATOM     48  C   GLU A   7       0.696   8.107   0.469  1.00  0.00           C  
ATOM     49  O   GLU A   7       0.170   7.079   0.901  1.00  0.00           O  
ATOM     50  CB  GLU A   7       1.400   9.077   2.837  1.00  0.00           C  
ATOM     51  CG  GLU A   7       2.231  10.147   3.617  1.00  0.00           C  
ATOM     52  CD  GLU A   7       2.052  10.227   5.123  1.00  0.00           C  
ATOM     53  OE1 GLU A   7       0.881  10.184   5.550  1.00  0.00           O  
ATOM     54  OE2 GLU A   7       3.040  10.339   5.878  1.00  0.00           O  
ATOM     55  N   PHE A   8       0.328   8.625  -0.727  1.00  0.00           N  
ATOM     56  CA  PHE A   8      -0.457   7.873  -1.766  1.00  0.00           C  
ATOM     57  C   PHE A   8       0.392   6.770  -2.506  1.00  0.00           C  
ATOM     58  O   PHE A   8      -0.155   5.811  -3.052  1.00  0.00           O  
ATOM     59  CB  PHE A   8      -1.074   8.841  -2.831  1.00  0.00           C  
ATOM     60  CG  PHE A   8      -2.347   8.356  -3.556  1.00  0.00           C  
ATOM     61  CD1 PHE A   8      -3.615   8.604  -3.016  1.00  0.00           C  
ATOM     62  CD2 PHE A   8      -2.239   7.602  -4.731  1.00  0.00           C  
ATOM     63  CE1 PHE A   8      -4.753   8.094  -3.640  1.00  0.00           C  
ATOM     64  CE2 PHE A   8      -3.377   7.095  -5.352  1.00  0.00           C  
ATOM     65  CZ  PHE A   8      -4.635   7.342  -4.802  1.00  0.00           C  
ATOM     66  N   GLY A   9       1.727   6.955  -2.580  1.00  0.00           N  
ATOM     67  CA  GLY A   9       2.687   5.866  -2.979  1.00  0.00           C  
ATOM     68  C   GLY A   9       2.950   4.832  -1.812  1.00  0.00           C  
ATOM     69  O   GLY A   9       3.133   3.633  -2.026  1.00  0.00           O  
ATOM     70  N   VAL A  10       2.939   5.316  -0.551  1.00  0.00           N  
ATOM     71  CA  VAL A  10       2.716   4.486   0.685  1.00  0.00           C  
ATOM     72  C   VAL A  10       1.390   3.630   0.588  1.00  0.00           C  
ATOM     73  O   VAL A  10       1.307   2.532   1.146  1.00  0.00           O  
ATOM     74  CB  VAL A  10       2.759   5.408   1.968  1.00  0.00           C  
ATOM     75  CG1 VAL A  10       2.992   4.701   3.321  1.00  0.00           C  
ATOM     76  CG2 VAL A  10       3.928   6.465   1.876  1.00  0.00           C  
ATOM     77  N   VAL A  11       0.351   4.143  -0.101  1.00  0.00           N  
ATOM     78  CA  VAL A  11      -1.002   3.512  -0.221  1.00  0.00           C  
ATOM     79  C   VAL A  11      -0.985   2.317  -1.240  1.00  0.00           C  
ATOM     80  O   VAL A  11      -1.368   1.182  -0.945  1.00  0.00           O  
ATOM     81  CB  VAL A  11      -2.132   4.586  -0.594  1.00  0.00           C  
ATOM     82  CG1 VAL A  11      -3.546   3.949  -0.571  1.00  0.00           C  
ATOM     83  CG2 VAL A  11      -2.177   5.720   0.459  1.00  0.00           C  
ATOM     84  N   LEU A  12      -0.630   2.604  -2.517  1.00  0.00           N  
ATOM     85  CA  LEU A  12      -0.592   1.592  -3.627  1.00  0.00           C  
ATOM     86  C   LEU A  12       0.567   0.546  -3.481  1.00  0.00           C  
ATOM     87  O   LEU A  12       0.548  -0.556  -4.029  1.00  0.00           O  
ATOM     88  CB  LEU A  12      -0.462   2.348  -5.001  1.00  0.00           C  
ATOM     89  CG  LEU A  12      -1.459   3.533  -5.126  1.00  0.00           C  
ATOM     90  CD1 LEU A  12      -1.716   3.889  -6.586  1.00  0.00           C  
ATOM     91  CD2 LEU A  12      -2.878   3.102  -4.542  1.00  0.00           C  
ATOM     92  N   SER A  13       1.670   0.947  -2.791  1.00  0.00           N  
ATOM     93  CA  SER A  13       2.684  -0.002  -2.228  1.00  0.00           C  
ATOM     94  C   SER A  13       2.198  -0.803  -0.956  1.00  0.00           C  
ATOM     95  O   SER A  13       2.670  -1.910  -0.683  1.00  0.00           O  
ATOM     96  CB  SER A  13       4.006   0.756  -1.931  1.00  0.00           C  
ATOM     97  OG  SER A  13       4.445   1.549  -3.038  1.00  0.00           O  
ATOM     98  N   VAL A  14       1.211  -0.256  -0.221  1.00  0.00           N  
ATOM     99  CA  VAL A  14       0.365  -1.050   0.731  1.00  0.00           C  
ATOM    100  C   VAL A  14      -0.527  -2.088  -0.066  1.00  0.00           C  
ATOM    101  O   VAL A  14      -0.749  -3.194   0.427  1.00  0.00           O  
ATOM    102  CB  VAL A  14      -0.501  -0.123   1.658  1.00  0.00           C  
ATOM    103  CG1 VAL A  14      -1.867  -0.756   2.094  1.00  0.00           C  
ATOM    104  CG2 VAL A  14       0.181   0.294   2.986  1.00  0.00           C  
ATOM    105  N   ASP A  15      -0.938  -1.725  -1.294  1.00  0.00           N  
ATOM    106  CA  ASP A  15      -1.701  -2.613  -2.233  1.00  0.00           C  
ATOM    107  C   ASP A  15      -0.822  -3.819  -2.754  1.00  0.00           C  
ATOM    108  O   ASP A  15      -1.292  -4.946  -2.910  1.00  0.00           O  
ATOM    109  CB  ASP A  15      -2.288  -1.716  -3.363  1.00  0.00           C  
ATOM    110  CG  ASP A  15      -3.623  -1.019  -3.058  1.00  0.00           C  
ATOM    111  OD1 ASP A  15      -3.612   0.024  -2.374  1.00  0.00           O  
ATOM    112  OD2 ASP A  15      -4.681  -1.498  -3.532  1.00  0.00           O  
ATOM    113  N   ALA A  16       0.487  -3.563  -3.007  1.00  0.00           N  
ATOM    114  CA  ALA A  16       1.569  -4.601  -3.016  1.00  0.00           C  
ATOM    115  C   ALA A  16       1.619  -5.501  -1.712  1.00  0.00           C  
ATOM    116  O   ALA A  16       2.127  -6.621  -1.746  1.00  0.00           O  
ATOM    117  CB  ALA A  16       2.919  -3.881  -3.252  1.00  0.00           C  
ATOM    118  N   LEU A  17       1.167  -4.923  -0.582  1.00  0.00           N  
ATOM    119  CA  LEU A  17       0.813  -5.696   0.660  1.00  0.00           C  
ATOM    120  C   LEU A  17      -0.657  -6.239   0.743  1.00  0.00           C  
ATOM    121  O   LEU A  17      -0.986  -7.067   1.604  1.00  0.00           O  
ATOM    122  CB  LEU A  17       1.130  -4.774   1.897  1.00  0.00           C  
ATOM    123  CG  LEU A  17       2.601  -4.249   1.877  1.00  0.00           C  
ATOM    124  CD1 LEU A  17       2.908  -3.111   2.852  1.00  0.00           C  
ATOM    125  CD2 LEU A  17       3.529  -5.461   2.235  1.00  0.00           C  
ATOM    126  N   LYS A  18      -1.556  -5.846  -0.184  1.00  0.00           N  
ATOM    127  CA  LYS A  18      -2.772  -6.665  -0.543  1.00  0.00           C  
ATOM    128  C   LYS A  18      -2.364  -7.974  -1.344  1.00  0.00           C  
ATOM    129  O   LYS A  18      -3.037  -9.003  -1.401  1.00  0.00           O  
ATOM    130  CB  LYS A  18      -3.806  -5.752  -1.276  1.00  0.00           C  
ATOM    131  CG  LYS A  18      -4.395  -4.671  -0.287  1.00  0.00           C  
ATOM    132  CD  LYS A  18      -3.297  -3.820   0.364  1.00  0.00           C  
ATOM    133  CE  LYS A  18      -3.717  -3.070   1.638  1.00  0.00           C  
ATOM    134  NZ  LYS A  18      -5.183  -3.233   1.844  1.00  0.00           N  
ATOM    135  N   LEU A  19      -1.143  -7.943  -1.939  1.00  0.00           N  
ATOM    136  CA  LEU A  19      -0.241  -9.076  -2.317  1.00  0.00           C  
ATOM    137  C   LEU A  19       0.504  -9.716  -1.086  1.00  0.00           C  
ATOM    138  O   LEU A  19       0.609 -10.936  -0.948  1.00  0.00           O  
ATOM    139  CB  LEU A  19       0.784  -8.541  -3.391  1.00  0.00           C  
ATOM    140  CG  LEU A  19       0.043  -7.948  -4.653  1.00  0.00           C  
ATOM    141  CD1 LEU A  19       1.014  -7.147  -5.520  1.00  0.00           C  
ATOM    142  CD2 LEU A  19      -0.606  -9.060  -5.501  1.00  0.00           C  
ATOM    143  N   SER A  20       0.971  -8.857  -0.151  1.00  0.00           N  
ATOM    144  CA  SER A  20       1.307  -9.264   1.262  1.00  0.00           C  
ATOM    145  C   SER A  20       0.246 -10.333   1.772  1.00  0.00           C  
ATOM    146  O   SER A  20       0.493 -11.277   2.522  1.00  0.00           O  
ATOM    147  CB  SER A  20       1.338  -8.080   2.276  1.00  0.00           C  
ATOM    148  OG  SER A  20       2.369  -8.186   3.254  1.00  0.00           O  
ATOM    149  N   ARG A  21      -1.032 -10.097   1.376  1.00  0.00           N  
ATOM    150  CA  ARG A  21      -2.298 -10.614   1.992  1.00  0.00           C  
ATOM    151  C   ARG A  21      -2.824 -11.921   1.277  1.00  0.00           C  
ATOM    152  O   ARG A  21      -3.164 -12.923   1.910  1.00  0.00           O  
ATOM    153  CB  ARG A  21      -3.336  -9.438   1.968  1.00  0.00           C  
ATOM    154  CG  ARG A  21      -4.714  -9.891   1.393  1.00  0.00           C  
ATOM    155  CD  ARG A  21      -5.826  -9.720   2.448  1.00  0.00           C  
ATOM    156  NE  ARG A  21      -6.996  -9.082   1.787  1.00  0.00           N  
ATOM    157  CZ  ARG A  21      -8.265  -9.202   2.155  1.00  0.00           C  
ATOM    158  NH1 ARG A  21      -8.658  -9.928   3.164  1.00  0.00           N  
ATOM    159  NH2 ARG A  21      -9.163  -8.564   1.475  1.00  0.00           N  
ATOM    160  N   GLN A  22      -2.826 -11.920  -0.073  1.00  0.00           N  
ATOM    161  CA  GLN A  22      -2.999 -13.125  -0.949  1.00  0.00           C  
ATOM    162  C   GLN A  22      -2.053 -14.316  -0.531  1.00  0.00           C  
ATOM    163  O   GLN A  22      -2.321 -15.078   0.399  1.00  0.00           O  
ATOM    164  CB  GLN A  22      -2.790 -12.653  -2.430  1.00  0.00           C  
ATOM    165  CG  GLN A  22      -3.782 -11.540  -2.896  1.00  0.00           C  
ATOM    166  CD  GLN A  22      -4.440 -11.585  -4.283  1.00  0.00           C  
ATOM    167  OE1 GLN A  22      -5.602 -11.943  -4.407  1.00  0.00           O  
ATOM    168  NE2 GLN A  22      -3.790 -11.243  -5.367  1.00  0.00           N  
ATOM    169  N   SER A  23      -0.888 -14.415  -1.209  1.00  0.00           N  
ATOM    170  CA  SER A  23       0.132 -15.504  -1.050  1.00  0.00           C  
ATOM    171  C   SER A  23      -0.463 -16.971  -0.966  1.00  0.00           C  
ATOM    172  O   SER A  23      -0.949 -17.334   0.110  1.00  0.00           O  
ATOM    173  CB  SER A  23       1.009 -15.213   0.203  1.00  0.00           C  
ATOM    174  OG  SER A  23       2.116 -16.111   0.317  1.00  0.00           O  
ATOM    175  N   PRO A  24      -0.513 -17.824  -2.030  1.00  0.00           N  
ATOM    176  CA  PRO A  24      -1.052 -19.234  -2.009  1.00  0.00           C  
ATOM    177  C   PRO A  24      -0.231 -20.344  -1.252  1.00  0.00           C  
ATOM    178  O   PRO A  24      -0.312 -21.532  -1.602  1.00  0.00           O  
ATOM    179  CB  PRO A  24      -1.179 -19.569  -3.525  1.00  0.00           C  
ATOM    180  CG  PRO A  24      -1.290 -18.171  -4.174  1.00  0.00           C  
ATOM    181  CD  PRO A  24      -0.139 -17.440  -3.434  1.00  0.00           C  
ATOM    182  N   LEU A  25       0.491 -20.001  -0.172  1.00  0.00           N  
ATOM    183  CA  LEU A  25       1.507 -20.858   0.540  1.00  0.00           C  
ATOM    184  C   LEU A  25       2.253 -21.925  -0.354  1.00  0.00           C  
ATOM    185  O   LEU A  25       2.291 -21.846  -1.585  1.00  0.00           O  
ATOM    186  CB  LEU A  25       0.769 -21.536   1.745  1.00  0.00           C  
ATOM    187  CG  LEU A  25      -0.523 -20.854   2.274  1.00  0.00           C  
ATOM    188  CD1 LEU A  25      -0.238 -19.380   2.621  1.00  0.00           C  
ATOM    189  CD2 LEU A  25      -1.693 -20.903   1.270  1.00  0.00           C  
ATOM    190  N   GLY A  26       2.934 -22.899   0.292  1.00  0.00           N  
ATOM    191  CA  GLY A  26       3.540 -24.108  -0.368  1.00  0.00           C  
ATOM    192  C   GLY A  26       5.104 -24.035  -0.530  1.00  0.00           C  
ATOM    193  O   GLY A  26       5.845 -24.790   0.107  1.00  0.00           O  
HETATM  194  N   NH2 A  27       5.615 -23.082  -1.338  1.00  0.00           N  
TER     195      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -4.797  19.411   0.573  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.363  18.174  -0.057  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.312  17.488  -1.011  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.374  16.280  -1.257  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.650  18.523  -0.859  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.992  18.524  -0.097  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.195  17.637  -1.109  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.068  15.992  -0.395  1.00  0.00           C  
ATOM      9  N   GLU A   2      -3.333  18.256  -1.532  1.00  0.00           N  
ATOM     10  CA  GLU A   2      -2.343  17.776  -2.554  1.00  0.00           C  
ATOM     11  C   GLU A   2      -1.105  17.046  -1.907  1.00  0.00           C  
ATOM     12  O   GLU A   2      -0.624  16.034  -2.426  1.00  0.00           O  
ATOM     13  CB  GLU A   2      -1.940  18.984  -3.448  1.00  0.00           C  
ATOM     14  CG  GLU A   2      -1.175  18.684  -4.773  1.00  0.00           C  
ATOM     15  CD  GLU A   2       0.054  19.523  -5.078  1.00  0.00           C  
ATOM     16  OE1 GLU A   2       0.070  20.681  -4.615  1.00  0.00           O  
ATOM     17  OE2 GLU A   2       0.991  19.058  -5.761  1.00  0.00           O  
ATOM     18  N   LEU A   3      -0.550  17.596  -0.807  1.00  0.00           N  
ATOM     19  CA  LEU A   3       0.675  17.064  -0.118  1.00  0.00           C  
ATOM     20  C   LEU A   3       0.631  15.506   0.114  1.00  0.00           C  
ATOM     21  O   LEU A   3       1.523  14.775  -0.323  1.00  0.00           O  
ATOM     22  CB  LEU A   3       0.865  17.806   1.243  1.00  0.00           C  
ATOM     23  CG  LEU A   3       1.841  19.012   1.311  1.00  0.00           C  
ATOM     24  CD1 LEU A   3       1.624  20.032   0.179  1.00  0.00           C  
ATOM     25  CD2 LEU A   3       1.675  19.731   2.662  1.00  0.00           C  
ATOM     26  N   LYS A   4      -0.364  15.014   0.879  1.00  0.00           N  
ATOM     27  CA  LYS A   4      -0.546  13.567   1.270  1.00  0.00           C  
ATOM     28  C   LYS A   4      -0.517  12.529   0.087  1.00  0.00           C  
ATOM     29  O   LYS A   4      -0.877  11.353   0.300  1.00  0.00           O  
ATOM     30  CB  LYS A   4      -1.881  13.437   2.084  1.00  0.00           C  
ATOM     31  CG  LYS A   4      -1.778  13.988   3.535  1.00  0.00           C  
ATOM     32  CD  LYS A   4      -2.699  15.192   3.805  1.00  0.00           C  
ATOM     33  CE  LYS A   4      -2.065  16.508   3.314  1.00  0.00           C  
ATOM     34  NZ  LYS A   4      -1.676  17.339   4.488  1.00  0.00           N  
ATOM     35  N   ALA A   5      -0.157  12.902  -1.157  1.00  0.00           N  
ATOM     36  CA  ALA A   5       0.256  11.931  -2.229  1.00  0.00           C  
ATOM     37  C   ALA A   5       1.698  11.332  -2.028  1.00  0.00           C  
ATOM     38  O   ALA A   5       1.976  10.199  -2.429  1.00  0.00           O  
ATOM     39  CB  ALA A   5       0.105  12.662  -3.584  1.00  0.00           C  
ATOM     40  N   SER A   6       2.591  12.067  -1.328  1.00  0.00           N  
ATOM     41  CA  SER A   6       3.754  11.451  -0.601  1.00  0.00           C  
ATOM     42  C   SER A   6       3.304  10.541   0.613  1.00  0.00           C  
ATOM     43  O   SER A   6       4.109  10.108   1.441  1.00  0.00           O  
ATOM     44  CB  SER A   6       4.745  12.555  -0.145  1.00  0.00           C  
ATOM     45  OG  SER A   6       5.959  12.021   0.392  1.00  0.00           O  
ATOM     46  N   GLU A   7       2.001  10.196   0.667  1.00  0.00           N  
ATOM     47  CA  GLU A   7       1.444   9.017   1.413  1.00  0.00           C  
ATOM     48  C   GLU A   7       0.333   8.250   0.603  1.00  0.00           C  
ATOM     49  O   GLU A   7      -0.179   7.218   1.044  1.00  0.00           O  
ATOM     50  CB  GLU A   7       1.004   9.580   2.809  1.00  0.00           C  
ATOM     51  CG  GLU A   7       1.938  10.685   3.410  1.00  0.00           C  
ATOM     52  CD  GLU A   7       1.755  11.060   4.869  1.00  0.00           C  
ATOM     53  OE1 GLU A   7       0.627  11.476   5.204  1.00  0.00           O  
ATOM     54  OE2 GLU A   7       2.701  10.960   5.678  1.00  0.00           O  
ATOM     55  N   PHE A   8       0.011   8.726  -0.624  1.00  0.00           N  
ATOM     56  CA  PHE A   8      -0.705   7.932  -1.679  1.00  0.00           C  
ATOM     57  C   PHE A   8       0.192   6.824  -2.353  1.00  0.00           C  
ATOM     58  O   PHE A   8      -0.321   5.867  -2.939  1.00  0.00           O  
ATOM     59  CB  PHE A   8      -1.277   8.874  -2.790  1.00  0.00           C  
ATOM     60  CG  PHE A   8      -2.625   8.480  -3.424  1.00  0.00           C  
ATOM     61  CD1 PHE A   8      -2.691   7.416  -4.335  1.00  0.00           C  
ATOM     62  CD2 PHE A   8      -3.800   9.151  -3.072  1.00  0.00           C  
ATOM     63  CE1 PHE A   8      -3.915   7.042  -4.887  1.00  0.00           C  
ATOM     64  CE2 PHE A   8      -5.022   8.774  -3.623  1.00  0.00           C  
ATOM     65  CZ  PHE A   8      -5.077   7.717  -4.532  1.00  0.00           C  
ATOM     66  N   GLY A   9       1.529   6.999  -2.333  1.00  0.00           N  
ATOM     67  CA  GLY A   9       2.515   5.923  -2.690  1.00  0.00           C  
ATOM     68  C   GLY A   9       2.748   4.882  -1.525  1.00  0.00           C  
ATOM     69  O   GLY A   9       2.861   3.674  -1.746  1.00  0.00           O  
ATOM     70  N   VAL A  10       2.758   5.358  -0.262  1.00  0.00           N  
ATOM     71  CA  VAL A  10       2.479   4.529   0.962  1.00  0.00           C  
ATOM     72  C   VAL A  10       1.167   3.666   0.788  1.00  0.00           C  
ATOM     73  O   VAL A  10       1.086   2.533   1.272  1.00  0.00           O  
ATOM     74  CB  VAL A  10       2.433   5.452   2.243  1.00  0.00           C  
ATOM     75  CG1 VAL A  10       2.571   4.747   3.610  1.00  0.00           C  
ATOM     76  CG2 VAL A  10       3.599   6.516   2.232  1.00  0.00           C  
ATOM     77  N   VAL A  11       0.168   4.181   0.042  1.00  0.00           N  
ATOM     78  CA  VAL A  11      -1.172   3.543  -0.152  1.00  0.00           C  
ATOM     79  C   VAL A  11      -1.088   2.347  -1.168  1.00  0.00           C  
ATOM     80  O   VAL A  11      -1.406   1.198  -0.856  1.00  0.00           O  
ATOM     81  CB  VAL A  11      -2.289   4.607  -0.588  1.00  0.00           C  
ATOM     82  CG1 VAL A  11      -3.695   3.953  -0.651  1.00  0.00           C  
ATOM     83  CG2 VAL A  11      -2.411   5.736   0.464  1.00  0.00           C  
ATOM     84  N   LEU A  12      -0.753   2.645  -2.444  1.00  0.00           N  
ATOM     85  CA  LEU A  12      -0.717   1.642  -3.561  1.00  0.00           C  
ATOM     86  C   LEU A  12       0.463   0.615  -3.444  1.00  0.00           C  
ATOM     87  O   LEU A  12       0.437  -0.498  -3.971  1.00  0.00           O  
ATOM     88  CB  LEU A  12      -0.621   2.404  -4.934  1.00  0.00           C  
ATOM     89  CG  LEU A  12      -1.643   3.567  -5.050  1.00  0.00           C  
ATOM     90  CD1 LEU A  12      -2.021   3.953  -6.478  1.00  0.00           C  
ATOM     91  CD2 LEU A  12      -2.994   3.042  -4.384  1.00  0.00           C  
ATOM     92  N   SER A  13       1.588   1.046  -2.811  1.00  0.00           N  
ATOM     93  CA  SER A  13       2.648   0.127  -2.283  1.00  0.00           C  
ATOM     94  C   SER A  13       2.236  -0.671  -0.982  1.00  0.00           C  
ATOM     95  O   SER A  13       2.744  -1.763  -0.718  1.00  0.00           O  
ATOM     96  CB  SER A  13       3.962   0.922  -2.049  1.00  0.00           C  
ATOM     97  OG  SER A  13       4.246   1.841  -3.105  1.00  0.00           O  
ATOM     98  N   VAL A  14       1.283  -0.124  -0.203  1.00  0.00           N  
ATOM     99  CA  VAL A  14       0.487  -0.919   0.791  1.00  0.00           C  
ATOM    100  C   VAL A  14      -0.428  -1.972   0.042  1.00  0.00           C  
ATOM    101  O   VAL A  14      -0.615  -3.080   0.547  1.00  0.00           O  
ATOM    102  CB  VAL A  14      -0.349   0.010   1.743  1.00  0.00           C  
ATOM    103  CG1 VAL A  14      -1.688  -0.632   2.244  1.00  0.00           C  
ATOM    104  CG2 VAL A  14       0.383   0.448   3.037  1.00  0.00           C  
ATOM    105  N   ASP A  15      -0.897  -1.619  -1.168  1.00  0.00           N  
ATOM    106  CA  ASP A  15      -1.724  -2.504  -2.054  1.00  0.00           C  
ATOM    107  C   ASP A  15      -0.871  -3.705  -2.634  1.00  0.00           C  
ATOM    108  O   ASP A  15      -1.363  -4.813  -2.833  1.00  0.00           O  
ATOM    109  CB  ASP A  15      -2.377  -1.607  -3.146  1.00  0.00           C  
ATOM    110  CG  ASP A  15      -3.684  -0.902  -2.757  1.00  0.00           C  
ATOM    111  OD1 ASP A  15      -4.051  -0.936  -1.565  1.00  0.00           O  
ATOM    112  OD2 ASP A  15      -4.359  -0.335  -3.650  1.00  0.00           O  
ATOM    113  N   ALA A  16       0.436  -3.446  -2.901  1.00  0.00           N  
ATOM    114  CA  ALA A  16       1.503  -4.497  -2.982  1.00  0.00           C  
ATOM    115  C   ALA A  16       1.600  -5.416  -1.697  1.00  0.00           C  
ATOM    116  O   ALA A  16       2.073  -6.551  -1.765  1.00  0.00           O  
ATOM    117  CB  ALA A  16       2.849  -3.790  -3.274  1.00  0.00           C  
ATOM    118  N   LEU A  17       1.217  -4.845  -0.537  1.00  0.00           N  
ATOM    119  CA  LEU A  17       0.893  -5.629   0.704  1.00  0.00           C  
ATOM    120  C   LEU A  17      -0.584  -6.142   0.834  1.00  0.00           C  
ATOM    121  O   LEU A  17      -0.892  -6.964   1.705  1.00  0.00           O  
ATOM    122  CB  LEU A  17       1.269  -4.739   1.946  1.00  0.00           C  
ATOM    123  CG  LEU A  17       2.752  -4.256   1.889  1.00  0.00           C  
ATOM    124  CD1 LEU A  17       3.018  -3.121   2.877  1.00  0.00           C  
ATOM    125  CD2 LEU A  17       3.733  -5.431   2.226  1.00  0.00           C  
ATOM    126  N   LYS A  18      -1.510  -5.730  -0.057  1.00  0.00           N  
ATOM    127  CA  LYS A  18      -2.746  -6.527  -0.387  1.00  0.00           C  
ATOM    128  C   LYS A  18      -2.399  -7.798  -1.274  1.00  0.00           C  
ATOM    129  O   LYS A  18      -3.117  -8.791  -1.383  1.00  0.00           O  
ATOM    130  CB  LYS A  18      -3.811  -5.572  -1.018  1.00  0.00           C  
ATOM    131  CG  LYS A  18      -4.323  -4.524   0.043  1.00  0.00           C  
ATOM    132  CD  LYS A  18      -3.181  -3.689   0.638  1.00  0.00           C  
ATOM    133  CE  LYS A  18      -3.528  -2.888   1.902  1.00  0.00           C  
ATOM    134  NZ  LYS A  18      -4.998  -2.659   1.966  1.00  0.00           N  
ATOM    135  N   LEU A  19      -1.188  -7.774  -1.886  1.00  0.00           N  
ATOM    136  CA  LEU A  19      -0.342  -8.920  -2.344  1.00  0.00           C  
ATOM    137  C   LEU A  19       0.458  -9.603  -1.173  1.00  0.00           C  
ATOM    138  O   LEU A  19       0.598 -10.826  -1.107  1.00  0.00           O  
ATOM    139  CB  LEU A  19       0.621  -8.386  -3.474  1.00  0.00           C  
ATOM    140  CG  LEU A  19      -0.179  -7.706  -4.653  1.00  0.00           C  
ATOM    141  CD1 LEU A  19       0.685  -6.896  -5.622  1.00  0.00           C  
ATOM    142  CD2 LEU A  19      -0.912  -8.819  -5.432  1.00  0.00           C  
ATOM    143  N   SER A  20       0.929  -8.781  -0.208  1.00  0.00           N  
ATOM    144  CA  SER A  20       1.332  -9.259   1.164  1.00  0.00           C  
ATOM    145  C   SER A  20       0.320 -10.385   1.651  1.00  0.00           C  
ATOM    146  O   SER A  20       0.645 -11.427   2.217  1.00  0.00           O  
ATOM    147  CB  SER A  20       1.380  -8.131   2.237  1.00  0.00           C  
ATOM    148  OG  SER A  20       2.307  -8.381   3.290  1.00  0.00           O  
ATOM    149  N   ARG A  21      -0.987 -10.123   1.385  1.00  0.00           N  
ATOM    150  CA  ARG A  21      -2.182 -10.918   1.824  1.00  0.00           C  
ATOM    151  C   ARG A  21      -2.468 -12.155   0.886  1.00  0.00           C  
ATOM    152  O   ARG A  21      -2.438 -13.319   1.289  1.00  0.00           O  
ATOM    153  CB  ARG A  21      -3.405  -9.948   1.848  1.00  0.00           C  
ATOM    154  CG  ARG A  21      -2.994  -8.498   2.293  1.00  0.00           C  
ATOM    155  CD  ARG A  21      -3.531  -8.144   3.685  1.00  0.00           C  
ATOM    156  NE  ARG A  21      -4.883  -7.536   3.523  1.00  0.00           N  
ATOM    157  CZ  ARG A  21      -5.152  -6.236   3.511  1.00  0.00           C  
ATOM    158  NH1 ARG A  21      -4.245  -5.309   3.635  1.00  0.00           N  
ATOM    159  NH2 ARG A  21      -6.386  -5.870   3.368  1.00  0.00           N  
ATOM    160  N   GLN A  22      -2.691 -11.860  -0.419  1.00  0.00           N  
ATOM    161  CA  GLN A  22      -2.827 -12.878  -1.510  1.00  0.00           C  
ATOM    162  C   GLN A  22      -1.665 -13.948  -1.482  1.00  0.00           C  
ATOM    163  O   GLN A  22      -1.771 -15.003  -0.856  1.00  0.00           O  
ATOM    164  CB  GLN A  22      -2.931 -12.098  -2.863  1.00  0.00           C  
ATOM    165  CG  GLN A  22      -4.091 -11.053  -2.915  1.00  0.00           C  
ATOM    166  CD  GLN A  22      -4.919 -10.851  -4.192  1.00  0.00           C  
ATOM    167  OE1 GLN A  22      -5.985 -11.431  -4.338  1.00  0.00           O  
ATOM    168  NE2 GLN A  22      -4.521 -10.060  -5.156  1.00  0.00           N  
ATOM    169  N   SER A  23      -0.530 -13.614  -2.128  1.00  0.00           N  
ATOM    170  CA  SER A  23       0.789 -14.327  -2.041  1.00  0.00           C  
ATOM    171  C   SER A  23       0.698 -15.852  -1.630  1.00  0.00           C  
ATOM    172  O   SER A  23       0.607 -16.119  -0.427  1.00  0.00           O  
ATOM    173  CB  SER A  23       1.724 -13.563  -1.058  1.00  0.00           C  
ATOM    174  OG  SER A  23       2.996 -14.198  -0.908  1.00  0.00           O  
ATOM    175  N   PRO A  24       0.789 -16.881  -2.522  1.00  0.00           N  
ATOM    176  CA  PRO A  24       0.776 -18.353  -2.217  1.00  0.00           C  
ATOM    177  C   PRO A  24       0.813 -18.772  -0.705  1.00  0.00           C  
ATOM    178  O   PRO A  24       1.818 -19.225  -0.155  1.00  0.00           O  
ATOM    179  CB  PRO A  24       1.997 -18.769  -3.090  1.00  0.00           C  
ATOM    180  CG  PRO A  24       1.706 -18.014  -4.407  1.00  0.00           C  
ATOM    181  CD  PRO A  24       1.022 -16.711  -3.991  1.00  0.00           C  
ATOM    182  N   LEU A  25      -0.319 -18.543   0.007  1.00  0.00           N  
ATOM    183  CA  LEU A  25      -0.666 -19.143   1.336  1.00  0.00           C  
ATOM    184  C   LEU A  25       0.247 -20.357   1.757  1.00  0.00           C  
ATOM    185  O   LEU A  25       0.459 -21.291   0.978  1.00  0.00           O  
ATOM    186  CB  LEU A  25      -2.168 -19.580   1.322  1.00  0.00           C  
ATOM    187  CG  LEU A  25      -3.085 -19.102   0.165  1.00  0.00           C  
ATOM    188  CD1 LEU A  25      -3.229 -17.570   0.083  1.00  0.00           C  
ATOM    189  CD2 LEU A  25      -2.555 -19.621  -1.183  1.00  0.00           C  
ATOM    190  N   GLY A  26       0.799 -20.337   2.988  1.00  0.00           N  
ATOM    191  CA  GLY A  26       1.815 -21.332   3.476  1.00  0.00           C  
ATOM    192  C   GLY A  26       1.197 -22.519   4.307  1.00  0.00           C  
ATOM    193  O   GLY A  26       1.397 -22.613   5.522  1.00  0.00           O  
HETATM  194  N   NH2 A  27       0.486 -23.455   3.645  1.00  0.00           N  
TER     195      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -8.036  16.540   9.836  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.857  16.787   8.943  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.291  15.437   8.357  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.720  14.622   9.087  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.738  17.527   9.730  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.280  17.321   9.265  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.416  18.894   9.466  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.974  18.354  10.393  1.00  0.00           C  
ATOM      9  N   GLU A   2      -6.393  15.230   7.027  1.00  0.00           N  
ATOM     10  CA  GLU A   2      -5.802  14.050   6.313  1.00  0.00           C  
ATOM     11  C   GLU A   2      -6.037  14.101   4.755  1.00  0.00           C  
ATOM     12  O   GLU A   2      -6.976  14.748   4.281  1.00  0.00           O  
ATOM     13  CB  GLU A   2      -6.354  12.751   6.968  1.00  0.00           C  
ATOM     14  CG  GLU A   2      -5.464  12.042   8.034  1.00  0.00           C  
ATOM     15  CD  GLU A   2      -6.142  11.054   8.969  1.00  0.00           C  
ATOM     16  OE1 GLU A   2      -6.701  10.075   8.438  1.00  0.00           O  
ATOM     17  OE2 GLU A   2      -6.134  11.236  10.204  1.00  0.00           O  
ATOM     18  N   LEU A   3      -5.226  13.369   3.965  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -5.515  13.027   2.528  1.00  0.00           C  
ATOM     20  C   LEU A   3      -4.339  12.260   1.814  1.00  0.00           C  
ATOM     21  O   LEU A   3      -4.570  11.439   0.920  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -5.870  14.345   1.766  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -4.996  14.755   0.555  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -3.496  14.881   0.913  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -5.132  13.709  -0.567  1.00  0.00           C  
ATOM     26  N   LYS A   4      -3.079  12.468   2.252  1.00  0.00           N  
ATOM     27  CA  LYS A   4      -1.939  11.525   1.987  1.00  0.00           C  
ATOM     28  C   LYS A   4      -1.714  11.246   0.452  1.00  0.00           C  
ATOM     29  O   LYS A   4      -1.928  10.122  -0.019  1.00  0.00           O  
ATOM     30  CB  LYS A   4      -2.193  10.204   2.777  1.00  0.00           C  
ATOM     31  CG  LYS A   4      -2.089  10.336   4.320  1.00  0.00           C  
ATOM     32  CD  LYS A   4      -3.216   9.602   5.075  1.00  0.00           C  
ATOM     33  CE  LYS A   4      -4.549   9.701   4.308  1.00  0.00           C  
ATOM     34  NZ  LYS A   4      -4.821   8.401   3.632  1.00  0.00           N  
ATOM     35  N   ALA A   5      -1.280  12.251  -0.335  1.00  0.00           N  
ATOM     36  CA  ALA A   5      -0.615  12.045  -1.670  1.00  0.00           C  
ATOM     37  C   ALA A   5       0.956  11.981  -1.630  1.00  0.00           C  
ATOM     38  O   ALA A   5       1.564  11.182  -2.364  1.00  0.00           O  
ATOM     39  CB  ALA A   5      -1.130  13.170  -2.600  1.00  0.00           C  
ATOM     40  N   SER A   6       1.634  12.737  -0.743  1.00  0.00           N  
ATOM     41  CA  SER A   6       3.012  12.384  -0.256  1.00  0.00           C  
ATOM     42  C   SER A   6       3.033  11.093   0.655  1.00  0.00           C  
ATOM     43  O   SER A   6       4.064  10.706   1.213  1.00  0.00           O  
ATOM     44  CB  SER A   6       3.643  13.602   0.472  1.00  0.00           C  
ATOM     45  OG  SER A   6       4.416  14.428  -0.404  1.00  0.00           O  
ATOM     46  N   GLU A   7       1.890  10.385   0.751  1.00  0.00           N  
ATOM     47  CA  GLU A   7       1.750   8.993   1.295  1.00  0.00           C  
ATOM     48  C   GLU A   7       0.670   8.157   0.510  1.00  0.00           C  
ATOM     49  O   GLU A   7       0.210   7.114   0.980  1.00  0.00           O  
ATOM     50  CB  GLU A   7       1.488   9.158   2.831  1.00  0.00           C  
ATOM     51  CG  GLU A   7       2.337  10.252   3.555  1.00  0.00           C  
ATOM     52  CD  GLU A   7       2.317  10.279   5.073  1.00  0.00           C  
ATOM     53  OE1 GLU A   7       2.810   9.344   5.738  1.00  0.00           O  
ATOM     54  OE2 GLU A   7       1.793  11.278   5.607  1.00  0.00           O  
ATOM     55  N   PHE A   8       0.217   8.652  -0.668  1.00  0.00           N  
ATOM     56  CA  PHE A   8      -0.561   7.850  -1.673  1.00  0.00           C  
ATOM     57  C   PHE A   8       0.325   6.801  -2.448  1.00  0.00           C  
ATOM     58  O   PHE A   8      -0.184   5.798  -2.952  1.00  0.00           O  
ATOM     59  CB  PHE A   8      -1.282   8.770  -2.713  1.00  0.00           C  
ATOM     60  CG  PHE A   8      -2.581   8.226  -3.343  1.00  0.00           C  
ATOM     61  CD1 PHE A   8      -3.170   7.056  -2.844  1.00  0.00           C  
ATOM     62  CD2 PHE A   8      -3.144   8.852  -4.458  1.00  0.00           C  
ATOM     63  CE1 PHE A   8      -4.299   6.522  -3.463  1.00  0.00           C  
ATOM     64  CE2 PHE A   8      -4.273   8.318  -5.074  1.00  0.00           C  
ATOM     65  CZ  PHE A   8      -4.848   7.150  -4.575  1.00  0.00           C  
ATOM     66  N   GLY A   9       1.637   7.077  -2.597  1.00  0.00           N  
ATOM     67  CA  GLY A   9       2.640   6.060  -3.075  1.00  0.00           C  
ATOM     68  C   GLY A   9       2.995   4.999  -1.953  1.00  0.00           C  
ATOM     69  O   GLY A   9       3.130   3.799  -2.196  1.00  0.00           O  
ATOM     70  N   VAL A  10       3.078   5.465  -0.688  1.00  0.00           N  
ATOM     71  CA  VAL A  10       2.947   4.628   0.554  1.00  0.00           C  
ATOM     72  C   VAL A  10       1.661   3.711   0.508  1.00  0.00           C  
ATOM     73  O   VAL A  10       1.671   2.585   1.013  1.00  0.00           O  
ATOM     74  CB  VAL A  10       2.985   5.552   1.835  1.00  0.00           C  
ATOM     75  CG1 VAL A  10       3.299   4.860   3.180  1.00  0.00           C  
ATOM     76  CG2 VAL A  10       4.088   6.673   1.707  1.00  0.00           C  
ATOM     77  N   VAL A  11       0.578   4.169  -0.152  1.00  0.00           N  
ATOM     78  CA  VAL A  11      -0.743   3.469  -0.229  1.00  0.00           C  
ATOM     79  C   VAL A  11      -0.687   2.266  -1.239  1.00  0.00           C  
ATOM     80  O   VAL A  11      -1.034   1.127  -0.917  1.00  0.00           O  
ATOM     81  CB  VAL A  11      -1.939   4.476  -0.583  1.00  0.00           C  
ATOM     82  CG1 VAL A  11      -3.315   3.761  -0.519  1.00  0.00           C  
ATOM     83  CG2 VAL A  11      -2.022   5.615   0.462  1.00  0.00           C  
ATOM     84  N   LEU A  12      -0.343   2.549  -2.516  1.00  0.00           N  
ATOM     85  CA  LEU A  12      -0.312   1.540  -3.630  1.00  0.00           C  
ATOM     86  C   LEU A  12       0.819   0.464  -3.473  1.00  0.00           C  
ATOM     87  O   LEU A  12       0.771  -0.645  -4.006  1.00  0.00           O  
ATOM     88  CB  LEU A  12      -0.140   2.292  -5.002  1.00  0.00           C  
ATOM     89  CG  LEU A  12      -1.117   3.486  -5.166  1.00  0.00           C  
ATOM     90  CD1 LEU A  12      -1.426   3.876  -6.610  1.00  0.00           C  
ATOM     91  CD2 LEU A  12      -2.509   3.011  -4.551  1.00  0.00           C  
ATOM     92  N   SER A  13       1.933   0.849  -2.793  1.00  0.00           N  
ATOM     93  CA  SER A  13       2.934  -0.114  -2.229  1.00  0.00           C  
ATOM     94  C   SER A  13       2.442  -0.907  -0.952  1.00  0.00           C  
ATOM     95  O   SER A  13       2.908  -2.014  -0.671  1.00  0.00           O  
ATOM     96  CB  SER A  13       4.264   0.632  -1.931  1.00  0.00           C  
ATOM     97  OG  SER A  13       4.558   1.649  -2.891  1.00  0.00           O  
ATOM     98  N   VAL A  14       1.507  -0.314  -0.186  1.00  0.00           N  
ATOM     99  CA  VAL A  14       0.651  -1.072   0.787  1.00  0.00           C  
ATOM    100  C   VAL A  14      -0.301  -2.073   0.013  1.00  0.00           C  
ATOM    101  O   VAL A  14      -0.572  -3.161   0.523  1.00  0.00           O  
ATOM    102  CB  VAL A  14      -0.155  -0.107   1.729  1.00  0.00           C  
ATOM    103  CG1 VAL A  14      -1.534  -0.686   2.202  1.00  0.00           C  
ATOM    104  CG2 VAL A  14       0.572   0.286   3.039  1.00  0.00           C  
ATOM    105  N   ASP A  15      -0.701  -1.705  -1.216  1.00  0.00           N  
ATOM    106  CA  ASP A  15      -1.546  -2.550  -2.125  1.00  0.00           C  
ATOM    107  C   ASP A  15      -0.744  -3.800  -2.668  1.00  0.00           C  
ATOM    108  O   ASP A  15      -1.283  -4.891  -2.842  1.00  0.00           O  
ATOM    109  CB  ASP A  15      -2.114  -1.625  -3.242  1.00  0.00           C  
ATOM    110  CG  ASP A  15      -3.395  -0.849  -2.899  1.00  0.00           C  
ATOM    111  OD1 ASP A  15      -4.097  -1.230  -1.932  1.00  0.00           O  
ATOM    112  OD2 ASP A  15      -3.718   0.118  -3.617  1.00  0.00           O  
ATOM    113  N   ALA A  16       0.577  -3.614  -2.918  1.00  0.00           N  
ATOM    114  CA  ALA A  16       1.600  -4.710  -2.943  1.00  0.00           C  
ATOM    115  C   ALA A  16       1.611  -5.612  -1.641  1.00  0.00           C  
ATOM    116  O   ALA A  16       2.034  -6.768  -1.675  1.00  0.00           O  
ATOM    117  CB  ALA A  16       2.985  -4.066  -3.195  1.00  0.00           C  
ATOM    118  N   LEU A  17       1.217  -5.006  -0.504  1.00  0.00           N  
ATOM    119  CA  LEU A  17       0.820  -5.751   0.739  1.00  0.00           C  
ATOM    120  C   LEU A  17      -0.688  -6.171   0.846  1.00  0.00           C  
ATOM    121  O   LEU A  17      -1.073  -6.919   1.752  1.00  0.00           O  
ATOM    122  CB  LEU A  17       1.229  -4.868   1.977  1.00  0.00           C  
ATOM    123  CG  LEU A  17       2.741  -4.483   1.943  1.00  0.00           C  
ATOM    124  CD1 LEU A  17       3.060  -3.347   2.913  1.00  0.00           C  
ATOM    125  CD2 LEU A  17       3.635  -5.713   2.328  1.00  0.00           C  
ATOM    126  N   LYS A  18      -1.556  -5.761  -0.101  1.00  0.00           N  
ATOM    127  CA  LYS A  18      -2.822  -6.502  -0.444  1.00  0.00           C  
ATOM    128  C   LYS A  18      -2.510  -7.814  -1.281  1.00  0.00           C  
ATOM    129  O   LYS A  18      -3.266  -8.782  -1.341  1.00  0.00           O  
ATOM    130  CB  LYS A  18      -3.820  -5.518  -1.136  1.00  0.00           C  
ATOM    131  CG  LYS A  18      -4.320  -4.424  -0.114  1.00  0.00           C  
ATOM    132  CD  LYS A  18      -3.157  -3.655   0.527  1.00  0.00           C  
ATOM    133  CE  LYS A  18      -3.497  -2.920   1.833  1.00  0.00           C  
ATOM    134  NZ  LYS A  18      -4.956  -3.040   2.102  1.00  0.00           N  
ATOM    135  N   LEU A  19      -1.301  -7.857  -1.888  1.00  0.00           N  
ATOM    136  CA  LEU A  19      -0.490  -9.048  -2.295  1.00  0.00           C  
ATOM    137  C   LEU A  19       0.234  -9.750  -1.085  1.00  0.00           C  
ATOM    138  O   LEU A  19       0.314 -10.976  -0.990  1.00  0.00           O  
ATOM    139  CB  LEU A  19       0.545  -8.576  -3.386  1.00  0.00           C  
ATOM    140  CG  LEU A  19      -0.167  -7.887  -4.614  1.00  0.00           C  
ATOM    141  CD1 LEU A  19       0.781  -7.134  -5.550  1.00  0.00           C  
ATOM    142  CD2 LEU A  19      -0.906  -8.982  -5.410  1.00  0.00           C  
ATOM    143  N   SER A  20       0.719  -8.932  -0.123  1.00  0.00           N  
ATOM    144  CA  SER A  20       1.049  -9.393   1.273  1.00  0.00           C  
ATOM    145  C   SER A  20      -0.031 -10.454   1.756  1.00  0.00           C  
ATOM    146  O   SER A  20       0.220 -11.458   2.421  1.00  0.00           O  
ATOM    147  CB  SER A  20       1.116  -8.235   2.313  1.00  0.00           C  
ATOM    148  OG  SER A  20       2.061  -8.454   3.358  1.00  0.00           O  
ATOM    149  N   ARG A  21      -1.314 -10.143   1.434  1.00  0.00           N  
ATOM    150  CA  ARG A  21      -2.559 -10.863   1.865  1.00  0.00           C  
ATOM    151  C   ARG A  21      -2.866 -12.127   0.970  1.00  0.00           C  
ATOM    152  O   ARG A  21      -3.021 -13.254   1.443  1.00  0.00           O  
ATOM    153  CB  ARG A  21      -3.736  -9.839   1.803  1.00  0.00           C  
ATOM    154  CG  ARG A  21      -3.276  -8.395   2.222  1.00  0.00           C  
ATOM    155  CD  ARG A  21      -3.956  -7.922   3.512  1.00  0.00           C  
ATOM    156  NE  ARG A  21      -5.158  -7.121   3.140  1.00  0.00           N  
ATOM    157  CZ  ARG A  21      -6.409  -7.568   3.114  1.00  0.00           C  
ATOM    158  NH1 ARG A  21      -6.746  -8.791   3.411  1.00  0.00           N  
ATOM    159  NH2 ARG A  21      -7.345  -6.740   2.774  1.00  0.00           N  
ATOM    160  N   GLN A  22      -3.012 -11.882  -0.361  1.00  0.00           N  
ATOM    161  CA  GLN A  22      -3.381 -12.954  -1.354  1.00  0.00           C  
ATOM    162  C   GLN A  22      -2.558 -14.279  -1.126  1.00  0.00           C  
ATOM    163  O   GLN A  22      -3.036 -15.383  -1.393  1.00  0.00           O  
ATOM    164  CB  GLN A  22      -3.215 -12.329  -2.770  1.00  0.00           C  
ATOM    165  CG  GLN A  22      -3.897 -10.915  -2.891  1.00  0.00           C  
ATOM    166  CD  GLN A  22      -4.721 -10.509  -4.115  1.00  0.00           C  
ATOM    167  OE1 GLN A  22      -5.945 -10.499  -4.067  1.00  0.00           O  
ATOM    168  NE2 GLN A  22      -4.161 -10.163  -5.248  1.00  0.00           N  
ATOM    169  N   SER A  23      -1.339 -14.141  -0.564  1.00  0.00           N  
ATOM    170  CA  SER A  23      -0.468 -15.276  -0.111  1.00  0.00           C  
ATOM    171  C   SER A  23      -0.582 -16.568  -1.017  1.00  0.00           C  
ATOM    172  O   SER A  23      -1.430 -17.417  -0.718  1.00  0.00           O  
ATOM    173  CB  SER A  23      -0.788 -15.621   1.371  1.00  0.00           C  
ATOM    174  OG  SER A  23      -0.378 -16.943   1.730  1.00  0.00           O  
ATOM    175  N   PRO A  24       0.189 -16.780  -2.125  1.00  0.00           N  
ATOM    176  CA  PRO A  24       0.022 -17.929  -3.069  1.00  0.00           C  
ATOM    177  C   PRO A  24       0.255 -19.356  -2.443  1.00  0.00           C  
ATOM    178  O   PRO A  24      -0.127 -19.673  -1.314  1.00  0.00           O  
ATOM    179  CB  PRO A  24       1.029 -17.573  -4.212  1.00  0.00           C  
ATOM    180  CG  PRO A  24       1.051 -16.019  -4.140  1.00  0.00           C  
ATOM    181  CD  PRO A  24       1.265 -15.859  -2.616  1.00  0.00           C  
ATOM    182  N   LEU A  25       0.844 -20.274  -3.247  1.00  0.00           N  
ATOM    183  CA  LEU A  25       0.722 -21.765  -3.105  1.00  0.00           C  
ATOM    184  C   LEU A  25       1.651 -22.393  -2.002  1.00  0.00           C  
ATOM    185  O   LEU A  25       2.724 -21.864  -1.697  1.00  0.00           O  
ATOM    186  CB  LEU A  25       0.984 -22.434  -4.505  1.00  0.00           C  
ATOM    187  CG  LEU A  25       0.402 -21.682  -5.738  1.00  0.00           C  
ATOM    188  CD1 LEU A  25      -0.880 -20.888  -5.391  1.00  0.00           C  
ATOM    189  CD2 LEU A  25       1.440 -20.700  -6.305  1.00  0.00           C  
ATOM    190  N   GLY A  26       1.272 -23.563  -1.442  1.00  0.00           N  
ATOM    191  CA  GLY A  26       2.212 -24.495  -0.734  1.00  0.00           C  
ATOM    192  C   GLY A  26       2.914 -23.857   0.522  1.00  0.00           C  
ATOM    193  O   GLY A  26       4.143 -23.778   0.596  1.00  0.00           O  
HETATM  194  N   NH2 A  27       2.125 -23.427   1.532  1.00  0.00           N  
TER     195      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -1.485  19.540   6.676  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.344  19.930   5.235  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.872  18.711   4.353  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.986  18.741   3.124  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.329  21.101   5.096  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.502  22.060   3.899  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.412  23.748   4.532  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.585  23.491   6.005  1.00  0.00           C  
ATOM      9  N   GLU A   2      -0.392  17.617   4.980  1.00  0.00           N  
ATOM     10  CA  GLU A   2      -0.030  16.338   4.281  1.00  0.00           C  
ATOM     11  C   GLU A   2      -1.140  15.855   3.272  1.00  0.00           C  
ATOM     12  O   GLU A   2      -0.873  15.658   2.083  1.00  0.00           O  
ATOM     13  CB  GLU A   2       0.314  15.271   5.359  1.00  0.00           C  
ATOM     14  CG  GLU A   2       1.751  15.277   5.963  1.00  0.00           C  
ATOM     15  CD  GLU A   2       2.913  15.559   5.025  1.00  0.00           C  
ATOM     16  OE1 GLU A   2       3.017  14.956   3.937  1.00  0.00           O  
ATOM     17  OE2 GLU A   2       3.744  16.408   5.405  1.00  0.00           O  
ATOM     18  N   LEU A   3      -2.373  15.603   3.759  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -3.444  14.857   3.015  1.00  0.00           C  
ATOM     20  C   LEU A   3      -2.937  13.512   2.366  1.00  0.00           C  
ATOM     21  O   LEU A   3      -3.599  12.952   1.486  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -4.060  15.789   1.924  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -5.463  16.403   2.182  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -5.657  16.629   3.690  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -5.682  17.738   1.448  1.00  0.00           C  
ATOM     26  N   LYS A   4      -1.799  12.965   2.840  1.00  0.00           N  
ATOM     27  CA  LYS A   4      -1.261  11.624   2.431  1.00  0.00           C  
ATOM     28  C   LYS A   4      -1.425  11.325   0.893  1.00  0.00           C  
ATOM     29  O   LYS A   4      -1.774  10.204   0.504  1.00  0.00           O  
ATOM     30  CB  LYS A   4      -1.944  10.525   3.304  1.00  0.00           C  
ATOM     31  CG  LYS A   4      -1.322  10.350   4.717  1.00  0.00           C  
ATOM     32  CD  LYS A   4      -1.775   9.066   5.439  1.00  0.00           C  
ATOM     33  CE  LYS A   4      -1.006   7.836   4.923  1.00  0.00           C  
ATOM     34  NZ  LYS A   4      -0.211   7.249   6.039  1.00  0.00           N  
ATOM     35  N   ALA A   5      -1.118  12.296   0.010  1.00  0.00           N  
ATOM     36  CA  ALA A   5      -0.728  12.044  -1.421  1.00  0.00           C  
ATOM     37  C   ALA A   5       0.823  11.927  -1.652  1.00  0.00           C  
ATOM     38  O   ALA A   5       1.274  11.116  -2.475  1.00  0.00           O  
ATOM     39  CB  ALA A   5      -1.369  13.168  -2.271  1.00  0.00           C  
ATOM     40  N   SER A   6       1.657  12.656  -0.883  1.00  0.00           N  
ATOM     41  CA  SER A   6       3.081  12.252  -0.616  1.00  0.00           C  
ATOM     42  C   SER A   6       3.192  10.946   0.272  1.00  0.00           C  
ATOM     43  O   SER A   6       4.281  10.481   0.618  1.00  0.00           O  
ATOM     44  CB  SER A   6       3.856  13.442   0.012  1.00  0.00           C  
ATOM     45  OG  SER A   6       5.035  13.045   0.715  1.00  0.00           O  
ATOM     46  N   GLU A   7       2.043  10.312   0.583  1.00  0.00           N  
ATOM     47  CA  GLU A   7       1.922   8.921   1.136  1.00  0.00           C  
ATOM     48  C   GLU A   7       0.701   8.143   0.517  1.00  0.00           C  
ATOM     49  O   GLU A   7       0.334   7.064   0.988  1.00  0.00           O  
ATOM     50  CB  GLU A   7       1.911   9.081   2.695  1.00  0.00           C  
ATOM     51  CG  GLU A   7       2.909  10.138   3.272  1.00  0.00           C  
ATOM     52  CD  GLU A   7       3.212  10.103   4.759  1.00  0.00           C  
ATOM     53  OE1 GLU A   7       2.846   9.087   5.383  1.00  0.00           O  
ATOM     54  OE2 GLU A   7       3.809  11.052   5.311  1.00  0.00           O  
ATOM     55  N   PHE A   8       0.111   8.664  -0.585  1.00  0.00           N  
ATOM     56  CA  PHE A   8      -0.693   7.846  -1.557  1.00  0.00           C  
ATOM     57  C   PHE A   8       0.200   6.858  -2.405  1.00  0.00           C  
ATOM     58  O   PHE A   8      -0.277   5.819  -2.861  1.00  0.00           O  
ATOM     59  CB  PHE A   8      -1.526   8.742  -2.532  1.00  0.00           C  
ATOM     60  CG  PHE A   8      -2.816   8.122  -3.113  1.00  0.00           C  
ATOM     61  CD1 PHE A   8      -2.777   6.847  -3.697  1.00  0.00           C  
ATOM     62  CD2 PHE A   8      -4.012   8.843  -3.126  1.00  0.00           C  
ATOM     63  CE1 PHE A   8      -3.925   6.307  -4.273  1.00  0.00           C  
ATOM     64  CE2 PHE A   8      -5.159   8.301  -3.701  1.00  0.00           C  
ATOM     65  CZ  PHE A   8      -5.113   7.029  -4.273  1.00  0.00           C  
ATOM     66  N   GLY A   9       1.474   7.224  -2.652  1.00  0.00           N  
ATOM     67  CA  GLY A   9       2.508   6.270  -3.191  1.00  0.00           C  
ATOM     68  C   GLY A   9       2.918   5.176  -2.120  1.00  0.00           C  
ATOM     69  O   GLY A   9       3.038   3.985  -2.409  1.00  0.00           O  
ATOM     70  N   VAL A  10       3.065   5.604  -0.848  1.00  0.00           N  
ATOM     71  CA  VAL A  10       3.064   4.727   0.374  1.00  0.00           C  
ATOM     72  C   VAL A  10       1.802   3.778   0.424  1.00  0.00           C  
ATOM     73  O   VAL A  10       1.887   2.646   0.909  1.00  0.00           O  
ATOM     74  CB  VAL A  10       3.208   5.615   1.675  1.00  0.00           C  
ATOM     75  CG1 VAL A  10       3.602   4.886   2.977  1.00  0.00           C  
ATOM     76  CG2 VAL A  10       4.335   6.713   1.492  1.00  0.00           C  
ATOM     77  N   VAL A  11       0.652   4.215  -0.130  1.00  0.00           N  
ATOM     78  CA  VAL A  11      -0.650   3.477  -0.101  1.00  0.00           C  
ATOM     79  C   VAL A  11      -0.654   2.283  -1.123  1.00  0.00           C  
ATOM     80  O   VAL A  11      -0.960   1.135  -0.796  1.00  0.00           O  
ATOM     81  CB  VAL A  11      -1.905   4.448  -0.339  1.00  0.00           C  
ATOM     82  CG1 VAL A  11      -3.245   3.681  -0.180  1.00  0.00           C  
ATOM     83  CG2 VAL A  11      -1.945   5.565   0.731  1.00  0.00           C  
ATOM     84  N   LEU A  12      -0.416   2.584  -2.421  1.00  0.00           N  
ATOM     85  CA  LEU A  12      -0.282   1.567  -3.518  1.00  0.00           C  
ATOM     86  C   LEU A  12       0.859   0.516  -3.285  1.00  0.00           C  
ATOM     87  O   LEU A  12       0.874  -0.590  -3.827  1.00  0.00           O  
ATOM     88  CB  LEU A  12      -0.037   2.323  -4.877  1.00  0.00           C  
ATOM     89  CG  LEU A  12      -1.023   3.500  -5.099  1.00  0.00           C  
ATOM     90  CD1 LEU A  12      -1.244   3.906  -6.554  1.00  0.00           C  
ATOM     91  CD2 LEU A  12      -2.446   2.987  -4.587  1.00  0.00           C  
ATOM     92  N   SER A  13       1.916   0.918  -2.527  1.00  0.00           N  
ATOM     93  CA  SER A  13       2.901  -0.031  -1.913  1.00  0.00           C  
ATOM     94  C   SER A  13       2.352  -0.856  -0.682  1.00  0.00           C  
ATOM     95  O   SER A  13       2.787  -1.982  -0.427  1.00  0.00           O  
ATOM     96  CB  SER A  13       4.193   0.739  -1.524  1.00  0.00           C  
ATOM     97  OG  SER A  13       4.525   1.776  -2.449  1.00  0.00           O  
ATOM     98  N   VAL A  14       1.370  -0.294   0.048  1.00  0.00           N  
ATOM     99  CA  VAL A  14       0.479  -1.088   0.958  1.00  0.00           C  
ATOM    100  C   VAL A  14      -0.407  -2.094   0.114  1.00  0.00           C  
ATOM    101  O   VAL A  14      -0.690  -3.192   0.594  1.00  0.00           O  
ATOM    102  CB  VAL A  14      -0.399  -0.162   1.874  1.00  0.00           C  
ATOM    103  CG1 VAL A  14      -1.785  -0.786   2.265  1.00  0.00           C  
ATOM    104  CG2 VAL A  14       0.250   0.219   3.230  1.00  0.00           C  
ATOM    105  N   ASP A  15      -0.735  -1.719  -1.135  1.00  0.00           N  
ATOM    106  CA  ASP A  15      -1.507  -2.568  -2.103  1.00  0.00           C  
ATOM    107  C   ASP A  15      -0.644  -3.793  -2.609  1.00  0.00           C  
ATOM    108  O   ASP A  15      -1.150  -4.890  -2.835  1.00  0.00           O  
ATOM    109  CB  ASP A  15      -2.026  -1.644  -3.243  1.00  0.00           C  
ATOM    110  CG  ASP A  15      -3.343  -0.902  -2.972  1.00  0.00           C  
ATOM    111  OD1 ASP A  15      -4.357  -1.565  -2.645  1.00  0.00           O  
ATOM    112  OD2 ASP A  15      -3.377   0.336  -3.124  1.00  0.00           O  
ATOM    113  N   ALA A  16       0.686  -3.576  -2.769  1.00  0.00           N  
ATOM    114  CA  ALA A  16       1.731  -4.650  -2.739  1.00  0.00           C  
ATOM    115  C   ALA A  16       1.674  -5.579  -1.457  1.00  0.00           C  
ATOM    116  O   ALA A  16       2.122  -6.726  -1.484  1.00  0.00           O  
ATOM    117  CB  ALA A  16       3.116  -3.971  -2.880  1.00  0.00           C  
ATOM    118  N   LEU A  17       1.191  -5.006  -0.337  1.00  0.00           N  
ATOM    119  CA  LEU A  17       0.724  -5.787   0.860  1.00  0.00           C  
ATOM    120  C   LEU A  17      -0.781  -6.228   0.854  1.00  0.00           C  
ATOM    121  O   LEU A  17      -1.216  -7.005   1.713  1.00  0.00           O  
ATOM    122  CB  LEU A  17       1.035  -4.929   2.142  1.00  0.00           C  
ATOM    123  CG  LEU A  17       2.527  -4.488   2.215  1.00  0.00           C  
ATOM    124  CD1 LEU A  17       2.839  -3.373   3.215  1.00  0.00           C  
ATOM    125  CD2 LEU A  17       3.365  -5.750   2.632  1.00  0.00           C  
ATOM    126  N   LYS A  18      -1.591  -5.805  -0.138  1.00  0.00           N  
ATOM    127  CA  LYS A  18      -2.819  -6.552  -0.585  1.00  0.00           C  
ATOM    128  C   LYS A  18      -2.435  -7.832  -1.441  1.00  0.00           C  
ATOM    129  O   LYS A  18      -3.181  -8.795  -1.605  1.00  0.00           O  
ATOM    130  CB  LYS A  18      -3.792  -5.564  -1.309  1.00  0.00           C  
ATOM    131  CG  LYS A  18      -4.365  -4.509  -0.274  1.00  0.00           C  
ATOM    132  CD  LYS A  18      -3.239  -3.779   0.467  1.00  0.00           C  
ATOM    133  CE  LYS A  18      -3.542  -3.282   1.890  1.00  0.00           C  
ATOM    134  NZ  LYS A  18      -4.504  -4.204   2.553  1.00  0.00           N  
ATOM    135  N   LEU A  19      -1.177  -7.854  -1.943  1.00  0.00           N  
ATOM    136  CA  LEU A  19      -0.331  -9.029  -2.322  1.00  0.00           C  
ATOM    137  C   LEU A  19       0.310  -9.755  -1.081  1.00  0.00           C  
ATOM    138  O   LEU A  19       0.383 -10.983  -1.002  1.00  0.00           O  
ATOM    139  CB  LEU A  19       0.775  -8.524  -3.326  1.00  0.00           C  
ATOM    140  CG  LEU A  19       0.135  -7.830  -4.592  1.00  0.00           C  
ATOM    141  CD1 LEU A  19       1.197  -7.065  -5.381  1.00  0.00           C  
ATOM    142  CD2 LEU A  19      -0.545  -8.862  -5.516  1.00  0.00           C  
ATOM    143  N   SER A  20       0.730  -8.955  -0.073  1.00  0.00           N  
ATOM    144  CA  SER A  20       0.966  -9.442   1.333  1.00  0.00           C  
ATOM    145  C   SER A  20      -0.130 -10.526   1.714  1.00  0.00           C  
ATOM    146  O   SER A  20       0.087 -11.542   2.373  1.00  0.00           O  
ATOM    147  CB  SER A  20       0.942  -8.305   2.399  1.00  0.00           C  
ATOM    148  OG  SER A  20       1.804  -8.539   3.509  1.00  0.00           O  
ATOM    149  N   ARG A  21      -1.391 -10.226   1.307  1.00  0.00           N  
ATOM    150  CA  ARG A  21      -2.653 -10.973   1.626  1.00  0.00           C  
ATOM    151  C   ARG A  21      -2.890 -12.200   0.662  1.00  0.00           C  
ATOM    152  O   ARG A  21      -3.038 -13.350   1.076  1.00  0.00           O  
ATOM    153  CB  ARG A  21      -3.834  -9.955   1.527  1.00  0.00           C  
ATOM    154  CG  ARG A  21      -3.420  -8.527   2.039  1.00  0.00           C  
ATOM    155  CD  ARG A  21      -4.096  -8.172   3.369  1.00  0.00           C  
ATOM    156  NE  ARG A  21      -5.505  -7.771   3.085  1.00  0.00           N  
ATOM    157  CZ  ARG A  21      -6.551  -8.008   3.868  1.00  0.00           C  
ATOM    158  NH1 ARG A  21      -6.471  -8.622   5.014  1.00  0.00           N  
ATOM    159  NH2 ARG A  21      -7.715  -7.606   3.468  1.00  0.00           N  
ATOM    160  N   GLN A  22      -2.985 -11.898  -0.662  1.00  0.00           N  
ATOM    161  CA  GLN A  22      -3.296 -12.919  -1.719  1.00  0.00           C  
ATOM    162  C   GLN A  22      -2.483 -14.264  -1.522  1.00  0.00           C  
ATOM    163  O   GLN A  22      -3.034 -15.360  -1.413  1.00  0.00           O  
ATOM    164  CB  GLN A  22      -3.061 -12.242  -3.104  1.00  0.00           C  
ATOM    165  CG  GLN A  22      -3.775 -10.859  -3.261  1.00  0.00           C  
ATOM    166  CD  GLN A  22      -4.357 -10.383  -4.598  1.00  0.00           C  
ATOM    167  OE1 GLN A  22      -4.806 -11.186  -5.403  1.00  0.00           O  
ATOM    168  NE2 GLN A  22      -4.399  -9.113  -4.921  1.00  0.00           N  
ATOM    169  N   SER A  23      -1.141 -14.135  -1.547  1.00  0.00           N  
ATOM    170  CA  SER A  23      -0.181 -15.281  -1.671  1.00  0.00           C  
ATOM    171  C   SER A  23      -0.642 -16.378  -2.713  1.00  0.00           C  
ATOM    172  O   SER A  23      -1.223 -17.384  -2.287  1.00  0.00           O  
ATOM    173  CB  SER A  23       0.055 -15.920  -0.273  1.00  0.00           C  
ATOM    174  OG  SER A  23       0.947 -17.035  -0.319  1.00  0.00           O  
ATOM    175  N   PRO A  24      -0.469 -16.248  -4.062  1.00  0.00           N  
ATOM    176  CA  PRO A  24      -0.916 -17.258  -5.071  1.00  0.00           C  
ATOM    177  C   PRO A  24      -0.238 -18.676  -4.945  1.00  0.00           C  
ATOM    178  O   PRO A  24      -0.018 -19.221  -3.862  1.00  0.00           O  
ATOM    179  CB  PRO A  24      -0.614 -16.534  -6.425  1.00  0.00           C  
ATOM    180  CG  PRO A  24      -0.758 -15.041  -6.023  1.00  0.00           C  
ATOM    181  CD  PRO A  24       0.119 -15.053  -4.748  1.00  0.00           C  
ATOM    182  N   LEU A  25       0.036 -19.314  -6.107  1.00  0.00           N  
ATOM    183  CA  LEU A  25       0.200 -20.799  -6.265  1.00  0.00           C  
ATOM    184  C   LEU A  25       1.612 -21.343  -5.837  1.00  0.00           C  
ATOM    185  O   LEU A  25       2.521 -20.570  -5.517  1.00  0.00           O  
ATOM    186  CB  LEU A  25      -0.127 -21.196  -7.751  1.00  0.00           C  
ATOM    187  CG  LEU A  25      -1.312 -20.435  -8.415  1.00  0.00           C  
ATOM    188  CD1 LEU A  25      -2.362 -20.104  -7.332  1.00  0.00           C  
ATOM    189  CD2 LEU A  25      -0.904 -19.125  -9.111  1.00  0.00           C  
ATOM    190  N   GLY A  26       1.804 -22.679  -5.828  1.00  0.00           N  
ATOM    191  CA  GLY A  26       3.015 -23.347  -5.243  1.00  0.00           C  
ATOM    192  C   GLY A  26       3.151 -23.166  -3.685  1.00  0.00           C  
ATOM    193  O   GLY A  26       3.666 -22.151  -3.207  1.00  0.00           O  
HETATM  194  N   NH2 A  27       2.661 -24.138  -2.889  1.00  0.00           N  
TER     195      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -3.466  19.538  -0.563  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.458  18.368  -1.501  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.050  17.081  -0.806  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.845  15.958  -1.274  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.010  18.081  -1.992  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.796  17.895  -3.511  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.641  19.540  -4.241  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.130  19.590  -4.544  1.00  0.00           C  
ATOM      9  N   GLU A   2      -4.761  17.247   0.328  1.00  0.00           N  
ATOM     10  CA  GLU A   2      -5.266  16.124   1.187  1.00  0.00           C  
ATOM     11  C   GLU A   2      -4.136  15.469   2.073  1.00  0.00           C  
ATOM     12  O   GLU A   2      -2.954  15.797   1.943  1.00  0.00           O  
ATOM     13  CB  GLU A   2      -5.998  15.095   0.277  1.00  0.00           C  
ATOM     14  CG  GLU A   2      -7.355  14.521   0.790  1.00  0.00           C  
ATOM     15  CD  GLU A   2      -8.493  15.508   1.006  1.00  0.00           C  
ATOM     16  OE1 GLU A   2      -8.265  16.732   1.091  1.00  0.00           O  
ATOM     17  OE2 GLU A   2      -9.640  15.026   1.094  1.00  0.00           O  
ATOM     18  N   LEU A   3      -4.518  14.598   3.030  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -3.696  14.238   4.240  1.00  0.00           C  
ATOM     20  C   LEU A   3      -2.466  13.297   3.955  1.00  0.00           C  
ATOM     21  O   LEU A   3      -1.759  12.905   4.895  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -4.616  13.580   5.330  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -5.405  14.523   6.276  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -4.444  15.140   7.307  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -6.126  15.662   5.531  1.00  0.00           C  
ATOM     26  N   LYS A   4      -2.206  12.901   2.696  1.00  0.00           N  
ATOM     27  CA  LYS A   4      -1.414  11.677   2.312  1.00  0.00           C  
ATOM     28  C   LYS A   4      -1.364  11.414   0.756  1.00  0.00           C  
ATOM     29  O   LYS A   4      -1.654  10.306   0.287  1.00  0.00           O  
ATOM     30  CB  LYS A   4      -1.978  10.437   3.071  1.00  0.00           C  
ATOM     31  CG  LYS A   4      -1.449  10.240   4.516  1.00  0.00           C  
ATOM     32  CD  LYS A   4      -2.565  10.239   5.581  1.00  0.00           C  
ATOM     33  CE  LYS A   4      -1.987   9.974   6.985  1.00  0.00           C  
ATOM     34  NZ  LYS A   4      -2.172   8.535   7.323  1.00  0.00           N  
ATOM     35  N   ALA A   5      -0.928  12.406  -0.048  1.00  0.00           N  
ATOM     36  CA  ALA A   5      -0.346  12.188  -1.419  1.00  0.00           C  
ATOM     37  C   ALA A   5       1.222  12.071  -1.451  1.00  0.00           C  
ATOM     38  O   ALA A   5       1.782  11.350  -2.288  1.00  0.00           O  
ATOM     39  CB  ALA A   5      -0.865  13.335  -2.317  1.00  0.00           C  
ATOM     40  N   SER A   6       1.941  12.705  -0.502  1.00  0.00           N  
ATOM     41  CA  SER A   6       3.318  12.269  -0.090  1.00  0.00           C  
ATOM     42  C   SER A   6       3.324  10.888   0.680  1.00  0.00           C  
ATOM     43  O   SER A   6       4.357  10.428   1.176  1.00  0.00           O  
ATOM     44  CB  SER A   6       4.003  13.382   0.748  1.00  0.00           C  
ATOM     45  OG  SER A   6       3.478  14.685   0.481  1.00  0.00           O  
ATOM     46  N   GLU A   7       2.169  10.195   0.721  1.00  0.00           N  
ATOM     47  CA  GLU A   7       1.998   8.782   1.202  1.00  0.00           C  
ATOM     48  C   GLU A   7       0.935   7.994   0.348  1.00  0.00           C  
ATOM     49  O   GLU A   7       0.457   6.931   0.754  1.00  0.00           O  
ATOM     50  CB  GLU A   7       1.690   8.882   2.735  1.00  0.00           C  
ATOM     51  CG  GLU A   7       2.556   9.907   3.537  1.00  0.00           C  
ATOM     52  CD  GLU A   7       2.643   9.751   5.045  1.00  0.00           C  
ATOM     53  OE1 GLU A   7       2.823   8.596   5.481  1.00  0.00           O  
ATOM     54  OE2 GLU A   7       2.536  10.744   5.797  1.00  0.00           O  
ATOM     55  N   PHE A   8       0.510   8.547  -0.814  1.00  0.00           N  
ATOM     56  CA  PHE A   8      -0.374   7.842  -1.808  1.00  0.00           C  
ATOM     57  C   PHE A   8       0.374   6.710  -2.609  1.00  0.00           C  
ATOM     58  O   PHE A   8      -0.255   5.790  -3.135  1.00  0.00           O  
ATOM     59  CB  PHE A   8      -1.014   8.847  -2.823  1.00  0.00           C  
ATOM     60  CG  PHE A   8      -2.417   8.500  -3.361  1.00  0.00           C  
ATOM     61  CD1 PHE A   8      -3.390   7.967  -2.512  1.00  0.00           C  
ATOM     62  CD2 PHE A   8      -2.706   8.648  -4.724  1.00  0.00           C  
ATOM     63  CE1 PHE A   8      -4.631   7.581  -3.011  1.00  0.00           C  
ATOM     64  CE2 PHE A   8      -3.948   8.260  -5.222  1.00  0.00           C  
ATOM     65  CZ  PHE A   8      -4.907   7.728  -4.370  1.00  0.00           C  
ATOM     66  N   GLY A   9       1.710   6.823  -2.759  1.00  0.00           N  
ATOM     67  CA  GLY A   9       2.582   5.699  -3.255  1.00  0.00           C  
ATOM     68  C   GLY A   9       2.998   4.702  -2.099  1.00  0.00           C  
ATOM     69  O   GLY A   9       3.265   3.516  -2.304  1.00  0.00           O  
ATOM     70  N   VAL A  10       2.991   5.200  -0.841  1.00  0.00           N  
ATOM     71  CA  VAL A  10       2.861   4.379   0.410  1.00  0.00           C  
ATOM     72  C   VAL A  10       1.490   3.593   0.444  1.00  0.00           C  
ATOM     73  O   VAL A  10       1.378   2.554   1.101  1.00  0.00           O  
ATOM     74  CB  VAL A  10       3.073   5.290   1.684  1.00  0.00           C  
ATOM     75  CG1 VAL A  10       3.471   4.565   2.989  1.00  0.00           C  
ATOM     76  CG2 VAL A  10       4.223   6.344   1.456  1.00  0.00           C  
ATOM     77  N   VAL A  11       0.435   4.125  -0.206  1.00  0.00           N  
ATOM     78  CA  VAL A  11      -0.940   3.537  -0.257  1.00  0.00           C  
ATOM     79  C   VAL A  11      -1.015   2.338  -1.269  1.00  0.00           C  
ATOM     80  O   VAL A  11      -1.373   1.205  -0.941  1.00  0.00           O  
ATOM     81  CB  VAL A  11      -2.057   4.641  -0.583  1.00  0.00           C  
ATOM     82  CG1 VAL A  11      -3.483   4.034  -0.509  1.00  0.00           C  
ATOM     83  CG2 VAL A  11      -2.034   5.773   0.472  1.00  0.00           C  
ATOM     84  N   LEU A  12      -0.777   2.621  -2.574  1.00  0.00           N  
ATOM     85  CA  LEU A  12      -0.687   1.584  -3.657  1.00  0.00           C  
ATOM     86  C   LEU A  12       0.484   0.560  -3.445  1.00  0.00           C  
ATOM     87  O   LEU A  12       0.543  -0.523  -4.027  1.00  0.00           O  
ATOM     88  CB  LEU A  12      -0.516   2.314  -5.040  1.00  0.00           C  
ATOM     89  CG  LEU A  12      -1.496   3.505  -5.213  1.00  0.00           C  
ATOM     90  CD1 LEU A  12      -1.814   3.890  -6.655  1.00  0.00           C  
ATOM     91  CD2 LEU A  12      -2.892   3.022  -4.599  1.00  0.00           C  
ATOM     92  N   SER A  13       1.505   0.968  -2.642  1.00  0.00           N  
ATOM     93  CA  SER A  13       2.487   0.035  -1.998  1.00  0.00           C  
ATOM     94  C   SER A  13       1.919  -0.799  -0.784  1.00  0.00           C  
ATOM     95  O   SER A  13       2.400  -1.896  -0.493  1.00  0.00           O  
ATOM     96  CB  SER A  13       3.740   0.833  -1.543  1.00  0.00           C  
ATOM     97  OG  SER A  13       4.386   0.265  -0.403  1.00  0.00           O  
ATOM     98  N   VAL A  14       0.938  -0.223  -0.061  1.00  0.00           N  
ATOM     99  CA  VAL A  14       0.043  -1.013   0.849  1.00  0.00           C  
ATOM    100  C   VAL A  14      -0.803  -2.050   0.001  1.00  0.00           C  
ATOM    101  O   VAL A  14      -1.077  -3.143   0.495  1.00  0.00           O  
ATOM    102  CB  VAL A  14      -0.870  -0.091   1.732  1.00  0.00           C  
ATOM    103  CG1 VAL A  14      -2.256  -0.737   2.098  1.00  0.00           C  
ATOM    104  CG2 VAL A  14      -0.258   0.317   3.096  1.00  0.00           C  
ATOM    105  N   ASP A  15      -1.104  -1.706  -1.264  1.00  0.00           N  
ATOM    106  CA  ASP A  15      -1.768  -2.606  -2.265  1.00  0.00           C  
ATOM    107  C   ASP A  15      -0.799  -3.762  -2.737  1.00  0.00           C  
ATOM    108  O   ASP A  15      -1.196  -4.906  -2.950  1.00  0.00           O  
ATOM    109  CB  ASP A  15      -2.303  -1.710  -3.421  1.00  0.00           C  
ATOM    110  CG  ASP A  15      -3.678  -1.062  -3.203  1.00  0.00           C  
ATOM    111  OD1 ASP A  15      -4.296  -1.307  -2.148  1.00  0.00           O  
ATOM    112  OD2 ASP A  15      -4.124  -0.275  -4.072  1.00  0.00           O  
ATOM    113  N   ALA A  16       0.515  -3.442  -2.867  1.00  0.00           N  
ATOM    114  CA  ALA A  16       1.648  -4.421  -2.789  1.00  0.00           C  
ATOM    115  C   ALA A  16       1.621  -5.319  -1.485  1.00  0.00           C  
ATOM    116  O   ALA A  16       2.158  -6.427  -1.459  1.00  0.00           O  
ATOM    117  CB  ALA A  16       2.975  -3.631  -2.905  1.00  0.00           C  
ATOM    118  N   LEU A  17       1.057  -4.757  -0.397  1.00  0.00           N  
ATOM    119  CA  LEU A  17       0.636  -5.531   0.819  1.00  0.00           C  
ATOM    120  C   LEU A  17      -0.834  -6.080   0.820  1.00  0.00           C  
ATOM    121  O   LEU A  17      -1.225  -6.803   1.741  1.00  0.00           O  
ATOM    122  CB  LEU A  17       0.879  -4.613   2.078  1.00  0.00           C  
ATOM    123  CG  LEU A  17       2.359  -4.130   2.161  1.00  0.00           C  
ATOM    124  CD1 LEU A  17       2.666  -3.043   3.191  1.00  0.00           C  
ATOM    125  CD2 LEU A  17       3.227  -5.394   2.518  1.00  0.00           C  
ATOM    126  N   LYS A  18      -1.648  -5.807  -0.218  1.00  0.00           N  
ATOM    127  CA  LYS A  18      -2.798  -6.680  -0.642  1.00  0.00           C  
ATOM    128  C   LYS A  18      -2.286  -7.970  -1.416  1.00  0.00           C  
ATOM    129  O   LYS A  18      -2.905  -9.031  -1.503  1.00  0.00           O  
ATOM    130  CB  LYS A  18      -3.830  -5.821  -1.443  1.00  0.00           C  
ATOM    131  CG  LYS A  18      -4.526  -4.763  -0.499  1.00  0.00           C  
ATOM    132  CD  LYS A  18      -3.514  -3.864   0.218  1.00  0.00           C  
ATOM    133  CE  LYS A  18      -4.027  -3.121   1.461  1.00  0.00           C  
ATOM    134  NZ  LYS A  18      -5.496  -3.322   1.589  1.00  0.00           N  
ATOM    135  N   LEU A  19      -1.038  -7.881  -1.946  1.00  0.00           N  
ATOM    136  CA  LEU A  19      -0.065  -8.972  -2.273  1.00  0.00           C  
ATOM    137  C   LEU A  19       0.624  -9.589  -1.000  1.00  0.00           C  
ATOM    138  O   LEU A  19       0.835 -10.799  -0.887  1.00  0.00           O  
ATOM    139  CB  LEU A  19       1.005  -8.387  -3.272  1.00  0.00           C  
ATOM    140  CG  LEU A  19       0.328  -7.799  -4.572  1.00  0.00           C  
ATOM    141  CD1 LEU A  19       1.324  -6.941  -5.353  1.00  0.00           C  
ATOM    142  CD2 LEU A  19      -0.211  -8.916  -5.487  1.00  0.00           C  
ATOM    143  N   SER A  20       0.928  -8.726  -0.004  1.00  0.00           N  
ATOM    144  CA  SER A  20       1.183  -9.147   1.419  1.00  0.00           C  
ATOM    145  C   SER A  20       0.212 -10.339   1.814  1.00  0.00           C  
ATOM    146  O   SER A  20       0.523 -11.285   2.537  1.00  0.00           O  
ATOM    147  CB  SER A  20       0.998  -7.986   2.441  1.00  0.00           C  
ATOM    148  OG  SER A  20       1.761  -8.145   3.634  1.00  0.00           O  
ATOM    149  N   ARG A  21      -1.059 -10.223   1.345  1.00  0.00           N  
ATOM    150  CA  ARG A  21      -2.263 -10.998   1.799  1.00  0.00           C  
ATOM    151  C   ARG A  21      -2.509 -12.298   0.941  1.00  0.00           C  
ATOM    152  O   ARG A  21      -2.659 -13.410   1.447  1.00  0.00           O  
ATOM    153  CB  ARG A  21      -3.497 -10.043   1.710  1.00  0.00           C  
ATOM    154  CG  ARG A  21      -3.098  -8.572   2.094  1.00  0.00           C  
ATOM    155  CD  ARG A  21      -3.438  -8.241   3.552  1.00  0.00           C  
ATOM    156  NE  ARG A  21      -4.860  -8.612   3.802  1.00  0.00           N  
ATOM    157  CZ  ARG A  21      -5.923  -8.028   3.263  1.00  0.00           C  
ATOM    158  NH1 ARG A  21      -5.852  -7.040   2.417  1.00  0.00           N  
ATOM    159  NH2 ARG A  21      -7.095  -8.466   3.597  1.00  0.00           N  
ATOM    160  N   GLN A  22      -2.609 -12.098  -0.399  1.00  0.00           N  
ATOM    161  CA  GLN A  22      -2.593 -13.208  -1.403  1.00  0.00           C  
ATOM    162  C   GLN A  22      -1.580 -14.355  -0.999  1.00  0.00           C  
ATOM    163  O   GLN A  22      -1.918 -15.311  -0.300  1.00  0.00           O  
ATOM    164  CB  GLN A  22      -2.285 -12.565  -2.793  1.00  0.00           C  
ATOM    165  CG  GLN A  22      -3.344 -11.526  -3.282  1.00  0.00           C  
ATOM    166  CD  GLN A  22      -3.851 -11.556  -4.731  1.00  0.00           C  
ATOM    167  OE1 GLN A  22      -3.915 -12.612  -5.344  1.00  0.00           O  
ATOM    168  NE2 GLN A  22      -4.224 -10.468  -5.357  1.00  0.00           N  
ATOM    169  N   SER A  23      -0.305 -14.175  -1.402  1.00  0.00           N  
ATOM    170  CA  SER A  23       0.846 -15.082  -1.076  1.00  0.00           C  
ATOM    171  C   SER A  23       0.656 -16.599  -1.495  1.00  0.00           C  
ATOM    172  O   SER A  23      -0.485 -17.033  -1.676  1.00  0.00           O  
ATOM    173  CB  SER A  23       1.148 -14.978   0.449  1.00  0.00           C  
ATOM    174  OG  SER A  23       1.604 -16.207   1.015  1.00  0.00           O  
ATOM    175  N   PRO A  24       1.705 -17.469  -1.614  1.00  0.00           N  
ATOM    176  CA  PRO A  24       1.642 -18.946  -1.876  1.00  0.00           C  
ATOM    177  C   PRO A  24       0.224 -19.616  -1.842  1.00  0.00           C  
ATOM    178  O   PRO A  24      -0.182 -20.271  -0.880  1.00  0.00           O  
ATOM    179  CB  PRO A  24       2.657 -19.408  -0.787  1.00  0.00           C  
ATOM    180  CG  PRO A  24       3.810 -18.401  -0.992  1.00  0.00           C  
ATOM    181  CD  PRO A  24       3.143 -17.093  -1.413  1.00  0.00           C  
ATOM    182  N   LEU A  25      -0.576 -19.374  -2.915  1.00  0.00           N  
ATOM    183  CA  LEU A  25      -1.805 -20.163  -3.251  1.00  0.00           C  
ATOM    184  C   LEU A  25      -1.793 -21.629  -2.670  1.00  0.00           C  
ATOM    185  O   LEU A  25      -0.740 -22.268  -2.584  1.00  0.00           O  
ATOM    186  CB  LEU A  25      -1.991 -20.202  -4.803  1.00  0.00           C  
ATOM    187  CG  LEU A  25      -1.130 -19.277  -5.703  1.00  0.00           C  
ATOM    188  CD1 LEU A  25      -1.357 -17.778  -5.437  1.00  0.00           C  
ATOM    189  CD2 LEU A  25       0.362 -19.595  -5.514  1.00  0.00           C  
ATOM    190  N   GLY A  26      -2.975 -22.185  -2.331  1.00  0.00           N  
ATOM    191  CA  GLY A  26      -3.126 -23.552  -1.721  1.00  0.00           C  
ATOM    192  C   GLY A  26      -3.296 -23.551  -0.156  1.00  0.00           C  
ATOM    193  O   GLY A  26      -4.402 -23.749   0.360  1.00  0.00           O  
HETATM  194  N   NH2 A  27      -2.199 -23.371   0.608  1.00  0.00           N  
TER     195      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1       1.718  10.117   8.202  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.255   9.943   8.475  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.487  11.333   8.525  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.097  11.689   9.537  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.044   9.194   9.821  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.947   9.578  11.012  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.116   9.796  12.454  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.834   8.914  13.698  1.00  0.00           C  
ATOM      9  N   GLU A   2      -0.484  12.092   7.409  1.00  0.00           N  
ATOM     10  CA  GLU A   2      -1.383  13.274   7.192  1.00  0.00           C  
ATOM     11  C   GLU A   2      -2.378  13.073   5.987  1.00  0.00           C  
ATOM     12  O   GLU A   2      -2.166  13.602   4.890  1.00  0.00           O  
ATOM     13  CB  GLU A   2      -0.497  14.545   7.043  1.00  0.00           C  
ATOM     14  CG  GLU A   2       0.229  14.772   5.682  1.00  0.00           C  
ATOM     15  CD  GLU A   2       1.381  13.843   5.338  1.00  0.00           C  
ATOM     16  OE1 GLU A   2       2.446  13.879   5.988  1.00  0.00           O  
ATOM     17  OE2 GLU A   2       1.200  13.056   4.387  1.00  0.00           O  
ATOM     18  N   LEU A   3      -3.469  12.299   6.179  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -4.295  11.738   5.058  1.00  0.00           C  
ATOM     20  C   LEU A   3      -3.422  11.194   3.863  1.00  0.00           C  
ATOM     21  O   LEU A   3      -3.767  11.372   2.692  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -5.299  12.826   4.560  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -6.781  12.724   5.013  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -6.840  12.370   6.508  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -7.577  14.021   4.778  1.00  0.00           C  
ATOM     26  N   LYS A   4      -2.258  10.581   4.159  1.00  0.00           N  
ATOM     27  CA  LYS A   4      -1.084  10.400   3.235  1.00  0.00           C  
ATOM     28  C   LYS A   4      -1.414  10.516   1.699  1.00  0.00           C  
ATOM     29  O   LYS A   4      -1.634   9.500   1.026  1.00  0.00           O  
ATOM     30  CB  LYS A   4      -0.428   9.017   3.566  1.00  0.00           C  
ATOM     31  CG  LYS A   4       0.143   8.906   5.008  1.00  0.00           C  
ATOM     32  CD  LYS A   4       1.184   7.781   5.166  1.00  0.00           C  
ATOM     33  CE  LYS A   4       0.577   6.408   4.819  1.00  0.00           C  
ATOM     34  NZ  LYS A   4       1.478   5.333   5.321  1.00  0.00           N  
ATOM     35  N   ALA A   5      -1.385  11.732   1.119  1.00  0.00           N  
ATOM     36  CA  ALA A   5      -1.173  11.958  -0.354  1.00  0.00           C  
ATOM     37  C   ALA A   5       0.329  12.147  -0.779  1.00  0.00           C  
ATOM     38  O   ALA A   5       0.737  11.682  -1.855  1.00  0.00           O  
ATOM     39  CB  ALA A   5      -2.052  13.169  -0.754  1.00  0.00           C  
ATOM     40  N   SER A   6       1.186  12.745   0.073  1.00  0.00           N  
ATOM     41  CA  SER A   6       2.670  12.508   0.037  1.00  0.00           C  
ATOM     42  C   SER A   6       3.075  11.044   0.474  1.00  0.00           C  
ATOM     43  O   SER A   6       4.255  10.689   0.534  1.00  0.00           O  
ATOM     44  CB  SER A   6       3.398  13.574   0.901  1.00  0.00           C  
ATOM     45  OG  SER A   6       3.720  13.098   2.210  1.00  0.00           O  
ATOM     46  N   GLU A   7       2.076  10.171   0.716  1.00  0.00           N  
ATOM     47  CA  GLU A   7       2.223   8.692   0.925  1.00  0.00           C  
ATOM     48  C   GLU A   7       0.999   7.899   0.329  1.00  0.00           C  
ATOM     49  O   GLU A   7       0.645   6.817   0.802  1.00  0.00           O  
ATOM     50  CB  GLU A   7       2.486   8.490   2.457  1.00  0.00           C  
ATOM     51  CG  GLU A   7       3.605   9.410   3.057  1.00  0.00           C  
ATOM     52  CD  GLU A   7       4.532   8.824   4.103  1.00  0.00           C  
ATOM     53  OE1 GLU A   7       5.361   7.938   3.798  1.00  0.00           O  
ATOM     54  OE2 GLU A   7       4.431   9.274   5.262  1.00  0.00           O  
ATOM     55  N   PHE A   8       0.310   8.486  -0.684  1.00  0.00           N  
ATOM     56  CA  PHE A   8      -0.634   7.730  -1.575  1.00  0.00           C  
ATOM     57  C   PHE A   8       0.099   6.685  -2.508  1.00  0.00           C  
ATOM     58  O   PHE A   8      -0.458   5.628  -2.800  1.00  0.00           O  
ATOM     59  CB  PHE A   8      -1.487   8.679  -2.478  1.00  0.00           C  
ATOM     60  CG  PHE A   8      -2.794   8.103  -3.066  1.00  0.00           C  
ATOM     61  CD1 PHE A   8      -3.937   7.954  -2.272  1.00  0.00           C  
ATOM     62  CD2 PHE A   8      -2.821   7.660  -4.394  1.00  0.00           C  
ATOM     63  CE1 PHE A   8      -5.088   7.376  -2.804  1.00  0.00           C  
ATOM     64  CE2 PHE A   8      -3.971   7.079  -4.922  1.00  0.00           C  
ATOM     65  CZ  PHE A   8      -5.105   6.939  -4.123  1.00  0.00           C  
ATOM     66  N   GLY A   9       1.295   7.040  -3.017  1.00  0.00           N  
ATOM     67  CA  GLY A   9       2.225   6.068  -3.690  1.00  0.00           C  
ATOM     68  C   GLY A   9       2.853   5.037  -2.669  1.00  0.00           C  
ATOM     69  O   GLY A   9       3.215   3.905  -2.993  1.00  0.00           O  
ATOM     70  N   VAL A  10       3.013   5.478  -1.399  1.00  0.00           N  
ATOM     71  CA  VAL A  10       3.209   4.600  -0.194  1.00  0.00           C  
ATOM     72  C   VAL A  10       1.956   3.674   0.072  1.00  0.00           C  
ATOM     73  O   VAL A  10       2.077   2.603   0.673  1.00  0.00           O  
ATOM     74  CB  VAL A  10       3.592   5.484   1.060  1.00  0.00           C  
ATOM     75  CG1 VAL A  10       4.270   4.759   2.244  1.00  0.00           C  
ATOM     76  CG2 VAL A  10       4.623   6.617   0.661  1.00  0.00           C  
ATOM     77  N   VAL A  11       0.753   4.091  -0.375  1.00  0.00           N  
ATOM     78  CA  VAL A  11      -0.525   3.314  -0.267  1.00  0.00           C  
ATOM     79  C   VAL A  11      -0.565   2.172  -1.347  1.00  0.00           C  
ATOM     80  O   VAL A  11      -1.092   1.075  -1.152  1.00  0.00           O  
ATOM     81  CB  VAL A  11      -1.811   4.265  -0.354  1.00  0.00           C  
ATOM     82  CG1 VAL A  11      -3.115   3.507   0.004  1.00  0.00           C  
ATOM     83  CG2 VAL A  11      -1.706   5.400   0.704  1.00  0.00           C  
ATOM     84  N   LEU A  12      -0.073   2.486  -2.573  1.00  0.00           N  
ATOM     85  CA  LEU A  12       0.052   1.512  -3.709  1.00  0.00           C  
ATOM     86  C   LEU A  12       1.169   0.435  -3.465  1.00  0.00           C  
ATOM     87  O   LEU A  12       1.202  -0.665  -4.018  1.00  0.00           O  
ATOM     88  CB  LEU A  12       0.341   2.307  -5.035  1.00  0.00           C  
ATOM     89  CG  LEU A  12      -0.604   3.521  -5.235  1.00  0.00           C  
ATOM     90  CD1 LEU A  12      -0.828   3.955  -6.682  1.00  0.00           C  
ATOM     91  CD2 LEU A  12      -2.039   3.076  -4.701  1.00  0.00           C  
ATOM     92  N   SER A  13       2.187   0.812  -2.639  1.00  0.00           N  
ATOM     93  CA  SER A  13       3.109  -0.151  -1.954  1.00  0.00           C  
ATOM     94  C   SER A  13       2.451  -0.944  -0.756  1.00  0.00           C  
ATOM     95  O   SER A  13       2.869  -2.055  -0.421  1.00  0.00           O  
ATOM     96  CB  SER A  13       4.383   0.601  -1.477  1.00  0.00           C  
ATOM     97  OG  SER A  13       4.735   1.694  -2.328  1.00  0.00           O  
ATOM     98  N   VAL A  14       1.430  -0.345  -0.114  1.00  0.00           N  
ATOM     99  CA  VAL A  14       0.456  -1.099   0.744  1.00  0.00           C  
ATOM    100  C   VAL A  14      -0.385  -2.109  -0.139  1.00  0.00           C  
ATOM    101  O   VAL A  14      -0.720  -3.190   0.346  1.00  0.00           O  
ATOM    102  CB  VAL A  14      -0.469  -0.133   1.569  1.00  0.00           C  
ATOM    103  CG1 VAL A  14      -1.895  -0.715   1.863  1.00  0.00           C  
ATOM    104  CG2 VAL A  14       0.082   0.271   2.960  1.00  0.00           C  
ATOM    105  N   ASP A  15      -0.625  -1.756  -1.414  1.00  0.00           N  
ATOM    106  CA  ASP A  15      -1.324  -2.624  -2.420  1.00  0.00           C  
ATOM    107  C   ASP A  15      -0.449  -3.880  -2.818  1.00  0.00           C  
ATOM    108  O   ASP A  15      -0.946  -4.989  -3.010  1.00  0.00           O  
ATOM    109  CB  ASP A  15      -1.737  -1.727  -3.624  1.00  0.00           C  
ATOM    110  CG  ASP A  15      -3.061  -0.962  -3.482  1.00  0.00           C  
ATOM    111  OD1 ASP A  15      -3.086   0.094  -2.805  1.00  0.00           O  
ATOM    112  OD2 ASP A  15      -4.067  -1.393  -4.080  1.00  0.00           O  
ATOM    113  N   ALA A  16       0.890  -3.687  -2.914  1.00  0.00           N  
ATOM    114  CA  ALA A  16       1.921  -4.765  -2.760  1.00  0.00           C  
ATOM    115  C   ALA A  16       1.781  -5.614  -1.428  1.00  0.00           C  
ATOM    116  O   ALA A  16       2.236  -6.756  -1.362  1.00  0.00           O  
ATOM    117  CB  ALA A  16       3.317  -4.104  -2.860  1.00  0.00           C  
ATOM    118  N   LEU A  17       1.226  -4.977  -0.380  1.00  0.00           N  
ATOM    119  CA  LEU A  17       0.677  -5.679   0.830  1.00  0.00           C  
ATOM    120  C   LEU A  17      -0.819  -6.144   0.740  1.00  0.00           C  
ATOM    121  O   LEU A  17      -1.316  -6.891   1.596  1.00  0.00           O  
ATOM    122  CB  LEU A  17       0.883  -4.725   2.065  1.00  0.00           C  
ATOM    123  CG  LEU A  17       2.366  -4.280   2.235  1.00  0.00           C  
ATOM    124  CD1 LEU A  17       2.593  -3.105   3.190  1.00  0.00           C  
ATOM    125  CD2 LEU A  17       3.159  -5.512   2.797  1.00  0.00           C  
ATOM    126  N   LYS A  18      -1.559  -5.780  -0.328  1.00  0.00           N  
ATOM    127  CA  LYS A  18      -2.751  -6.563  -0.816  1.00  0.00           C  
ATOM    128  C   LYS A  18      -2.305  -7.899  -1.548  1.00  0.00           C  
ATOM    129  O   LYS A  18      -3.025  -8.882  -1.719  1.00  0.00           O  
ATOM    130  CB  LYS A  18      -3.664  -5.624  -1.672  1.00  0.00           C  
ATOM    131  CG  LYS A  18      -4.317  -4.512  -0.754  1.00  0.00           C  
ATOM    132  CD  LYS A  18      -3.255  -3.733   0.034  1.00  0.00           C  
ATOM    133  CE  LYS A  18      -3.687  -3.157   1.392  1.00  0.00           C  
ATOM    134  NZ  LYS A  18      -4.773  -3.999   1.964  1.00  0.00           N  
ATOM    135  N   LEU A  19      -1.003  -7.952  -1.935  1.00  0.00           N  
ATOM    136  CA  LEU A  19      -0.118  -9.137  -2.149  1.00  0.00           C  
ATOM    137  C   LEU A  19       0.406  -9.760  -0.801  1.00  0.00           C  
ATOM    138  O   LEU A  19       0.434 -10.976  -0.602  1.00  0.00           O  
ATOM    139  CB  LEU A  19       1.073  -8.691  -3.081  1.00  0.00           C  
ATOM    140  CG  LEU A  19       0.548  -8.127  -4.462  1.00  0.00           C  
ATOM    141  CD1 LEU A  19       1.676  -7.424  -5.216  1.00  0.00           C  
ATOM    142  CD2 LEU A  19      -0.039  -9.249  -5.341  1.00  0.00           C  
ATOM    143  N   SER A  20       0.770  -8.881   0.163  1.00  0.00           N  
ATOM    144  CA  SER A  20       0.848  -9.231   1.628  1.00  0.00           C  
ATOM    145  C   SER A  20      -0.364 -10.185   2.011  1.00  0.00           C  
ATOM    146  O   SER A  20      -0.311 -11.113   2.817  1.00  0.00           O  
ATOM    147  CB  SER A  20       0.827  -8.000   2.584  1.00  0.00           C  
ATOM    148  OG  SER A  20       1.731  -8.106   3.681  1.00  0.00           O  
ATOM    149  N   ARG A  21      -1.545  -9.860   1.423  1.00  0.00           N  
ATOM    150  CA  ARG A  21      -2.925 -10.267   1.847  1.00  0.00           C  
ATOM    151  C   ARG A  21      -3.399 -11.602   1.149  1.00  0.00           C  
ATOM    152  O   ARG A  21      -3.897 -12.536   1.781  1.00  0.00           O  
ATOM    153  CB  ARG A  21      -3.872  -9.047   1.563  1.00  0.00           C  
ATOM    154  CG  ARG A  21      -5.159  -9.487   0.794  1.00  0.00           C  
ATOM    155  CD  ARG A  21      -6.414  -9.232   1.653  1.00  0.00           C  
ATOM    156  NE  ARG A  21      -7.203  -8.153   0.998  1.00  0.00           N  
ATOM    157  CZ  ARG A  21      -8.256  -8.316   0.207  1.00  0.00           C  
ATOM    158  NH1 ARG A  21      -8.758  -9.480  -0.095  1.00  0.00           N  
ATOM    159  NH2 ARG A  21      -8.815  -7.260  -0.291  1.00  0.00           N  
ATOM    160  N   GLN A  22      -3.176 -11.708  -0.181  1.00  0.00           N  
ATOM    161  CA  GLN A  22      -3.172 -12.988  -0.962  1.00  0.00           C  
ATOM    162  C   GLN A  22      -2.542 -14.188  -0.149  1.00  0.00           C  
ATOM    163  O   GLN A  22      -3.242 -15.019   0.431  1.00  0.00           O  
ATOM    164  CB  GLN A  22      -2.448 -12.688  -2.318  1.00  0.00           C  
ATOM    165  CG  GLN A  22      -3.048 -11.477  -3.107  1.00  0.00           C  
ATOM    166  CD  GLN A  22      -3.069 -11.456  -4.641  1.00  0.00           C  
ATOM    167  OE1 GLN A  22      -3.417 -12.442  -5.272  1.00  0.00           O  
ATOM    168  NE2 GLN A  22      -2.723 -10.391  -5.322  1.00  0.00           N  
ATOM    169  N   SER A  23      -1.199 -14.288  -0.180  1.00  0.00           N  
ATOM    170  CA  SER A  23      -0.351 -15.341   0.474  1.00  0.00           C  
ATOM    171  C   SER A  23      -1.147 -16.457   1.263  1.00  0.00           C  
ATOM    172  O   SER A  23      -1.397 -16.269   2.460  1.00  0.00           O  
ATOM    173  CB  SER A  23       0.678 -14.652   1.422  1.00  0.00           C  
ATOM    174  OG  SER A  23       2.005 -14.668   0.892  1.00  0.00           O  
ATOM    175  N   PRO A  24      -1.605 -17.605   0.678  1.00  0.00           N  
ATOM    176  CA  PRO A  24      -2.385 -18.669   1.384  1.00  0.00           C  
ATOM    177  C   PRO A  24      -1.609 -19.425   2.529  1.00  0.00           C  
ATOM    178  O   PRO A  24      -0.840 -18.858   3.309  1.00  0.00           O  
ATOM    179  CB  PRO A  24      -2.824 -19.604   0.211  1.00  0.00           C  
ATOM    180  CG  PRO A  24      -2.858 -18.615  -0.988  1.00  0.00           C  
ATOM    181  CD  PRO A  24      -1.479 -17.943  -0.778  1.00  0.00           C  
ATOM    182  N   LEU A  25      -1.881 -20.741   2.667  1.00  0.00           N  
ATOM    183  CA  LEU A  25      -1.690 -21.550   3.918  1.00  0.00           C  
ATOM    184  C   LEU A  25      -0.291 -22.264   4.009  1.00  0.00           C  
ATOM    185  O   LEU A  25       0.348 -22.523   2.978  1.00  0.00           O  
ATOM    186  CB  LEU A  25      -2.856 -22.590   4.033  1.00  0.00           C  
ATOM    187  CG  LEU A  25      -4.312 -22.049   3.963  1.00  0.00           C  
ATOM    188  CD1 LEU A  25      -4.670 -21.145   5.163  1.00  0.00           C  
ATOM    189  CD2 LEU A  25      -4.593 -21.258   2.669  1.00  0.00           C  
ATOM    190  N   GLY A  26       0.188 -22.615   5.220  1.00  0.00           N  
ATOM    191  CA  GLY A  26       1.544 -23.220   5.439  1.00  0.00           C  
ATOM    192  C   GLY A  26       2.729 -22.367   4.848  1.00  0.00           C  
ATOM    193  O   GLY A  26       3.111 -21.337   5.415  1.00  0.00           O  
HETATM  194  N   NH2 A  27       3.324 -22.795   3.715  1.00  0.00           N  
TER     195      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -9.585  10.239   8.444  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.888  11.527   8.126  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.427  11.268   7.591  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.949  10.130   7.584  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.831  12.431   9.390  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.163  12.744  10.107  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.840  14.246   9.370  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.585  14.031   9.743  1.00  0.00           C  
ATOM      9  N   GLU A   2      -6.747  12.316   7.083  1.00  0.00           N  
ATOM     10  CA  GLU A   2      -5.307  12.282   6.656  1.00  0.00           C  
ATOM     11  C   GLU A   2      -5.124  11.787   5.171  1.00  0.00           C  
ATOM     12  O   GLU A   2      -4.667  12.546   4.306  1.00  0.00           O  
ATOM     13  CB  GLU A   2      -4.499  11.437   7.683  1.00  0.00           C  
ATOM     14  CG  GLU A   2      -3.311  12.135   8.414  1.00  0.00           C  
ATOM     15  CD  GLU A   2      -2.103  11.285   8.772  1.00  0.00           C  
ATOM     16  OE1 GLU A   2      -1.845  10.331   8.012  1.00  0.00           O  
ATOM     17  OE2 GLU A   2      -1.411  11.551   9.776  1.00  0.00           O  
ATOM     18  N   LEU A   3      -5.498  10.530   4.853  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -5.799  10.082   3.450  1.00  0.00           C  
ATOM     20  C   LEU A   3      -4.545  10.124   2.495  1.00  0.00           C  
ATOM     21  O   LEU A   3      -4.670   9.901   1.285  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -6.955  10.956   2.869  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -8.301  10.293   2.473  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -8.512   8.995   3.268  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -9.516  11.216   2.704  1.00  0.00           C  
ATOM     26  N   LYS A   4      -3.329  10.346   3.035  1.00  0.00           N  
ATOM     27  CA  LYS A   4      -2.028   9.958   2.389  1.00  0.00           C  
ATOM     28  C   LYS A   4      -1.961  10.279   0.847  1.00  0.00           C  
ATOM     29  O   LYS A   4      -2.148   9.384   0.012  1.00  0.00           O  
ATOM     30  CB  LYS A   4      -1.778   8.441   2.666  1.00  0.00           C  
ATOM     31  CG  LYS A   4      -1.447   8.100   4.145  1.00  0.00           C  
ATOM     32  CD  LYS A   4      -2.579   7.353   4.875  1.00  0.00           C  
ATOM     33  CE  LYS A   4      -3.234   6.301   3.960  1.00  0.00           C  
ATOM     34  NZ  LYS A   4      -2.566   4.986   4.169  1.00  0.00           N  
ATOM     35  N   ALA A   5      -1.636  11.528   0.458  1.00  0.00           N  
ATOM     36  CA  ALA A   5      -1.062  11.863  -0.895  1.00  0.00           C  
ATOM     37  C   ALA A   5       0.503  12.009  -0.933  1.00  0.00           C  
ATOM     38  O   ALA A   5       1.161  11.480  -1.848  1.00  0.00           O  
ATOM     39  CB  ALA A   5      -1.780  13.146  -1.380  1.00  0.00           C  
ATOM     40  N   SER A   6       1.136  12.641   0.077  1.00  0.00           N  
ATOM     41  CA  SER A   6       2.575  12.377   0.426  1.00  0.00           C  
ATOM     42  C   SER A   6       2.813  10.926   1.009  1.00  0.00           C  
ATOM     43  O   SER A   6       3.932  10.528   1.342  1.00  0.00           O  
ATOM     44  CB  SER A   6       3.091  13.476   1.394  1.00  0.00           C  
ATOM     45  OG  SER A   6       3.895  12.962   2.458  1.00  0.00           O  
ATOM     46  N   GLU A   7       1.747  10.102   1.063  1.00  0.00           N  
ATOM     47  CA  GLU A   7       1.759   8.635   1.382  1.00  0.00           C  
ATOM     48  C   GLU A   7       0.808   7.821   0.426  1.00  0.00           C  
ATOM     49  O   GLU A   7       0.429   6.686   0.720  1.00  0.00           O  
ATOM     50  CB  GLU A   7       1.442   8.531   2.915  1.00  0.00           C  
ATOM     51  CG  GLU A   7       2.093   9.633   3.814  1.00  0.00           C  
ATOM     52  CD  GLU A   7       2.040   9.443   5.319  1.00  0.00           C  
ATOM     53  OE1 GLU A   7       2.508   8.414   5.851  1.00  0.00           O  
ATOM     54  OE2 GLU A   7       1.516  10.362   5.982  1.00  0.00           O  
ATOM     55  N   PHE A   8       0.365   8.433  -0.703  1.00  0.00           N  
ATOM     56  CA  PHE A   8      -0.382   7.709  -1.789  1.00  0.00           C  
ATOM     57  C   PHE A   8       0.521   6.691  -2.588  1.00  0.00           C  
ATOM     58  O   PHE A   8       0.028   5.686  -3.102  1.00  0.00           O  
ATOM     59  CB  PHE A   8      -1.047   8.698  -2.804  1.00  0.00           C  
ATOM     60  CG  PHE A   8      -2.294   8.187  -3.558  1.00  0.00           C  
ATOM     61  CD1 PHE A   8      -2.153   7.235  -4.575  1.00  0.00           C  
ATOM     62  CD2 PHE A   8      -3.572   8.653  -3.229  1.00  0.00           C  
ATOM     63  CE1 PHE A   8      -3.271   6.750  -5.248  1.00  0.00           C  
ATOM     64  CE2 PHE A   8      -4.690   8.166  -3.904  1.00  0.00           C  
ATOM     65  CZ  PHE A   8      -4.541   7.217  -4.909  1.00  0.00           C  
ATOM     66  N   GLY A   9       1.825   6.997  -2.738  1.00  0.00           N  
ATOM     67  CA  GLY A   9       2.844   6.007  -3.246  1.00  0.00           C  
ATOM     68  C   GLY A   9       3.176   4.897  -2.162  1.00  0.00           C  
ATOM     69  O   GLY A   9       3.367   3.715  -2.452  1.00  0.00           O  
ATOM     70  N   VAL A  10       3.177   5.309  -0.874  1.00  0.00           N  
ATOM     71  CA  VAL A  10       3.054   4.408   0.324  1.00  0.00           C  
ATOM     72  C   VAL A  10       1.753   3.513   0.253  1.00  0.00           C  
ATOM     73  O   VAL A  10       1.734   2.391   0.766  1.00  0.00           O  
ATOM     74  CB  VAL A  10       3.134   5.260   1.654  1.00  0.00           C  
ATOM     75  CG1 VAL A  10       3.558   4.494   2.928  1.00  0.00           C  
ATOM     76  CG2 VAL A  10       4.178   6.430   1.535  1.00  0.00           C  
ATOM     77  N   VAL A  11       0.685   3.992  -0.419  1.00  0.00           N  
ATOM     78  CA  VAL A  11      -0.638   3.300  -0.540  1.00  0.00           C  
ATOM     79  C   VAL A  11      -0.568   2.133  -1.591  1.00  0.00           C  
ATOM     80  O   VAL A  11      -1.024   1.014  -1.350  1.00  0.00           O  
ATOM     81  CB  VAL A  11      -1.828   4.319  -0.883  1.00  0.00           C  
ATOM     82  CG1 VAL A  11      -3.206   3.606  -0.857  1.00  0.00           C  
ATOM     83  CG2 VAL A  11      -1.928   5.426   0.199  1.00  0.00           C  
ATOM     84  N   LEU A  12      -0.102   2.443  -2.821  1.00  0.00           N  
ATOM     85  CA  LEU A  12      -0.080   1.487  -3.977  1.00  0.00           C  
ATOM     86  C   LEU A  12       0.976   0.335  -3.838  1.00  0.00           C  
ATOM     87  O   LEU A  12       0.814  -0.769  -4.357  1.00  0.00           O  
ATOM     88  CB  LEU A  12       0.193   2.287  -5.305  1.00  0.00           C  
ATOM     89  CG  LEU A  12      -0.743   3.514  -5.474  1.00  0.00           C  
ATOM     90  CD1 LEU A  12      -0.881   3.911  -6.941  1.00  0.00           C  
ATOM     91  CD2 LEU A  12      -2.212   3.152  -4.987  1.00  0.00           C  
ATOM     92  N   SER A  13       2.137   0.631  -3.206  1.00  0.00           N  
ATOM     93  CA  SER A  13       3.049  -0.400  -2.613  1.00  0.00           C  
ATOM     94  C   SER A  13       2.536  -1.022  -1.257  1.00  0.00           C  
ATOM     95  O   SER A  13       2.919  -2.133  -0.881  1.00  0.00           O  
ATOM     96  CB  SER A  13       4.468   0.199  -2.422  1.00  0.00           C  
ATOM     97  OG  SER A  13       5.468  -0.797  -2.200  1.00  0.00           O  
ATOM     98  N   VAL A  14       1.621  -0.318  -0.563  1.00  0.00           N  
ATOM     99  CA  VAL A  14       0.698  -0.943   0.442  1.00  0.00           C  
ATOM    100  C   VAL A  14      -0.309  -1.929  -0.280  1.00  0.00           C  
ATOM    101  O   VAL A  14      -0.681  -2.938   0.319  1.00  0.00           O  
ATOM    102  CB  VAL A  14      -0.054   0.136   1.301  1.00  0.00           C  
ATOM    103  CG1 VAL A  14      -1.479  -0.314   1.782  1.00  0.00           C  
ATOM    104  CG2 VAL A  14       0.677   0.562   2.600  1.00  0.00           C  
ATOM    105  N   ASP A  15      -0.636  -1.650  -1.554  1.00  0.00           N  
ATOM    106  CA  ASP A  15      -1.494  -2.526  -2.423  1.00  0.00           C  
ATOM    107  C   ASP A  15      -0.696  -3.812  -2.887  1.00  0.00           C  
ATOM    108  O   ASP A  15      -1.226  -4.916  -2.989  1.00  0.00           O  
ATOM    109  CB  ASP A  15      -2.051  -1.664  -3.594  1.00  0.00           C  
ATOM    110  CG  ASP A  15      -3.327  -0.859  -3.304  1.00  0.00           C  
ATOM    111  OD1 ASP A  15      -3.243   0.201  -2.639  1.00  0.00           O  
ATOM    112  OD2 ASP A  15      -4.408  -1.265  -3.775  1.00  0.00           O  
ATOM    113  N   ALA A  16       0.632  -3.646  -3.123  1.00  0.00           N  
ATOM    114  CA  ALA A  16       1.664  -4.730  -3.045  1.00  0.00           C  
ATOM    115  C   ALA A  16       1.646  -5.525  -1.675  1.00  0.00           C  
ATOM    116  O   ALA A  16       2.072  -6.677  -1.594  1.00  0.00           O  
ATOM    117  CB  ALA A  16       3.051  -4.095  -3.313  1.00  0.00           C  
ATOM    118  N   LEU A  17       1.218  -4.831  -0.603  1.00  0.00           N  
ATOM    119  CA  LEU A  17       0.791  -5.464   0.690  1.00  0.00           C  
ATOM    120  C   LEU A  17      -0.724  -5.853   0.810  1.00  0.00           C  
ATOM    121  O   LEU A  17      -1.126  -6.500   1.785  1.00  0.00           O  
ATOM    122  CB  LEU A  17       1.199  -4.482   1.853  1.00  0.00           C  
ATOM    123  CG  LEU A  17       2.713  -4.116   1.814  1.00  0.00           C  
ATOM    124  CD1 LEU A  17       3.123  -2.919   2.674  1.00  0.00           C  
ATOM    125  CD2 LEU A  17       3.505  -5.370   2.332  1.00  0.00           C  
ATOM    126  N   LYS A  18      -1.578  -5.540  -0.184  1.00  0.00           N  
ATOM    127  CA  LYS A  18      -2.839  -6.308  -0.475  1.00  0.00           C  
ATOM    128  C   LYS A  18      -2.521  -7.686  -1.198  1.00  0.00           C  
ATOM    129  O   LYS A  18      -3.283  -8.651  -1.202  1.00  0.00           O  
ATOM    130  CB  LYS A  18      -3.831  -5.390  -1.259  1.00  0.00           C  
ATOM    131  CG  LYS A  18      -4.344  -4.215  -0.331  1.00  0.00           C  
ATOM    132  CD  LYS A  18      -3.187  -3.419   0.282  1.00  0.00           C  
ATOM    133  CE  LYS A  18      -3.485  -2.669   1.589  1.00  0.00           C  
ATOM    134  NZ  LYS A  18      -4.792  -3.126   2.135  1.00  0.00           N  
ATOM    135  N   LEU A  19      -1.297  -7.786  -1.771  1.00  0.00           N  
ATOM    136  CA  LEU A  19      -0.485  -9.009  -2.064  1.00  0.00           C  
ATOM    137  C   LEU A  19       0.210  -9.610  -0.786  1.00  0.00           C  
ATOM    138  O   LEU A  19       0.304 -10.825  -0.594  1.00  0.00           O  
ATOM    139  CB  LEU A  19       0.576  -8.630  -3.167  1.00  0.00           C  
ATOM    140  CG  LEU A  19      -0.116  -8.061  -4.468  1.00  0.00           C  
ATOM    141  CD1 LEU A  19       0.913  -7.384  -5.372  1.00  0.00           C  
ATOM    142  CD2 LEU A  19      -0.837  -9.173  -5.256  1.00  0.00           C  
ATOM    143  N   SER A  20       0.686  -8.715   0.112  1.00  0.00           N  
ATOM    144  CA  SER A  20       0.977  -9.055   1.550  1.00  0.00           C  
ATOM    145  C   SER A  20      -0.115 -10.071   2.093  1.00  0.00           C  
ATOM    146  O   SER A  20       0.118 -10.995   2.872  1.00  0.00           O  
ATOM    147  CB  SER A  20       1.019  -7.811   2.488  1.00  0.00           C  
ATOM    148  OG  SER A  20       1.912  -7.950   3.590  1.00  0.00           O  
ATOM    149  N   ARG A  21      -1.387  -9.817   1.688  1.00  0.00           N  
ATOM    150  CA  ARG A  21      -2.645 -10.462   2.194  1.00  0.00           C  
ATOM    151  C   ARG A  21      -3.021 -11.771   1.399  1.00  0.00           C  
ATOM    152  O   ARG A  21      -3.283 -12.828   1.975  1.00  0.00           O  
ATOM    153  CB  ARG A  21      -3.787  -9.401   2.098  1.00  0.00           C  
ATOM    154  CG  ARG A  21      -3.261  -7.950   2.383  1.00  0.00           C  
ATOM    155  CD  ARG A  21      -3.768  -7.376   3.711  1.00  0.00           C  
ATOM    156  NE  ARG A  21      -3.079  -6.075   3.950  1.00  0.00           N  
ATOM    157  CZ  ARG A  21      -2.764  -5.572   5.137  1.00  0.00           C  
ATOM    158  NH1 ARG A  21      -3.014  -6.173   6.266  1.00  0.00           N  
ATOM    159  NH2 ARG A  21      -2.175  -4.419   5.175  1.00  0.00           N  
ATOM    160  N   GLN A  22      -3.105 -11.645   0.048  1.00  0.00           N  
ATOM    161  CA  GLN A  22      -3.507 -12.767  -0.870  1.00  0.00           C  
ATOM    162  C   GLN A  22      -2.887 -14.153  -0.429  1.00  0.00           C  
ATOM    163  O   GLN A  22      -3.577 -15.171  -0.352  1.00  0.00           O  
ATOM    164  CB  GLN A  22      -3.125 -12.335  -2.316  1.00  0.00           C  
ATOM    165  CG  GLN A  22      -3.661 -10.907  -2.694  1.00  0.00           C  
ATOM    166  CD  GLN A  22      -4.250 -10.615  -4.078  1.00  0.00           C  
ATOM    167  OE1 GLN A  22      -3.791  -9.723  -4.777  1.00  0.00           O  
ATOM    168  NE2 GLN A  22      -5.260 -11.301  -4.557  1.00  0.00           N  
ATOM    169  N   SER A  23      -1.586 -14.133  -0.076  1.00  0.00           N  
ATOM    170  CA  SER A  23      -0.821 -15.320   0.431  1.00  0.00           C  
ATOM    171  C   SER A  23      -0.986 -16.618  -0.459  1.00  0.00           C  
ATOM    172  O   SER A  23      -2.011 -17.292  -0.316  1.00  0.00           O  
ATOM    173  CB  SER A  23      -1.234 -15.614   1.902  1.00  0.00           C  
ATOM    174  OG  SER A  23      -0.991 -16.969   2.285  1.00  0.00           O  
ATOM    175  N   PRO A  24      -0.029 -17.062  -1.325  1.00  0.00           N  
ATOM    176  CA  PRO A  24      -0.085 -18.297  -2.184  1.00  0.00           C  
ATOM    177  C   PRO A  24      -1.324 -19.243  -1.993  1.00  0.00           C  
ATOM    178  O   PRO A  24      -1.228 -20.385  -1.538  1.00  0.00           O  
ATOM    179  CB  PRO A  24       1.315 -18.870  -1.824  1.00  0.00           C  
ATOM    180  CG  PRO A  24       2.204 -17.608  -1.940  1.00  0.00           C  
ATOM    181  CD  PRO A  24       1.318 -16.437  -1.510  1.00  0.00           C  
ATOM    182  N   LEU A  25      -2.516 -18.766  -2.429  1.00  0.00           N  
ATOM    183  CA  LEU A  25      -3.704 -19.616  -2.788  1.00  0.00           C  
ATOM    184  C   LEU A  25      -4.174 -20.600  -1.652  1.00  0.00           C  
ATOM    185  O   LEU A  25      -3.678 -20.568  -0.522  1.00  0.00           O  
ATOM    186  CB  LEU A  25      -3.331 -20.371  -4.111  1.00  0.00           C  
ATOM    187  CG  LEU A  25      -3.149 -19.515  -5.391  1.00  0.00           C  
ATOM    188  CD1 LEU A  25      -2.209 -18.302  -5.164  1.00  0.00           C  
ATOM    189  CD2 LEU A  25      -2.560 -20.373  -6.520  1.00  0.00           C  
ATOM    190  N   GLY A  26      -5.198 -21.439  -1.932  1.00  0.00           N  
ATOM    191  CA  GLY A  26      -5.709 -22.482  -0.981  1.00  0.00           C  
ATOM    192  C   GLY A  26      -5.879 -21.976   0.501  1.00  0.00           C  
ATOM    193  O   GLY A  26      -5.649 -22.728   1.455  1.00  0.00           O  
HETATM  194  N   NH2 A  27      -6.341 -20.724   0.701  1.00  0.00           N  
TER     195      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A   1      -7.660   8.633   1.169  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.415   9.892   1.474  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.856  11.105   0.637  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.345  10.914  -0.476  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.329  10.204   2.995  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.653  10.442   3.754  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.748   9.221   5.080  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.187   9.825   5.972  1.00  0.00           C  
ATOM      9  N   GLU A   2      -7.997  12.356   1.122  1.00  0.00           N  
ATOM     10  CA  GLU A   2      -7.732  13.598   0.316  1.00  0.00           C  
ATOM     11  C   GLU A   2      -6.194  13.896   0.151  1.00  0.00           C  
ATOM     12  O   GLU A   2      -5.516  13.268  -0.671  1.00  0.00           O  
ATOM     13  CB  GLU A   2      -8.521  14.776   0.956  1.00  0.00           C  
ATOM     14  CG  GLU A   2      -8.357  16.188   0.316  1.00  0.00           C  
ATOM     15  CD  GLU A   2      -9.223  16.518  -0.888  1.00  0.00           C  
ATOM     16  OE1 GLU A   2      -9.553  15.629  -1.699  1.00  0.00           O  
ATOM     17  OE2 GLU A   2      -9.581  17.707  -1.011  1.00  0.00           O  
ATOM     18  N   LEU A   3      -5.648  14.891   0.880  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -4.295  15.489   0.612  1.00  0.00           C  
ATOM     20  C   LEU A   3      -3.179  14.408   0.347  1.00  0.00           C  
ATOM     21  O   LEU A   3      -2.487  14.454  -0.673  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -3.887  16.409   1.806  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -4.231  17.921   1.724  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -5.639  18.191   1.162  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -4.127  18.550   3.123  1.00  0.00           C  
ATOM     26  N   LYS A   4      -2.967  13.476   1.299  1.00  0.00           N  
ATOM     27  CA  LYS A   4      -2.051  12.290   1.193  1.00  0.00           C  
ATOM     28  C   LYS A   4      -1.664  11.897  -0.282  1.00  0.00           C  
ATOM     29  O   LYS A   4      -2.268  10.996  -0.876  1.00  0.00           O  
ATOM     30  CB  LYS A   4      -2.721  11.093   1.943  1.00  0.00           C  
ATOM     31  CG  LYS A   4      -2.815  11.275   3.482  1.00  0.00           C  
ATOM     32  CD  LYS A   4      -4.198  10.921   4.062  1.00  0.00           C  
ATOM     33  CE  LYS A   4      -4.930   9.904   3.167  1.00  0.00           C  
ATOM     34  NZ  LYS A   4      -4.383   8.542   3.427  1.00  0.00           N  
ATOM     35  N   ALA A   5      -0.619  12.523  -0.861  1.00  0.00           N  
ATOM     36  CA  ALA A   5       0.145  11.992  -2.046  1.00  0.00           C  
ATOM     37  C   ALA A   5       1.671  11.731  -1.769  1.00  0.00           C  
ATOM     38  O   ALA A   5       2.271  10.821  -2.355  1.00  0.00           O  
ATOM     39  CB  ALA A   5      -0.078  12.985  -3.211  1.00  0.00           C  
ATOM     40  N   SER A   6       2.285  12.462  -0.816  1.00  0.00           N  
ATOM     41  CA  SER A   6       3.500  11.983  -0.073  1.00  0.00           C  
ATOM     42  C   SER A   6       3.186  10.770   0.894  1.00  0.00           C  
ATOM     43  O   SER A   6       4.025  10.336   1.687  1.00  0.00           O  
ATOM     44  CB  SER A   6       4.160  13.162   0.690  1.00  0.00           C  
ATOM     45  OG  SER A   6       3.647  13.323   2.015  1.00  0.00           O  
ATOM     46  N   GLU A   7       1.978  10.182   0.773  1.00  0.00           N  
ATOM     47  CA  GLU A   7       1.574   8.865   1.369  1.00  0.00           C  
ATOM     48  C   GLU A   7       0.625   8.039   0.421  1.00  0.00           C  
ATOM     49  O   GLU A   7       0.136   6.971   0.797  1.00  0.00           O  
ATOM     50  CB  GLU A   7       0.978   9.200   2.779  1.00  0.00           C  
ATOM     51  CG  GLU A   7       1.740  10.293   3.600  1.00  0.00           C  
ATOM     52  CD  GLU A   7       1.342  10.486   5.052  1.00  0.00           C  
ATOM     53  OE1 GLU A   7       0.182  10.894   5.264  1.00  0.00           O  
ATOM     54  OE2 GLU A   7       2.146  10.240   5.975  1.00  0.00           O  
ATOM     55  N   PHE A   8       0.315   8.559  -0.789  1.00  0.00           N  
ATOM     56  CA  PHE A   8      -0.432   7.814  -1.861  1.00  0.00           C  
ATOM     57  C   PHE A   8       0.431   6.699  -2.567  1.00  0.00           C  
ATOM     58  O   PHE A   8      -0.106   5.768  -3.173  1.00  0.00           O  
ATOM     59  CB  PHE A   8      -0.992   8.791  -2.947  1.00  0.00           C  
ATOM     60  CG  PHE A   8      -2.330   8.405  -3.610  1.00  0.00           C  
ATOM     61  CD1 PHE A   8      -3.058   7.308  -3.136  1.00  0.00           C  
ATOM     62  CD2 PHE A   8      -2.796   9.101  -4.732  1.00  0.00           C  
ATOM     63  CE1 PHE A   8      -4.227   6.905  -3.776  1.00  0.00           C  
ATOM     64  CE2 PHE A   8      -3.967   8.697  -5.370  1.00  0.00           C  
ATOM     65  CZ  PHE A   8      -4.680   7.602  -4.896  1.00  0.00           C  
ATOM     66  N   GLY A   9       1.773   6.840  -2.550  1.00  0.00           N  
ATOM     67  CA  GLY A   9       2.725   5.725  -2.884  1.00  0.00           C  
ATOM     68  C   GLY A   9       2.894   4.689  -1.700  1.00  0.00           C  
ATOM     69  O   GLY A   9       3.001   3.477  -1.899  1.00  0.00           O  
ATOM     70  N   VAL A  10       2.859   5.187  -0.445  1.00  0.00           N  
ATOM     71  CA  VAL A  10       2.561   4.381   0.790  1.00  0.00           C  
ATOM     72  C   VAL A  10       1.204   3.583   0.650  1.00  0.00           C  
ATOM     73  O   VAL A  10       1.039   2.514   1.245  1.00  0.00           O  
ATOM     74  CB  VAL A  10       2.589   5.309   2.068  1.00  0.00           C  
ATOM     75  CG1 VAL A  10       2.802   4.595   3.422  1.00  0.00           C  
ATOM     76  CG2 VAL A  10       3.749   6.370   1.996  1.00  0.00           C  
ATOM     77  N   VAL A  11       0.218   4.132  -0.089  1.00  0.00           N  
ATOM     78  CA  VAL A  11      -1.155   3.559  -0.252  1.00  0.00           C  
ATOM     79  C   VAL A  11      -1.146   2.350  -1.257  1.00  0.00           C  
ATOM     80  O   VAL A  11      -1.530   1.226  -0.928  1.00  0.00           O  
ATOM     81  CB  VAL A  11      -2.230   4.667  -0.682  1.00  0.00           C  
ATOM     82  CG1 VAL A  11      -3.662   4.070  -0.730  1.00  0.00           C  
ATOM     83  CG2 VAL A  11      -2.297   5.805   0.364  1.00  0.00           C  
ATOM     84  N   LEU A  12      -0.808   2.617  -2.539  1.00  0.00           N  
ATOM     85  CA  LEU A  12      -0.800   1.594  -3.638  1.00  0.00           C  
ATOM     86  C   LEU A  12       0.353   0.538  -3.519  1.00  0.00           C  
ATOM     87  O   LEU A  12       0.294  -0.564  -4.064  1.00  0.00           O  
ATOM     88  CB  LEU A  12      -0.695   2.333  -5.025  1.00  0.00           C  
ATOM     89  CG  LEU A  12      -1.683   3.526  -5.137  1.00  0.00           C  
ATOM     90  CD1 LEU A  12      -1.972   3.874  -6.592  1.00  0.00           C  
ATOM     91  CD2 LEU A  12      -3.093   3.114  -4.515  1.00  0.00           C  
ATOM     92  N   SER A  13       1.482   0.929  -2.876  1.00  0.00           N  
ATOM     93  CA  SER A  13       2.509  -0.021  -2.335  1.00  0.00           C  
ATOM     94  C   SER A  13       2.077  -0.776  -1.019  1.00  0.00           C  
ATOM     95  O   SER A  13       2.559  -1.874  -0.729  1.00  0.00           O  
ATOM     96  CB  SER A  13       3.848   0.728  -2.097  1.00  0.00           C  
ATOM     97  OG  SER A  13       4.836  -0.084  -1.459  1.00  0.00           O  
ATOM     98  N   VAL A  14       1.160  -0.170  -0.239  1.00  0.00           N  
ATOM     99  CA  VAL A  14       0.337  -0.923   0.766  1.00  0.00           C  
ATOM    100  C   VAL A  14      -0.588  -1.976   0.027  1.00  0.00           C  
ATOM    101  O   VAL A  14      -0.784  -3.076   0.544  1.00  0.00           O  
ATOM    102  CB  VAL A  14      -0.493   0.041   1.686  1.00  0.00           C  
ATOM    103  CG1 VAL A  14      -1.848  -0.572   2.188  1.00  0.00           C  
ATOM    104  CG2 VAL A  14       0.230   0.490   2.981  1.00  0.00           C  
ATOM    105  N   ASP A  15      -1.050  -1.632  -1.188  1.00  0.00           N  
ATOM    106  CA  ASP A  15      -1.831  -2.537  -2.096  1.00  0.00           C  
ATOM    107  C   ASP A  15      -0.926  -3.704  -2.665  1.00  0.00           C  
ATOM    108  O   ASP A  15      -1.368  -4.831  -2.881  1.00  0.00           O  
ATOM    109  CB  ASP A  15      -2.487  -1.652  -3.197  1.00  0.00           C  
ATOM    110  CG  ASP A  15      -3.825  -0.990  -2.836  1.00  0.00           C  
ATOM    111  OD1 ASP A  15      -4.160  -0.911  -1.629  1.00  0.00           O  
ATOM    112  OD2 ASP A  15      -4.527  -0.522  -3.755  1.00  0.00           O  
ATOM    113  N   ALA A  16       0.379  -3.396  -2.901  1.00  0.00           N  
ATOM    114  CA  ALA A  16       1.486  -4.406  -2.966  1.00  0.00           C  
ATOM    115  C   ALA A  16       1.598  -5.311  -1.673  1.00  0.00           C  
ATOM    116  O   ALA A  16       2.114  -6.428  -1.713  1.00  0.00           O  
ATOM    117  CB  ALA A  16       2.809  -3.650  -3.246  1.00  0.00           C  
ATOM    118  N   LEU A  17       1.169  -4.745  -0.526  1.00  0.00           N  
ATOM    119  CA  LEU A  17       0.858  -5.529   0.718  1.00  0.00           C  
ATOM    120  C   LEU A  17      -0.617  -6.043   0.865  1.00  0.00           C  
ATOM    121  O   LEU A  17      -0.922  -6.781   1.808  1.00  0.00           O  
ATOM    122  CB  LEU A  17       1.246  -4.640   1.959  1.00  0.00           C  
ATOM    123  CG  LEU A  17       2.734  -4.169   1.887  1.00  0.00           C  
ATOM    124  CD1 LEU A  17       3.159  -3.108   2.902  1.00  0.00           C  
ATOM    125  CD2 LEU A  17       3.625  -5.445   2.105  1.00  0.00           C  
ATOM    126  N   LYS A  18      -1.536  -5.729  -0.070  1.00  0.00           N  
ATOM    127  CA  LYS A  18      -2.746  -6.569  -0.378  1.00  0.00           C  
ATOM    128  C   LYS A  18      -2.362  -7.848  -1.236  1.00  0.00           C  
ATOM    129  O   LYS A  18      -3.038  -8.874  -1.303  1.00  0.00           O  
ATOM    130  CB  LYS A  18      -3.843  -5.677  -1.043  1.00  0.00           C  
ATOM    131  CG  LYS A  18      -4.401  -4.620  -0.007  1.00  0.00           C  
ATOM    132  CD  LYS A  18      -3.283  -3.760   0.596  1.00  0.00           C  
ATOM    133  CE  LYS A  18      -3.605  -3.092   1.941  1.00  0.00           C  
ATOM    134  NZ  LYS A  18      -4.952  -3.528   2.400  1.00  0.00           N  
ATOM    135  N   LEU A  19      -1.165  -7.790  -1.875  1.00  0.00           N  
ATOM    136  CA  LEU A  19      -0.276  -8.908  -2.323  1.00  0.00           C  
ATOM    137  C   LEU A  19       0.533  -9.562  -1.141  1.00  0.00           C  
ATOM    138  O   LEU A  19       0.714 -10.779  -1.064  1.00  0.00           O  
ATOM    139  CB  LEU A  19       0.689  -8.344  -3.434  1.00  0.00           C  
ATOM    140  CG  LEU A  19      -0.106  -7.695  -4.632  1.00  0.00           C  
ATOM    141  CD1 LEU A  19       0.755  -6.849  -5.574  1.00  0.00           C  
ATOM    142  CD2 LEU A  19      -0.771  -8.832  -5.434  1.00  0.00           C  
ATOM    143  N   SER A  20       0.967  -8.718  -0.176  1.00  0.00           N  
ATOM    144  CA  SER A  20       1.359  -9.167   1.207  1.00  0.00           C  
ATOM    145  C   SER A  20       0.394 -10.330   1.691  1.00  0.00           C  
ATOM    146  O   SER A  20       0.748 -11.282   2.385  1.00  0.00           O  
ATOM    147  CB  SER A  20       1.335  -8.018   2.258  1.00  0.00           C  
ATOM    148  OG  SER A  20       2.257  -8.204   3.331  1.00  0.00           O  
ATOM    149  N   ARG A  21      -0.912 -10.182   1.343  1.00  0.00           N  
ATOM    150  CA  ARG A  21      -2.082 -10.935   1.912  1.00  0.00           C  
ATOM    151  C   ARG A  21      -2.497 -12.177   1.031  1.00  0.00           C  
ATOM    152  O   ARG A  21      -2.587 -13.311   1.503  1.00  0.00           O  
ATOM    153  CB  ARG A  21      -3.271  -9.934   2.045  1.00  0.00           C  
ATOM    154  CG  ARG A  21      -2.763  -8.498   2.440  1.00  0.00           C  
ATOM    155  CD  ARG A  21      -2.704  -8.281   3.955  1.00  0.00           C  
ATOM    156  NE  ARG A  21      -3.814  -7.382   4.380  1.00  0.00           N  
ATOM    157  CZ  ARG A  21      -4.707  -7.650   5.327  1.00  0.00           C  
ATOM    158  NH1 ARG A  21      -4.733  -8.766   6.000  1.00  0.00           N  
ATOM    159  NH2 ARG A  21      -5.601  -6.752   5.594  1.00  0.00           N  
ATOM    160  N   GLN A  22      -2.813 -11.906  -0.259  1.00  0.00           N  
ATOM    161  CA  GLN A  22      -3.225 -12.929  -1.273  1.00  0.00           C  
ATOM    162  C   GLN A  22      -2.453 -14.298  -1.093  1.00  0.00           C  
ATOM    163  O   GLN A  22      -2.838 -15.193  -0.340  1.00  0.00           O  
ATOM    164  CB  GLN A  22      -3.019 -12.285  -2.682  1.00  0.00           C  
ATOM    165  CG  GLN A  22      -3.839 -10.982  -2.940  1.00  0.00           C  
ATOM    166  CD  GLN A  22      -4.445 -10.706  -4.324  1.00  0.00           C  
ATOM    167  OE1 GLN A  22      -3.803 -10.936  -5.339  1.00  0.00           O  
ATOM    168  NE2 GLN A  22      -5.655 -10.226  -4.467  1.00  0.00           N  
ATOM    169  N   SER A  23      -1.290 -14.393  -1.780  1.00  0.00           N  
ATOM    170  CA  SER A  23      -0.480 -15.647  -1.928  1.00  0.00           C  
ATOM    171  C   SER A  23      -1.312 -16.911  -2.393  1.00  0.00           C  
ATOM    172  O   SER A  23      -2.547 -16.875  -2.327  1.00  0.00           O  
ATOM    173  CB  SER A  23       0.253 -15.941  -0.586  1.00  0.00           C  
ATOM    174  OG  SER A  23       0.096 -17.293  -0.153  1.00  0.00           O  
ATOM    175  N   PRO A  24      -0.725 -18.047  -2.879  1.00  0.00           N  
ATOM    176  CA  PRO A  24      -1.481 -19.276  -3.283  1.00  0.00           C  
ATOM    177  C   PRO A  24      -2.223 -20.013  -2.104  1.00  0.00           C  
ATOM    178  O   PRO A  24      -2.838 -19.406  -1.224  1.00  0.00           O  
ATOM    179  CB  PRO A  24      -0.377 -20.152  -3.958  1.00  0.00           C  
ATOM    180  CG  PRO A  24       0.623 -19.073  -4.457  1.00  0.00           C  
ATOM    181  CD  PRO A  24       0.734 -18.235  -3.155  1.00  0.00           C  
ATOM    182  N   LEU A  25      -2.205 -21.363  -2.133  1.00  0.00           N  
ATOM    183  CA  LEU A  25      -3.061 -22.269  -1.292  1.00  0.00           C  
ATOM    184  C   LEU A  25      -2.395 -22.706   0.065  1.00  0.00           C  
ATOM    185  O   LEU A  25      -1.262 -23.202   0.079  1.00  0.00           O  
ATOM    186  CB  LEU A  25      -3.459 -23.528  -2.135  1.00  0.00           C  
ATOM    187  CG  LEU A  25      -3.573 -23.355  -3.673  1.00  0.00           C  
ATOM    188  CD1 LEU A  25      -4.083 -21.958  -4.091  1.00  0.00           C  
ATOM    189  CD2 LEU A  25      -2.208 -23.594  -4.336  1.00  0.00           C  
ATOM    190  N   GLY A  26      -3.081 -22.519   1.210  1.00  0.00           N  
ATOM    191  CA  GLY A  26      -2.519 -22.774   2.583  1.00  0.00           C  
ATOM    192  C   GLY A  26      -3.097 -24.058   3.286  1.00  0.00           C  
ATOM    193  O   GLY A  26      -4.219 -24.042   3.807  1.00  0.00           O  
HETATM  194  N   NH2 A  27      -2.316 -25.156   3.361  1.00  0.00           N  
TER     195      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A   1     -11.424  12.124   1.912  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.806  11.740   3.223  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.252  11.522   3.078  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.736  11.367   1.966  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.470  10.443   3.766  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.908  10.549   4.318  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.766   9.015   3.907  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.214   8.782   2.212  1.00  0.00           C  
ATOM      9  N   GLU A   2      -8.500  11.528   4.198  1.00  0.00           N  
ATOM     10  CA  GLU A   2      -7.107  10.975   4.274  1.00  0.00           C  
ATOM     11  C   GLU A   2      -6.177  11.497   3.112  1.00  0.00           C  
ATOM     12  O   GLU A   2      -5.432  10.722   2.507  1.00  0.00           O  
ATOM     13  CB  GLU A   2      -7.197   9.423   4.326  1.00  0.00           C  
ATOM     14  CG  GLU A   2      -7.390   8.752   5.720  1.00  0.00           C  
ATOM     15  CD  GLU A   2      -6.904   7.320   5.881  1.00  0.00           C  
ATOM     16  OE1 GLU A   2      -5.688   7.118   5.692  1.00  0.00           O  
ATOM     17  OE2 GLU A   2      -7.700   6.407   6.181  1.00  0.00           O  
ATOM     18  N   LEU A   3      -6.270  12.796   2.761  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -5.782  13.366   1.458  1.00  0.00           C  
ATOM     20  C   LEU A   3      -4.404  12.770   0.977  1.00  0.00           C  
ATOM     21  O   LEU A   3      -4.271  12.335  -0.170  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -5.687  14.921   1.582  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -6.995  15.752   1.487  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -7.157  16.293   0.057  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -8.254  14.949   1.859  1.00  0.00           C  
ATOM     26  N   LYS A   4      -3.389  12.715   1.863  1.00  0.00           N  
ATOM     27  CA  LYS A   4      -2.197  11.801   1.775  1.00  0.00           C  
ATOM     28  C   LYS A   4      -1.785  11.397   0.307  1.00  0.00           C  
ATOM     29  O   LYS A   4      -1.923  10.229  -0.084  1.00  0.00           O  
ATOM     30  CB  LYS A   4      -2.489  10.539   2.648  1.00  0.00           C  
ATOM     31  CG  LYS A   4      -2.232  10.738   4.167  1.00  0.00           C  
ATOM     32  CD  LYS A   4      -3.507  11.066   4.967  1.00  0.00           C  
ATOM     33  CE  LYS A   4      -3.469  12.511   5.499  1.00  0.00           C  
ATOM     34  NZ  LYS A   4      -3.328  12.480   6.982  1.00  0.00           N  
ATOM     35  N   ALA A   5      -1.335  12.352  -0.531  1.00  0.00           N  
ATOM     36  CA  ALA A   5      -0.581  12.056  -1.802  1.00  0.00           C  
ATOM     37  C   ALA A   5       0.986  12.045  -1.664  1.00  0.00           C  
ATOM     38  O   ALA A   5       1.673  11.288  -2.367  1.00  0.00           O  
ATOM     39  CB  ALA A   5      -1.066  13.083  -2.852  1.00  0.00           C  
ATOM     40  N   SER A   6       1.564  12.813  -0.717  1.00  0.00           N  
ATOM     41  CA  SER A   6       2.920  12.508  -0.142  1.00  0.00           C  
ATOM     42  C   SER A   6       2.941  11.189   0.728  1.00  0.00           C  
ATOM     43  O   SER A   6       3.957  10.820   1.325  1.00  0.00           O  
ATOM     44  CB  SER A   6       3.439  13.726   0.668  1.00  0.00           C  
ATOM     45  OG  SER A   6       4.865  13.819   0.677  1.00  0.00           O  
ATOM     46  N   GLU A   7       1.821  10.440   0.746  1.00  0.00           N  
ATOM     47  CA  GLU A   7       1.681   9.059   1.319  1.00  0.00           C  
ATOM     48  C   GLU A   7       0.679   8.175   0.484  1.00  0.00           C  
ATOM     49  O   GLU A   7       0.301   7.078   0.905  1.00  0.00           O  
ATOM     50  CB  GLU A   7       1.311   9.253   2.829  1.00  0.00           C  
ATOM     51  CG  GLU A   7       2.167  10.311   3.599  1.00  0.00           C  
ATOM     52  CD  GLU A   7       2.339  10.145   5.098  1.00  0.00           C  
ATOM     53  OE1 GLU A   7       1.450  10.524   5.890  1.00  0.00           O  
ATOM     54  OE2 GLU A   7       3.406   9.627   5.486  1.00  0.00           O  
ATOM     55  N   PHE A   8       0.240   8.648  -0.707  1.00  0.00           N  
ATOM     56  CA  PHE A   8      -0.497   7.820  -1.722  1.00  0.00           C  
ATOM     57  C   PHE A   8       0.427   6.784  -2.470  1.00  0.00           C  
ATOM     58  O   PHE A   8      -0.044   5.758  -2.964  1.00  0.00           O  
ATOM     59  CB  PHE A   8      -1.220   8.717  -2.783  1.00  0.00           C  
ATOM     60  CG  PHE A   8      -2.455   8.106  -3.480  1.00  0.00           C  
ATOM     61  CD1 PHE A   8      -3.692   8.071  -2.831  1.00  0.00           C  
ATOM     62  CD2 PHE A   8      -2.328   7.516  -4.745  1.00  0.00           C  
ATOM     63  CE1 PHE A   8      -4.786   7.451  -3.428  1.00  0.00           C  
ATOM     64  CE2 PHE A   8      -3.425   6.896  -5.340  1.00  0.00           C  
ATOM     65  CZ  PHE A   8      -4.649   6.861  -4.684  1.00  0.00           C  
ATOM     66  N   GLY A   9       1.732   7.093  -2.608  1.00  0.00           N  
ATOM     67  CA  GLY A   9       2.767   6.092  -3.056  1.00  0.00           C  
ATOM     68  C   GLY A   9       3.101   5.035  -1.924  1.00  0.00           C  
ATOM     69  O   GLY A   9       3.308   3.845  -2.165  1.00  0.00           O  
ATOM     70  N   VAL A  10       3.085   5.494  -0.653  1.00  0.00           N  
ATOM     71  CA  VAL A  10       2.966   4.638   0.579  1.00  0.00           C  
ATOM     72  C   VAL A  10       1.703   3.688   0.513  1.00  0.00           C  
ATOM     73  O   VAL A  10       1.734   2.562   1.017  1.00  0.00           O  
ATOM     74  CB  VAL A  10       2.979   5.547   1.872  1.00  0.00           C  
ATOM     75  CG1 VAL A  10       3.378   4.856   3.195  1.00  0.00           C  
ATOM     76  CG2 VAL A  10       4.001   6.737   1.730  1.00  0.00           C  
ATOM     77  N   VAL A  11       0.598   4.144  -0.111  1.00  0.00           N  
ATOM     78  CA  VAL A  11      -0.725   3.442  -0.144  1.00  0.00           C  
ATOM     79  C   VAL A  11      -0.708   2.242  -1.158  1.00  0.00           C  
ATOM     80  O   VAL A  11      -1.028   1.097  -0.833  1.00  0.00           O  
ATOM     81  CB  VAL A  11      -1.933   4.450  -0.449  1.00  0.00           C  
ATOM     82  CG1 VAL A  11      -3.306   3.737  -0.334  1.00  0.00           C  
ATOM     83  CG2 VAL A  11      -1.976   5.587   0.601  1.00  0.00           C  
ATOM     84  N   LEU A  12      -0.429   2.533  -2.451  1.00  0.00           N  
ATOM     85  CA  LEU A  12      -0.428   1.518  -3.559  1.00  0.00           C  
ATOM     86  C   LEU A  12       0.724   0.460  -3.440  1.00  0.00           C  
ATOM     87  O   LEU A  12       0.682  -0.639  -3.994  1.00  0.00           O  
ATOM     88  CB  LEU A  12      -0.324   2.265  -4.939  1.00  0.00           C  
ATOM     89  CG  LEU A  12      -1.306   3.463  -5.052  1.00  0.00           C  
ATOM     90  CD1 LEU A  12      -1.682   3.860  -6.477  1.00  0.00           C  
ATOM     91  CD2 LEU A  12      -2.673   2.978  -4.380  1.00  0.00           C  
ATOM     92  N   SER A  13       1.841   0.845  -2.766  1.00  0.00           N  
ATOM     93  CA  SER A  13       2.856  -0.118  -2.227  1.00  0.00           C  
ATOM     94  C   SER A  13       2.383  -0.931  -0.956  1.00  0.00           C  
ATOM     95  O   SER A  13       2.815  -2.064  -0.731  1.00  0.00           O  
ATOM     96  CB  SER A  13       4.186   0.630  -1.938  1.00  0.00           C  
ATOM     97  OG  SER A  13       4.509   1.591  -2.945  1.00  0.00           O  
ATOM     98  N   VAL A  14       1.448  -0.359  -0.174  1.00  0.00           N  
ATOM     99  CA  VAL A  14       0.616  -1.137   0.804  1.00  0.00           C  
ATOM    100  C   VAL A  14      -0.340  -2.137   0.034  1.00  0.00           C  
ATOM    101  O   VAL A  14      -0.604  -3.226   0.544  1.00  0.00           O  
ATOM    102  CB  VAL A  14      -0.181  -0.191   1.773  1.00  0.00           C  
ATOM    103  CG1 VAL A  14      -1.548  -0.785   2.259  1.00  0.00           C  
ATOM    104  CG2 VAL A  14       0.567   0.191   3.075  1.00  0.00           C  
ATOM    105  N   ASP A  15      -0.752  -1.769  -1.192  1.00  0.00           N  
ATOM    106  CA  ASP A  15      -1.589  -2.620  -2.101  1.00  0.00           C  
ATOM    107  C   ASP A  15      -0.778  -3.855  -2.663  1.00  0.00           C  
ATOM    108  O   ASP A  15      -1.299  -4.959  -2.806  1.00  0.00           O  
ATOM    109  CB  ASP A  15      -2.183  -1.693  -3.204  1.00  0.00           C  
ATOM    110  CG  ASP A  15      -3.475  -0.946  -2.844  1.00  0.00           C  
ATOM    111  OD1 ASP A  15      -3.395   0.171  -2.277  1.00  0.00           O  
ATOM    112  OD2 ASP A  15      -4.568  -1.455  -3.162  1.00  0.00           O  
ATOM    113  N   ALA A  16       0.529  -3.647  -2.964  1.00  0.00           N  
ATOM    114  CA  ALA A  16       1.573  -4.722  -3.013  1.00  0.00           C  
ATOM    115  C   ALA A  16       1.625  -5.638  -1.718  1.00  0.00           C  
ATOM    116  O   ALA A  16       2.115  -6.765  -1.775  1.00  0.00           O  
ATOM    117  CB  ALA A  16       2.941  -4.045  -3.272  1.00  0.00           C  
ATOM    118  N   LEU A  17       1.203  -5.062  -0.576  1.00  0.00           N  
ATOM    119  CA  LEU A  17       0.852  -5.840   0.663  1.00  0.00           C  
ATOM    120  C   LEU A  17      -0.638  -6.318   0.795  1.00  0.00           C  
ATOM    121  O   LEU A  17      -0.957  -7.171   1.636  1.00  0.00           O  
ATOM    122  CB  LEU A  17       1.257  -4.955   1.903  1.00  0.00           C  
ATOM    123  CG  LEU A  17       2.748  -4.500   1.831  1.00  0.00           C  
ATOM    124  CD1 LEU A  17       3.045  -3.377   2.823  1.00  0.00           C  
ATOM    125  CD2 LEU A  17       3.709  -5.697   2.152  1.00  0.00           C  
ATOM    126  N   LYS A  18      -1.563  -5.842  -0.064  1.00  0.00           N  
ATOM    127  CA  LYS A  18      -2.831  -6.595  -0.390  1.00  0.00           C  
ATOM    128  C   LYS A  18      -2.520  -7.911  -1.223  1.00  0.00           C  
ATOM    129  O   LYS A  18      -3.250  -8.901  -1.270  1.00  0.00           O  
ATOM    130  CB  LYS A  18      -3.841  -5.624  -1.079  1.00  0.00           C  
ATOM    131  CG  LYS A  18      -4.339  -4.522  -0.066  1.00  0.00           C  
ATOM    132  CD  LYS A  18      -3.177  -3.738   0.558  1.00  0.00           C  
ATOM    133  CE  LYS A  18      -3.517  -2.993   1.859  1.00  0.00           C  
ATOM    134  NZ  LYS A  18      -4.970  -3.143   2.145  1.00  0.00           N  
ATOM    135  N   LEU A  19      -1.320  -7.932  -1.858  1.00  0.00           N  
ATOM    136  CA  LEU A  19      -0.497  -9.108  -2.284  1.00  0.00           C  
ATOM    137  C   LEU A  19       0.263  -9.801  -1.092  1.00  0.00           C  
ATOM    138  O   LEU A  19       0.284 -11.026  -0.956  1.00  0.00           O  
ATOM    139  CB  LEU A  19       0.508  -8.615  -3.395  1.00  0.00           C  
ATOM    140  CG  LEU A  19      -0.248  -7.960  -4.616  1.00  0.00           C  
ATOM    141  CD1 LEU A  19       0.731  -7.186  -5.500  1.00  0.00           C  
ATOM    142  CD2 LEU A  19      -0.976  -9.020  -5.466  1.00  0.00           C  
ATOM    143  N   SER A  20       0.850  -8.975  -0.193  1.00  0.00           N  
ATOM    144  CA  SER A  20       1.190  -9.407   1.215  1.00  0.00           C  
ATOM    145  C   SER A  20       0.037 -10.367   1.750  1.00  0.00           C  
ATOM    146  O   SER A  20       0.213 -11.376   2.430  1.00  0.00           O  
ATOM    147  CB  SER A  20       1.375  -8.248   2.241  1.00  0.00           C  
ATOM    148  OG  SER A  20       2.473  -8.445   3.129  1.00  0.00           O  
ATOM    149  N   ARG A  21      -1.219  -9.973   1.417  1.00  0.00           N  
ATOM    150  CA  ARG A  21      -2.520 -10.601   1.816  1.00  0.00           C  
ATOM    151  C   ARG A  21      -2.837 -11.899   0.974  1.00  0.00           C  
ATOM    152  O   ARG A  21      -3.370 -12.897   1.463  1.00  0.00           O  
ATOM    153  CB  ARG A  21      -3.623  -9.486   1.695  1.00  0.00           C  
ATOM    154  CG  ARG A  21      -4.867 -10.004   0.919  1.00  0.00           C  
ATOM    155  CD  ARG A  21      -6.033 -10.361   1.855  1.00  0.00           C  
ATOM    156  NE  ARG A  21      -6.902 -11.337   1.137  1.00  0.00           N  
ATOM    157  CZ  ARG A  21      -8.186 -11.568   1.379  1.00  0.00           C  
ATOM    158  NH1 ARG A  21      -8.871 -10.943   2.294  1.00  0.00           N  
ATOM    159  NH2 ARG A  21      -8.789 -12.465   0.666  1.00  0.00           N  
ATOM    160  N   GLN A  22      -2.520 -11.851  -0.337  1.00  0.00           N  
ATOM    161  CA  GLN A  22      -2.586 -12.997  -1.303  1.00  0.00           C  
ATOM    162  C   GLN A  22      -1.209 -13.743  -1.463  1.00  0.00           C  
ATOM    163  O   GLN A  22      -0.784 -14.544  -0.627  1.00  0.00           O  
ATOM    164  CB  GLN A  22      -3.165 -12.401  -2.639  1.00  0.00           C  
ATOM    165  CG  GLN A  22      -4.356 -11.411  -2.385  1.00  0.00           C  
ATOM    166  CD  GLN A  22      -5.601 -11.407  -3.280  1.00  0.00           C  
ATOM    167  OE1 GLN A  22      -6.534 -12.164  -3.048  1.00  0.00           O  
ATOM    168  NE2 GLN A  22      -5.714 -10.603  -4.307  1.00  0.00           N  
ATOM    169  N   SER A  23      -0.528 -13.513  -2.607  1.00  0.00           N  
ATOM    170  CA  SER A  23       0.526 -14.413  -3.190  1.00  0.00           C  
ATOM    171  C   SER A  23       1.726 -14.730  -2.214  1.00  0.00           C  
ATOM    172  O   SER A  23       2.690 -13.949  -2.219  1.00  0.00           O  
ATOM    173  CB  SER A  23       1.074 -13.804  -4.518  1.00  0.00           C  
ATOM    174  OG  SER A  23       2.152 -14.566  -5.063  1.00  0.00           O  
ATOM    175  N   PRO A  24       1.780 -15.824  -1.400  1.00  0.00           N  
ATOM    176  CA  PRO A  24       2.942 -16.151  -0.513  1.00  0.00           C  
ATOM    177  C   PRO A  24       4.288 -16.458  -1.273  1.00  0.00           C  
ATOM    178  O   PRO A  24       4.663 -15.810  -2.253  1.00  0.00           O  
ATOM    179  CB  PRO A  24       2.402 -17.362   0.315  1.00  0.00           C  
ATOM    180  CG  PRO A  24       0.873 -17.096   0.310  1.00  0.00           C  
ATOM    181  CD  PRO A  24       0.685 -16.823  -1.206  1.00  0.00           C  
ATOM    182  N   LEU A  25       5.059 -17.439  -0.755  1.00  0.00           N  
ATOM    183  CA  LEU A  25       6.522 -17.635  -1.041  1.00  0.00           C  
ATOM    184  C   LEU A  25       6.813 -18.448  -2.355  1.00  0.00           C  
ATOM    185  O   LEU A  25       5.909 -19.080  -2.919  1.00  0.00           O  
ATOM    186  CB  LEU A  25       7.200 -18.315   0.203  1.00  0.00           C  
ATOM    187  CG  LEU A  25       6.680 -17.861   1.599  1.00  0.00           C  
ATOM    188  CD1 LEU A  25       6.190 -16.394   1.596  1.00  0.00           C  
ATOM    189  CD2 LEU A  25       5.520 -18.759   2.056  1.00  0.00           C  
ATOM    190  N   GLY A  26       8.074 -18.480  -2.834  1.00  0.00           N  
ATOM    191  CA  GLY A  26       8.426 -18.887  -4.235  1.00  0.00           C  
ATOM    192  C   GLY A  26       7.999 -17.838  -5.330  1.00  0.00           C  
ATOM    193  O   GLY A  26       7.142 -16.982  -5.086  1.00  0.00           O  
HETATM  194  N   NH2 A  27       8.593 -17.898  -6.539  1.00  0.00           N  
TER     195      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   MET A   1      -4.656  18.525   4.743  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.297  17.730   3.524  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.687  16.214   3.703  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.879  15.409   4.174  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.773  17.847   3.239  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.919  18.663   4.234  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.499  20.227   3.433  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.288  20.071   3.335  1.00  0.00           C  
ATOM      9  N   GLU A   2      -5.943  15.836   3.387  1.00  0.00           N  
ATOM     10  CA  GLU A   2      -6.623  14.615   3.936  1.00  0.00           C  
ATOM     11  C   GLU A   2      -5.790  13.289   3.745  1.00  0.00           C  
ATOM     12  O   GLU A   2      -4.888  12.983   4.536  1.00  0.00           O  
ATOM     13  CB  GLU A   2      -8.045  14.528   3.306  1.00  0.00           C  
ATOM     14  CG  GLU A   2      -8.845  15.852   3.118  1.00  0.00           C  
ATOM     15  CD  GLU A   2      -8.869  16.472   1.730  1.00  0.00           C  
ATOM     16  OE1 GLU A   2      -8.966  15.683   0.769  1.00  0.00           O  
ATOM     17  OE2 GLU A   2      -8.798  17.709   1.580  1.00  0.00           O  
ATOM     18  N   LEU A   3      -6.137  12.454   2.743  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -5.654  11.033   2.620  1.00  0.00           C  
ATOM     20  C   LEU A   3      -4.085  10.906   2.560  1.00  0.00           C  
ATOM     21  O   LEU A   3      -3.529   9.871   2.947  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -6.324  10.360   1.376  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -5.437   9.725   0.278  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -4.488  10.794  -0.299  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -4.583   8.543   0.781  1.00  0.00           C  
ATOM     26  N   LYS A   4      -3.363  11.967   2.145  1.00  0.00           N  
ATOM     27  CA  LYS A   4      -1.889  11.968   1.846  1.00  0.00           C  
ATOM     28  C   LYS A   4      -1.572  11.514   0.370  1.00  0.00           C  
ATOM     29  O   LYS A   4      -1.760  10.346   0.018  1.00  0.00           O  
ATOM     30  CB  LYS A   4      -1.150  11.102   2.924  1.00  0.00           C  
ATOM     31  CG  LYS A   4      -0.970  11.851   4.278  1.00  0.00           C  
ATOM     32  CD  LYS A   4      -0.094  13.115   4.186  1.00  0.00           C  
ATOM     33  CE  LYS A   4       0.786  13.105   2.922  1.00  0.00           C  
ATOM     34  NZ  LYS A   4       0.736  14.447   2.277  1.00  0.00           N  
ATOM     35  N   ALA A   5      -1.165  12.445  -0.523  1.00  0.00           N  
ATOM     36  CA  ALA A   5      -0.548  12.135  -1.864  1.00  0.00           C  
ATOM     37  C   ALA A   5       1.023  12.053  -1.878  1.00  0.00           C  
ATOM     38  O   ALA A   5       1.593  11.206  -2.588  1.00  0.00           O  
ATOM     39  CB  ALA A   5      -1.086  13.196  -2.853  1.00  0.00           C  
ATOM     40  N   SER A   6       1.742  12.834  -1.047  1.00  0.00           N  
ATOM     41  CA  SER A   6       3.114  12.460  -0.562  1.00  0.00           C  
ATOM     42  C   SER A   6       3.100  11.212   0.413  1.00  0.00           C  
ATOM     43  O   SER A   6       4.118  10.806   0.981  1.00  0.00           O  
ATOM     44  CB  SER A   6       3.797  13.688   0.099  1.00  0.00           C  
ATOM     45  OG  SER A   6       4.164  13.451   1.461  1.00  0.00           O  
ATOM     46  N   GLU A   7       1.933  10.554   0.552  1.00  0.00           N  
ATOM     47  CA  GLU A   7       1.683   9.269   1.291  1.00  0.00           C  
ATOM     48  C   GLU A   7       0.652   8.344   0.539  1.00  0.00           C  
ATOM     49  O   GLU A   7       0.218   7.312   1.056  1.00  0.00           O  
ATOM     50  CB  GLU A   7       1.287   9.708   2.746  1.00  0.00           C  
ATOM     51  CG  GLU A   7       2.293  10.707   3.420  1.00  0.00           C  
ATOM     52  CD  GLU A   7       2.462  10.656   4.926  1.00  0.00           C  
ATOM     53  OE1 GLU A   7       2.739   9.585   5.506  1.00  0.00           O  
ATOM     54  OE2 GLU A   7       2.311  11.731   5.545  1.00  0.00           O  
ATOM     55  N   PHE A   8       0.202   8.750  -0.674  1.00  0.00           N  
ATOM     56  CA  PHE A   8      -0.597   7.904  -1.623  1.00  0.00           C  
ATOM     57  C   PHE A   8       0.262   6.796  -2.341  1.00  0.00           C  
ATOM     58  O   PHE A   8      -0.268   5.776  -2.785  1.00  0.00           O  
ATOM     59  CB  PHE A   8      -1.303   8.788  -2.704  1.00  0.00           C  
ATOM     60  CG  PHE A   8      -2.663   8.293  -3.239  1.00  0.00           C  
ATOM     61  CD1 PHE A   8      -3.630   7.785  -2.363  1.00  0.00           C  
ATOM     62  CD2 PHE A   8      -2.914   8.283  -4.615  1.00  0.00           C  
ATOM     63  CE1 PHE A   8      -4.825   7.269  -2.863  1.00  0.00           C  
ATOM     64  CE2 PHE A   8      -4.108   7.767  -5.112  1.00  0.00           C  
ATOM     65  CZ  PHE A   8      -5.064   7.259  -4.232  1.00  0.00           C  
ATOM     66  N   GLY A   9       1.577   7.036  -2.520  1.00  0.00           N  
ATOM     67  CA  GLY A   9       2.547   5.994  -3.012  1.00  0.00           C  
ATOM     68  C   GLY A   9       2.956   4.973  -1.874  1.00  0.00           C  
ATOM     69  O   GLY A   9       3.123   3.771  -2.091  1.00  0.00           O  
ATOM     70  N   VAL A  10       3.052   5.470  -0.622  1.00  0.00           N  
ATOM     71  CA  VAL A  10       2.930   4.665   0.640  1.00  0.00           C  
ATOM     72  C   VAL A  10       1.673   3.708   0.581  1.00  0.00           C  
ATOM     73  O   VAL A  10       1.685   2.608   1.141  1.00  0.00           O  
ATOM     74  CB  VAL A  10       2.911   5.628   1.894  1.00  0.00           C  
ATOM     75  CG1 VAL A  10       3.280   4.997   3.255  1.00  0.00           C  
ATOM     76  CG2 VAL A  10       3.920   6.822   1.726  1.00  0.00           C  
ATOM     77  N   VAL A  11       0.569   4.159  -0.047  1.00  0.00           N  
ATOM     78  CA  VAL A  11      -0.757   3.462  -0.076  1.00  0.00           C  
ATOM     79  C   VAL A  11      -0.739   2.260  -1.086  1.00  0.00           C  
ATOM     80  O   VAL A  11      -1.118   1.130  -0.771  1.00  0.00           O  
ATOM     81  CB  VAL A  11      -1.953   4.482  -0.386  1.00  0.00           C  
ATOM     82  CG1 VAL A  11      -3.337   3.799  -0.240  1.00  0.00           C  
ATOM     83  CG2 VAL A  11      -1.957   5.640   0.643  1.00  0.00           C  
ATOM     84  N   LEU A  12      -0.387   2.537  -2.364  1.00  0.00           N  
ATOM     85  CA  LEU A  12      -0.376   1.529  -3.478  1.00  0.00           C  
ATOM     86  C   LEU A  12       0.766   0.462  -3.339  1.00  0.00           C  
ATOM     87  O   LEU A  12       0.722  -0.652  -3.862  1.00  0.00           O  
ATOM     88  CB  LEU A  12      -0.235   2.277  -4.856  1.00  0.00           C  
ATOM     89  CG  LEU A  12      -1.234   3.457  -5.003  1.00  0.00           C  
ATOM     90  CD1 LEU A  12      -1.485   3.789  -6.469  1.00  0.00           C  
ATOM     91  CD2 LEU A  12      -2.651   3.041  -4.411  1.00  0.00           C  
ATOM     92  N   SER A  13       1.890   0.864  -2.682  1.00  0.00           N  
ATOM     93  CA  SER A  13       2.915  -0.086  -2.138  1.00  0.00           C  
ATOM     94  C   SER A  13       2.452  -0.887  -0.855  1.00  0.00           C  
ATOM     95  O   SER A  13       2.923  -1.997  -0.594  1.00  0.00           O  
ATOM     96  CB  SER A  13       4.240   0.676  -1.863  1.00  0.00           C  
ATOM     97  OG  SER A  13       4.540   1.643  -2.871  1.00  0.00           O  
ATOM     98  N   VAL A  14       1.504  -0.317  -0.088  1.00  0.00           N  
ATOM     99  CA  VAL A  14       0.665  -1.090   0.888  1.00  0.00           C  
ATOM    100  C   VAL A  14      -0.281  -2.100   0.118  1.00  0.00           C  
ATOM    101  O   VAL A  14      -0.521  -3.202   0.612  1.00  0.00           O  
ATOM    102  CB  VAL A  14      -0.146  -0.140   1.840  1.00  0.00           C  
ATOM    103  CG1 VAL A  14      -1.511  -0.745   2.330  1.00  0.00           C  
ATOM    104  CG2 VAL A  14       0.588   0.261   3.144  1.00  0.00           C  
ATOM    105  N   ASP A  15      -0.719  -1.720  -1.095  1.00  0.00           N  
ATOM    106  CA  ASP A  15      -1.552  -2.575  -2.005  1.00  0.00           C  
ATOM    107  C   ASP A  15      -0.721  -3.798  -2.571  1.00  0.00           C  
ATOM    108  O   ASP A  15      -1.254  -4.874  -2.831  1.00  0.00           O  
ATOM    109  CB  ASP A  15      -2.149  -1.655  -3.110  1.00  0.00           C  
ATOM    110  CG  ASP A  15      -3.441  -0.908  -2.755  1.00  0.00           C  
ATOM    111  OD1 ASP A  15      -4.535  -1.458  -2.996  1.00  0.00           O  
ATOM    112  OD2 ASP A  15      -3.364   0.244  -2.265  1.00  0.00           O  
ATOM    113  N   ALA A  16       0.605  -3.582  -2.773  1.00  0.00           N  
ATOM    114  CA  ALA A  16       1.626  -4.678  -2.838  1.00  0.00           C  
ATOM    115  C   ALA A  16       1.641  -5.623  -1.567  1.00  0.00           C  
ATOM    116  O   ALA A  16       2.066  -6.776  -1.638  1.00  0.00           O  
ATOM    117  CB  ALA A  16       3.009  -4.023  -3.072  1.00  0.00           C  
ATOM    118  N   LEU A  17       1.242  -5.057  -0.410  1.00  0.00           N  
ATOM    119  CA  LEU A  17       0.839  -5.850   0.802  1.00  0.00           C  
ATOM    120  C   LEU A  17      -0.673  -6.260   0.894  1.00  0.00           C  
ATOM    121  O   LEU A  17      -1.062  -7.034   1.776  1.00  0.00           O  
ATOM    122  CB  LEU A  17       1.253  -5.025   2.076  1.00  0.00           C  
ATOM    123  CG  LEU A  17       2.764  -4.637   2.053  1.00  0.00           C  
ATOM    124  CD1 LEU A  17       3.087  -3.555   3.080  1.00  0.00           C  
ATOM    125  CD2 LEU A  17       3.663  -5.885   2.364  1.00  0.00           C  
ATOM    126  N   LYS A  18      -1.538  -5.814  -0.038  1.00  0.00           N  
ATOM    127  CA  LYS A  18      -2.806  -6.534  -0.411  1.00  0.00           C  
ATOM    128  C   LYS A  18      -2.503  -7.806  -1.309  1.00  0.00           C  
ATOM    129  O   LYS A  18      -3.270  -8.759  -1.423  1.00  0.00           O  
ATOM    130  CB  LYS A  18      -3.807  -5.521  -1.057  1.00  0.00           C  
ATOM    131  CG  LYS A  18      -4.293  -4.468   0.019  1.00  0.00           C  
ATOM    132  CD  LYS A  18      -3.115  -3.731   0.672  1.00  0.00           C  
ATOM    133  CE  LYS A  18      -3.408  -3.104   2.044  1.00  0.00           C  
ATOM    134  NZ  LYS A  18      -4.781  -3.484   2.477  1.00  0.00           N  
ATOM    135  N   LEU A  19      -1.289  -7.834  -1.910  1.00  0.00           N  
ATOM    136  CA  LEU A  19      -0.493  -9.015  -2.372  1.00  0.00           C  
ATOM    137  C   LEU A  19       0.224  -9.776  -1.195  1.00  0.00           C  
ATOM    138  O   LEU A  19       0.289 -11.007  -1.150  1.00  0.00           O  
ATOM    139  CB  LEU A  19       0.543  -8.509  -3.448  1.00  0.00           C  
ATOM    140  CG  LEU A  19      -0.179  -7.775  -4.645  1.00  0.00           C  
ATOM    141  CD1 LEU A  19       0.828  -7.007  -5.500  1.00  0.00           C  
ATOM    142  CD2 LEU A  19      -0.948  -8.773  -5.536  1.00  0.00           C  
ATOM    143  N   SER A  20       0.717  -9.006  -0.196  1.00  0.00           N  
ATOM    144  CA  SER A  20       1.046  -9.531   1.177  1.00  0.00           C  
ATOM    145  C   SER A  20      -0.022 -10.626   1.604  1.00  0.00           C  
ATOM    146  O   SER A  20       0.233 -11.649   2.238  1.00  0.00           O  
ATOM    147  CB  SER A  20       1.094  -8.420   2.267  1.00  0.00           C  
ATOM    148  OG  SER A  20       1.958  -8.721   3.359  1.00  0.00           O  
ATOM    149  N   ARG A  21      -1.305 -10.327   1.272  1.00  0.00           N  
ATOM    150  CA  ARG A  21      -2.555 -11.044   1.695  1.00  0.00           C  
ATOM    151  C   ARG A  21      -2.935 -12.228   0.725  1.00  0.00           C  
ATOM    152  O   ARG A  21      -3.040 -13.395   1.106  1.00  0.00           O  
ATOM    153  CB  ARG A  21      -3.699  -9.981   1.753  1.00  0.00           C  
ATOM    154  CG  ARG A  21      -3.168  -8.590   2.260  1.00  0.00           C  
ATOM    155  CD  ARG A  21      -3.412  -8.370   3.756  1.00  0.00           C  
ATOM    156  NE  ARG A  21      -4.876  -8.191   3.979  1.00  0.00           N  
ATOM    157  CZ  ARG A  21      -5.488  -8.205   5.157  1.00  0.00           C  
ATOM    158  NH1 ARG A  21      -4.867  -8.365   6.292  1.00  0.00           N  
ATOM    159  NH2 ARG A  21      -6.773  -8.051   5.179  1.00  0.00           N  
ATOM    160  N   GLN A  22      -3.088 -11.887  -0.585  1.00  0.00           N  
ATOM    161  CA  GLN A  22      -3.412 -12.897  -1.655  1.00  0.00           C  
ATOM    162  C   GLN A  22      -2.490 -14.174  -1.551  1.00  0.00           C  
ATOM    163  O   GLN A  22      -2.844 -15.264  -2.003  1.00  0.00           O  
ATOM    164  CB  GLN A  22      -3.329 -12.168  -3.028  1.00  0.00           C  
ATOM    165  CG  GLN A  22      -4.041 -10.774  -3.046  1.00  0.00           C  
ATOM    166  CD  GLN A  22      -4.691 -10.207  -4.313  1.00  0.00           C  
ATOM    167  OE1 GLN A  22      -4.377  -9.102  -4.733  1.00  0.00           O  
ATOM    168  NE2 GLN A  22      -5.597 -10.874  -4.984  1.00  0.00           N  
ATOM    169  N   SER A  23      -1.272 -13.985  -1.004  1.00  0.00           N  
ATOM    170  CA  SER A  23      -0.170 -15.003  -0.956  1.00  0.00           C  
ATOM    171  C   SER A  23      -0.671 -16.503  -0.936  1.00  0.00           C  
ATOM    172  O   SER A  23      -0.829 -17.039   0.165  1.00  0.00           O  
ATOM    173  CB  SER A  23       0.743 -14.723   0.274  1.00  0.00           C  
ATOM    174  OG  SER A  23       2.018 -15.359   0.172  1.00  0.00           O  
ATOM    175  N   PRO A  24      -0.878 -17.243  -2.064  1.00  0.00           N  
ATOM    176  CA  PRO A  24      -1.316 -18.677  -2.146  1.00  0.00           C  
ATOM    177  C   PRO A  24      -1.395 -19.477  -0.797  1.00  0.00           C  
ATOM    178  O   PRO A  24      -0.567 -20.342  -0.502  1.00  0.00           O  
ATOM    179  CB  PRO A  24      -0.274 -19.169  -3.192  1.00  0.00           C  
ATOM    180  CG  PRO A  24      -0.324 -18.035  -4.241  1.00  0.00           C  
ATOM    181  CD  PRO A  24      -0.608 -16.756  -3.454  1.00  0.00           C  
ATOM    182  N   LEU A  25      -2.373 -19.122   0.067  1.00  0.00           N  
ATOM    183  CA  LEU A  25      -2.712 -19.791   1.367  1.00  0.00           C  
ATOM    184  C   LEU A  25      -2.079 -21.223   1.550  1.00  0.00           C  
ATOM    185  O   LEU A  25      -2.264 -22.112   0.712  1.00  0.00           O  
ATOM    186  CB  LEU A  25      -4.269 -19.871   1.508  1.00  0.00           C  
ATOM    187  CG  LEU A  25      -5.147 -18.962   0.607  1.00  0.00           C  
ATOM    188  CD1 LEU A  25      -4.828 -17.484   0.889  1.00  0.00           C  
ATOM    189  CD2 LEU A  25      -4.969 -19.229  -0.899  1.00  0.00           C  
ATOM    190  N   GLY A  26      -1.273 -21.431   2.613  1.00  0.00           N  
ATOM    191  CA  GLY A  26      -0.592 -22.733   2.909  1.00  0.00           C  
ATOM    192  C   GLY A  26      -1.578 -23.960   2.989  1.00  0.00           C  
ATOM    193  O   GLY A  26      -2.751 -23.807   3.344  1.00  0.00           O  
HETATM  194  N   NH2 A  27      -1.113 -25.165   2.600  1.00  0.00           N  
TER     195      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   MET A   1     -11.328   8.498   1.696  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.068   8.051   1.017  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.212   9.282   0.532  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.348  10.392   1.056  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.410   7.140  -0.196  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.825   5.681   0.094  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.344   4.684  -1.332  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.789   5.474  -1.768  1.00  0.00           C  
ATOM      9  N   GLU A   2      -8.285   9.076  -0.427  1.00  0.00           N  
ATOM     10  CA  GLU A   2      -7.100   9.971  -0.651  1.00  0.00           C  
ATOM     11  C   GLU A   2      -6.202  10.123   0.634  1.00  0.00           C  
ATOM     12  O   GLU A   2      -5.279   9.335   0.860  1.00  0.00           O  
ATOM     13  CB  GLU A   2      -7.613  11.332  -1.203  1.00  0.00           C  
ATOM     14  CG  GLU A   2      -8.518  11.302  -2.473  1.00  0.00           C  
ATOM     15  CD  GLU A   2      -8.655  12.589  -3.268  1.00  0.00           C  
ATOM     16  OE1 GLU A   2      -9.470  13.429  -2.836  1.00  0.00           O  
ATOM     17  OE2 GLU A   2      -7.982  12.775  -4.303  1.00  0.00           O  
ATOM     18  N   LEU A   3      -6.511  11.101   1.512  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -6.110  11.083   2.959  1.00  0.00           C  
ATOM     20  C   LEU A   3      -4.570  10.831   3.184  1.00  0.00           C  
ATOM     21  O   LEU A   3      -4.168  10.328   4.236  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -6.951  10.004   3.713  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -8.198  10.456   4.519  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -8.840  11.743   3.973  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -9.251   9.334   4.506  1.00  0.00           C  
ATOM     26  N   LYS A   4      -3.703  11.202   2.222  1.00  0.00           N  
ATOM     27  CA  LYS A   4      -2.300  10.709   2.014  1.00  0.00           C  
ATOM     28  C   LYS A   4      -1.902  10.670   0.485  1.00  0.00           C  
ATOM     29  O   LYS A   4      -1.788   9.591  -0.105  1.00  0.00           O  
ATOM     30  CB  LYS A   4      -2.108   9.310   2.673  1.00  0.00           C  
ATOM     31  CG  LYS A   4      -1.732   9.340   4.178  1.00  0.00           C  
ATOM     32  CD  LYS A   4      -2.458   8.264   5.012  1.00  0.00           C  
ATOM     33  CE  LYS A   4      -2.531   6.930   4.245  1.00  0.00           C  
ATOM     34  NZ  LYS A   4      -2.092   5.827   5.146  1.00  0.00           N  
ATOM     35  N   ALA A   5      -1.629  11.835  -0.137  1.00  0.00           N  
ATOM     36  CA  ALA A   5      -0.784  11.944  -1.377  1.00  0.00           C  
ATOM     37  C   ALA A   5       0.761  12.076  -1.117  1.00  0.00           C  
ATOM     38  O   ALA A   5       1.574  11.569  -1.905  1.00  0.00           O  
ATOM     39  CB  ALA A   5      -1.343  13.137  -2.190  1.00  0.00           C  
ATOM     40  N   SER A   6       1.189  12.678   0.011  1.00  0.00           N  
ATOM     41  CA  SER A   6       2.539  12.411   0.616  1.00  0.00           C  
ATOM     42  C   SER A   6       2.675  10.955   1.214  1.00  0.00           C  
ATOM     43  O   SER A   6       3.697  10.594   1.805  1.00  0.00           O  
ATOM     44  CB  SER A   6       2.863  13.489   1.686  1.00  0.00           C  
ATOM     45  OG  SER A   6       2.418  14.794   1.308  1.00  0.00           O  
ATOM     46  N   GLU A   7       1.658  10.097   1.000  1.00  0.00           N  
ATOM     47  CA  GLU A   7       1.664   8.631   1.322  1.00  0.00           C  
ATOM     48  C   GLU A   7       0.825   7.792   0.285  1.00  0.00           C  
ATOM     49  O   GLU A   7       0.431   6.660   0.576  1.00  0.00           O  
ATOM     50  CB  GLU A   7       1.186   8.504   2.807  1.00  0.00           C  
ATOM     51  CG  GLU A   7       1.839   9.492   3.825  1.00  0.00           C  
ATOM     52  CD  GLU A   7       1.832   9.108   5.294  1.00  0.00           C  
ATOM     53  OE1 GLU A   7       1.987   7.899   5.559  1.00  0.00           O  
ATOM     54  OE2 GLU A   7       1.677   9.974   6.180  1.00  0.00           O  
ATOM     55  N   PHE A   8       0.487   8.370  -0.892  1.00  0.00           N  
ATOM     56  CA  PHE A   8      -0.269   7.669  -1.987  1.00  0.00           C  
ATOM     57  C   PHE A   8       0.598   6.608  -2.767  1.00  0.00           C  
ATOM     58  O   PHE A   8       0.065   5.671  -3.364  1.00  0.00           O  
ATOM     59  CB  PHE A   8      -0.867   8.684  -3.020  1.00  0.00           C  
ATOM     60  CG  PHE A   8      -2.064   8.199  -3.864  1.00  0.00           C  
ATOM     61  CD1 PHE A   8      -3.010   7.320  -3.323  1.00  0.00           C  
ATOM     62  CD2 PHE A   8      -2.176   8.581  -5.206  1.00  0.00           C  
ATOM     63  CE1 PHE A   8      -4.043   6.827  -4.118  1.00  0.00           C  
ATOM     64  CE2 PHE A   8      -3.210   8.089  -5.998  1.00  0.00           C  
ATOM     65  CZ  PHE A   8      -4.143   7.208  -5.451  1.00  0.00           C  
ATOM     66  N   GLY A   9       1.931   6.805  -2.824  1.00  0.00           N  
ATOM     67  CA  GLY A   9       2.897   5.729  -3.253  1.00  0.00           C  
ATOM     68  C   GLY A   9       3.186   4.693  -2.090  1.00  0.00           C  
ATOM     69  O   GLY A   9       3.374   3.493  -2.295  1.00  0.00           O  
ATOM     70  N   VAL A  10       3.151   5.187  -0.831  1.00  0.00           N  
ATOM     71  CA  VAL A  10       2.950   4.366   0.412  1.00  0.00           C  
ATOM     72  C   VAL A  10       1.590   3.564   0.371  1.00  0.00           C  
ATOM     73  O   VAL A  10       1.451   2.532   1.034  1.00  0.00           O  
ATOM     74  CB  VAL A  10       3.063   5.278   1.696  1.00  0.00           C  
ATOM     75  CG1 VAL A  10       3.475   4.558   3.002  1.00  0.00           C  
ATOM     76  CG2 VAL A  10       4.122   6.422   1.524  1.00  0.00           C  
ATOM     77  N   VAL A  11       0.571   4.069  -0.353  1.00  0.00           N  
ATOM     78  CA  VAL A  11      -0.782   3.445  -0.493  1.00  0.00           C  
ATOM     79  C   VAL A  11      -0.732   2.222  -1.482  1.00  0.00           C  
ATOM     80  O   VAL A  11      -1.033   1.087  -1.109  1.00  0.00           O  
ATOM     81  CB  VAL A  11      -1.904   4.500  -0.935  1.00  0.00           C  
ATOM     82  CG1 VAL A  11      -3.305   3.826  -0.992  1.00  0.00           C  
ATOM     83  CG2 VAL A  11      -2.044   5.637   0.104  1.00  0.00           C  
ATOM     84  N   LEU A  12      -0.438   2.490  -2.773  1.00  0.00           N  
ATOM     85  CA  LEU A  12      -0.431   1.478  -3.884  1.00  0.00           C  
ATOM     86  C   LEU A  12       0.728   0.425  -3.756  1.00  0.00           C  
ATOM     87  O   LEU A  12       0.698  -0.682  -4.295  1.00  0.00           O  
ATOM     88  CB  LEU A  12      -0.317   2.221  -5.268  1.00  0.00           C  
ATOM     89  CG  LEU A  12      -1.306   3.412  -5.390  1.00  0.00           C  
ATOM     90  CD1 LEU A  12      -1.586   3.751  -6.850  1.00  0.00           C  
ATOM     91  CD2 LEU A  12      -2.717   3.005  -4.772  1.00  0.00           C  
ATOM     92  N   SER A  13       1.835   0.833  -3.075  1.00  0.00           N  
ATOM     93  CA  SER A  13       2.858  -0.107  -2.514  1.00  0.00           C  
ATOM     94  C   SER A  13       2.364  -0.928  -1.254  1.00  0.00           C  
ATOM     95  O   SER A  13       2.707  -2.096  -1.069  1.00  0.00           O  
ATOM     96  CB  SER A  13       4.161   0.668  -2.179  1.00  0.00           C  
ATOM     97  OG  SER A  13       4.568   0.575  -0.812  1.00  0.00           O  
ATOM     98  N   VAL A  14       1.608  -0.235  -0.377  1.00  0.00           N  
ATOM     99  CA  VAL A  14       0.786  -0.935   0.666  1.00  0.00           C  
ATOM    100  C   VAL A  14      -0.203  -1.963  -0.026  1.00  0.00           C  
ATOM    101  O   VAL A  14      -0.480  -3.009   0.560  1.00  0.00           O  
ATOM    102  CB  VAL A  14       0.025   0.076   1.595  1.00  0.00           C  
ATOM    103  CG1 VAL A  14      -1.327  -0.487   2.164  1.00  0.00           C  
ATOM    104  CG2 VAL A  14       0.811   0.525   2.851  1.00  0.00           C  
ATOM    105  N   ASP A  15      -0.615  -1.667  -1.272  1.00  0.00           N  
ATOM    106  CA  ASP A  15      -1.487  -2.548  -2.121  1.00  0.00           C  
ATOM    107  C   ASP A  15      -0.679  -3.788  -2.678  1.00  0.00           C  
ATOM    108  O   ASP A  15      -1.207  -4.886  -2.836  1.00  0.00           O  
ATOM    109  CB  ASP A  15      -2.124  -1.663  -3.233  1.00  0.00           C  
ATOM    110  CG  ASP A  15      -3.393  -0.892  -2.849  1.00  0.00           C  
ATOM    111  OD1 ASP A  15      -3.671  -0.743  -1.635  1.00  0.00           O  
ATOM    112  OD2 ASP A  15      -4.098  -0.405  -3.756  1.00  0.00           O  
ATOM    113  N   ALA A  16       0.625  -3.575  -2.984  1.00  0.00           N  
ATOM    114  CA  ALA A  16       1.673  -4.645  -3.034  1.00  0.00           C  
ATOM    115  C   ALA A  16       1.743  -5.544  -1.730  1.00  0.00           C  
ATOM    116  O   ALA A  16       2.217  -6.679  -1.768  1.00  0.00           O  
ATOM    117  CB  ALA A  16       3.034  -3.964  -3.320  1.00  0.00           C  
ATOM    118  N   LEU A  17       1.336  -4.954  -0.589  1.00  0.00           N  
ATOM    119  CA  LEU A  17       0.983  -5.716   0.660  1.00  0.00           C  
ATOM    120  C   LEU A  17      -0.516  -6.151   0.815  1.00  0.00           C  
ATOM    121  O   LEU A  17      -0.845  -7.007   1.652  1.00  0.00           O  
ATOM    122  CB  LEU A  17       1.426  -4.839   1.891  1.00  0.00           C  
ATOM    123  CG  LEU A  17       2.925  -4.407   1.783  1.00  0.00           C  
ATOM    124  CD1 LEU A  17       3.269  -3.296   2.772  1.00  0.00           C  
ATOM    125  CD2 LEU A  17       3.871  -5.625   2.068  1.00  0.00           C  
ATOM    126  N   LYS A  18      -1.446  -5.637  -0.017  1.00  0.00           N  
ATOM    127  CA  LYS A  18      -2.741  -6.355  -0.323  1.00  0.00           C  
ATOM    128  C   LYS A  18      -2.482  -7.668  -1.177  1.00  0.00           C  
ATOM    129  O   LYS A  18      -3.274  -8.603  -1.274  1.00  0.00           O  
ATOM    130  CB  LYS A  18      -3.747  -5.359  -0.978  1.00  0.00           C  
ATOM    131  CG  LYS A  18      -4.206  -4.262   0.066  1.00  0.00           C  
ATOM    132  CD  LYS A  18      -3.011  -3.506   0.662  1.00  0.00           C  
ATOM    133  CE  LYS A  18      -3.268  -2.811   2.007  1.00  0.00           C  
ATOM    134  NZ  LYS A  18      -4.628  -3.167   2.496  1.00  0.00           N  
ATOM    135  N   LEU A  19      -1.266  -7.755  -1.778  1.00  0.00           N  
ATOM    136  CA  LEU A  19      -0.505  -8.966  -2.214  1.00  0.00           C  
ATOM    137  C   LEU A  19       0.229  -9.697  -1.027  1.00  0.00           C  
ATOM    138  O   LEU A  19       0.181 -10.917  -0.863  1.00  0.00           O  
ATOM    139  CB  LEU A  19       0.514  -8.513  -3.331  1.00  0.00           C  
ATOM    140  CG  LEU A  19      -0.221  -7.818  -4.546  1.00  0.00           C  
ATOM    141  CD1 LEU A  19       0.718  -7.096  -5.516  1.00  0.00           C  
ATOM    142  CD2 LEU A  19      -1.010  -8.901  -5.305  1.00  0.00           C  
ATOM    143  N   SER A  20       0.873  -8.897  -0.141  1.00  0.00           N  
ATOM    144  CA  SER A  20       1.222  -9.308   1.268  1.00  0.00           C  
ATOM    145  C   SER A  20       0.073 -10.240   1.849  1.00  0.00           C  
ATOM    146  O   SER A  20       0.246 -11.195   2.606  1.00  0.00           O  
ATOM    147  CB  SER A  20       1.432  -8.118   2.257  1.00  0.00           C  
ATOM    148  OG  SER A  20       2.520  -8.308   3.158  1.00  0.00           O  
ATOM    149  N   ARG A  21      -1.186  -9.863   1.513  1.00  0.00           N  
ATOM    150  CA  ARG A  21      -2.473 -10.189   2.212  1.00  0.00           C  
ATOM    151  C   ARG A  21      -3.252 -11.371   1.511  1.00  0.00           C  
ATOM    152  O   ARG A  21      -3.867 -12.230   2.147  1.00  0.00           O  
ATOM    153  CB  ARG A  21      -3.301  -8.857   2.272  1.00  0.00           C  
ATOM    154  CG  ARG A  21      -4.793  -9.087   1.877  1.00  0.00           C  
ATOM    155  CD  ARG A  21      -5.717  -8.791   3.078  1.00  0.00           C  
ATOM    156  NE  ARG A  21      -6.285  -7.428   2.890  1.00  0.00           N  
ATOM    157  CZ  ARG A  21      -7.560  -7.082   3.016  1.00  0.00           C  
ATOM    158  NH1 ARG A  21      -8.509  -7.923   3.315  1.00  0.00           N  
ATOM    159  NH2 ARG A  21      -7.878  -5.840   2.833  1.00  0.00           N  
ATOM    160  N   GLN A  22      -3.208 -11.408   0.159  1.00  0.00           N  
ATOM    161  CA  GLN A  22      -3.799 -12.473  -0.714  1.00  0.00           C  
ATOM    162  C   GLN A  22      -3.088 -13.871  -0.528  1.00  0.00           C  
ATOM    163  O   GLN A  22      -3.462 -14.726   0.277  1.00  0.00           O  
ATOM    164  CB  GLN A  22      -3.749 -11.949  -2.191  1.00  0.00           C  
ATOM    165  CG  GLN A  22      -4.622 -10.683  -2.454  1.00  0.00           C  
ATOM    166  CD  GLN A  22      -5.647 -10.629  -3.594  1.00  0.00           C  
ATOM    167  OE1 GLN A  22      -6.452 -11.534  -3.751  1.00  0.00           O  
ATOM    168  NE2 GLN A  22      -5.700  -9.619  -4.428  1.00  0.00           N  
ATOM    169  N   SER A  23      -2.065 -14.110  -1.371  1.00  0.00           N  
ATOM    170  CA  SER A  23      -1.491 -15.460  -1.705  1.00  0.00           C  
ATOM    171  C   SER A  23      -0.290 -15.437  -2.738  1.00  0.00           C  
ATOM    172  O   SER A  23      -0.331 -14.630  -3.674  1.00  0.00           O  
ATOM    173  CB  SER A  23      -2.640 -16.357  -2.242  1.00  0.00           C  
ATOM    174  OG  SER A  23      -2.457 -17.747  -1.977  1.00  0.00           O  
ATOM    175  N   PRO A  24       0.814 -16.233  -2.612  1.00  0.00           N  
ATOM    176  CA  PRO A  24       1.984 -16.215  -3.546  1.00  0.00           C  
ATOM    177  C   PRO A  24       1.657 -16.613  -5.036  1.00  0.00           C  
ATOM    178  O   PRO A  24       0.637 -16.247  -5.622  1.00  0.00           O  
ATOM    179  CB  PRO A  24       2.990 -17.184  -2.841  1.00  0.00           C  
ATOM    180  CG  PRO A  24       2.597 -17.011  -1.346  1.00  0.00           C  
ATOM    181  CD  PRO A  24       1.067 -17.188  -1.483  1.00  0.00           C  
ATOM    182  N   LEU A  25       2.603 -17.333  -5.684  1.00  0.00           N  
ATOM    183  CA  LEU A  25       2.776 -17.405  -7.175  1.00  0.00           C  
ATOM    184  C   LEU A  25       1.795 -18.402  -7.895  1.00  0.00           C  
ATOM    185  O   LEU A  25       1.294 -19.351  -7.283  1.00  0.00           O  
ATOM    186  CB  LEU A  25       4.273 -17.761  -7.501  1.00  0.00           C  
ATOM    187  CG  LEU A  25       5.346 -17.109  -6.580  1.00  0.00           C  
ATOM    188  CD1 LEU A  25       4.895 -15.732  -6.036  1.00  0.00           C  
ATOM    189  CD2 LEU A  25       5.654 -18.024  -5.385  1.00  0.00           C  
ATOM    190  N   GLY A  26       1.562 -18.229  -9.214  1.00  0.00           N  
ATOM    191  CA  GLY A  26       0.702 -19.141 -10.039  1.00  0.00           C  
ATOM    192  C   GLY A  26      -0.826 -19.098  -9.656  1.00  0.00           C  
ATOM    193  O   GLY A  26      -1.678 -19.601 -10.396  1.00  0.00           O  
HETATM  194  N   NH2 A  27      -1.182 -18.446  -8.530  1.00  0.00           N  
TER     195      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   MET A   1      -8.899  10.683  -1.644  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.867  11.476  -0.818  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.183  12.037   0.487  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.030  13.251   0.652  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.088  10.593  -0.433  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.172  10.359  -1.508  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.240   8.586  -1.839  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.387   7.950  -0.165  1.00  0.00           C  
ATOM      9  N   GLU A   2      -8.808  11.154   1.435  1.00  0.00           N  
ATOM     10  CA  GLU A   2      -7.828  11.465   2.529  1.00  0.00           C  
ATOM     11  C   GLU A   2      -6.748  10.330   2.715  1.00  0.00           C  
ATOM     12  O   GLU A   2      -6.135  10.210   3.780  1.00  0.00           O  
ATOM     13  CB  GLU A   2      -8.625  11.770   3.830  1.00  0.00           C  
ATOM     14  CG  GLU A   2      -9.145  13.225   4.034  1.00  0.00           C  
ATOM     15  CD  GLU A   2     -10.489  13.584   3.423  1.00  0.00           C  
ATOM     16  OE1 GLU A   2     -11.494  12.872   3.630  1.00  0.00           O  
ATOM     17  OE2 GLU A   2     -10.527  14.614   2.722  1.00  0.00           O  
ATOM     18  N   LEU A   3      -6.567   9.458   1.702  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -5.714   8.220   1.775  1.00  0.00           C  
ATOM     20  C   LEU A   3      -4.184   8.482   2.065  1.00  0.00           C  
ATOM     21  O   LEU A   3      -3.413   7.506   2.133  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -5.863   7.396   0.451  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -6.701   6.090   0.495  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -8.041   6.256   1.235  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -6.983   5.608  -0.937  1.00  0.00           C  
ATOM     26  N   LYS A   4      -3.704   9.737   2.171  1.00  0.00           N  
ATOM     27  CA  LYS A   4      -2.268  10.142   1.959  1.00  0.00           C  
ATOM     28  C   LYS A   4      -1.926  10.379   0.438  1.00  0.00           C  
ATOM     29  O   LYS A   4      -1.958   9.438  -0.365  1.00  0.00           O  
ATOM     30  CB  LYS A   4      -1.330   9.078   2.610  1.00  0.00           C  
ATOM     31  CG  LYS A   4      -1.136   9.240   4.142  1.00  0.00           C  
ATOM     32  CD  LYS A   4      -2.184   8.477   4.977  1.00  0.00           C  
ATOM     33  CE  LYS A   4      -2.021   6.954   4.811  1.00  0.00           C  
ATOM     34  NZ  LYS A   4      -1.580   6.368   6.109  1.00  0.00           N  
ATOM     35  N   ALA A   5      -1.662  11.633   0.018  1.00  0.00           N  
ATOM     36  CA  ALA A   5      -0.983  11.960  -1.289  1.00  0.00           C  
ATOM     37  C   ALA A   5       0.571  12.177  -1.200  1.00  0.00           C  
ATOM     38  O   ALA A   5       1.319  11.704  -2.077  1.00  0.00           O  
ATOM     39  CB  ALA A   5      -1.713  13.195  -1.871  1.00  0.00           C  
ATOM     40  N   SER A   6       1.101  12.804  -0.131  1.00  0.00           N  
ATOM     41  CA  SER A   6       2.518  12.592   0.323  1.00  0.00           C  
ATOM     42  C   SER A   6       2.767  11.147   0.914  1.00  0.00           C  
ATOM     43  O   SER A   6       3.863  10.811   1.373  1.00  0.00           O  
ATOM     44  CB  SER A   6       2.918  13.692   1.343  1.00  0.00           C  
ATOM     45  OG  SER A   6       4.336  13.839   1.469  1.00  0.00           O  
ATOM     46  N   GLU A   7       1.752  10.264   0.842  1.00  0.00           N  
ATOM     47  CA  GLU A   7       1.793   8.810   1.216  1.00  0.00           C  
ATOM     48  C   GLU A   7       0.850   7.950   0.291  1.00  0.00           C  
ATOM     49  O   GLU A   7       0.407   6.863   0.668  1.00  0.00           O  
ATOM     50  CB  GLU A   7       1.477   8.746   2.749  1.00  0.00           C  
ATOM     51  CG  GLU A   7       2.303   9.726   3.647  1.00  0.00           C  
ATOM     52  CD  GLU A   7       2.618   9.301   5.069  1.00  0.00           C  
ATOM     53  OE1 GLU A   7       3.660   8.664   5.331  1.00  0.00           O  
ATOM     54  OE2 GLU A   7       1.795   9.629   5.948  1.00  0.00           O  
ATOM     55  N   PHE A   8       0.482   8.481  -0.900  1.00  0.00           N  
ATOM     56  CA  PHE A   8      -0.302   7.739  -1.947  1.00  0.00           C  
ATOM     57  C   PHE A   8       0.549   6.649  -2.703  1.00  0.00           C  
ATOM     58  O   PHE A   8       0.000   5.702  -3.267  1.00  0.00           O  
ATOM     59  CB  PHE A   8      -0.925   8.714  -3.004  1.00  0.00           C  
ATOM     60  CG  PHE A   8      -2.209   8.237  -3.713  1.00  0.00           C  
ATOM     61  CD1 PHE A   8      -3.224   7.601  -2.986  1.00  0.00           C  
ATOM     62  CD2 PHE A   8      -2.342   8.371  -5.098  1.00  0.00           C  
ATOM     63  CE1 PHE A   8      -4.347   7.101  -3.643  1.00  0.00           C  
ATOM     64  CE2 PHE A   8      -3.465   7.871  -5.752  1.00  0.00           C  
ATOM     65  CZ  PHE A   8      -4.466   7.233  -5.021  1.00  0.00           C  
ATOM     66  N   GLY A   9       1.883   6.832  -2.776  1.00  0.00           N  
ATOM     67  CA  GLY A   9       2.837   5.743  -3.192  1.00  0.00           C  
ATOM     68  C   GLY A   9       3.155   4.742  -2.008  1.00  0.00           C  
ATOM     69  O   GLY A   9       3.313   3.533  -2.183  1.00  0.00           O  
ATOM     70  N   VAL A  10       3.185   5.271  -0.764  1.00  0.00           N  
ATOM     71  CA  VAL A  10       2.986   4.492   0.507  1.00  0.00           C  
ATOM     72  C   VAL A  10       1.644   3.657   0.476  1.00  0.00           C  
ATOM     73  O   VAL A  10       1.554   2.584   1.080  1.00  0.00           O  
ATOM     74  CB  VAL A  10       3.071   5.459   1.754  1.00  0.00           C  
ATOM     75  CG1 VAL A  10       3.450   4.802   3.101  1.00  0.00           C  
ATOM     76  CG2 VAL A  10       4.148   6.585   1.551  1.00  0.00           C  
ATOM     77  N   VAL A  11       0.623   4.124  -0.271  1.00  0.00           N  
ATOM     78  CA  VAL A  11      -0.715   3.467  -0.412  1.00  0.00           C  
ATOM     79  C   VAL A  11      -0.638   2.239  -1.390  1.00  0.00           C  
ATOM     80  O   VAL A  11      -0.959   1.101  -1.041  1.00  0.00           O  
ATOM     81  CB  VAL A  11      -1.858   4.498  -0.864  1.00  0.00           C  
ATOM     82  CG1 VAL A  11      -3.250   3.811  -0.893  1.00  0.00           C  
ATOM     83  CG2 VAL A  11      -1.994   5.653   0.156  1.00  0.00           C  
ATOM     84  N   LEU A  12      -0.302   2.497  -2.676  1.00  0.00           N  
ATOM     85  CA  LEU A  12      -0.310   1.471  -3.772  1.00  0.00           C  
ATOM     86  C   LEU A  12       0.828   0.399  -3.630  1.00  0.00           C  
ATOM     87  O   LEU A  12       0.756  -0.726  -4.123  1.00  0.00           O  
ATOM     88  CB  LEU A  12      -0.181   2.194  -5.164  1.00  0.00           C  
ATOM     89  CG  LEU A  12      -1.174   3.374  -5.331  1.00  0.00           C  
ATOM     90  CD1 LEU A  12      -1.529   3.726  -6.775  1.00  0.00           C  
ATOM     91  CD2 LEU A  12      -2.542   2.908  -4.661  1.00  0.00           C  
ATOM     92  N   SER A  13       1.970   0.806  -3.012  1.00  0.00           N  
ATOM     93  CA  SER A  13       2.993  -0.138  -2.455  1.00  0.00           C  
ATOM     94  C   SER A  13       2.555  -0.878  -1.128  1.00  0.00           C  
ATOM     95  O   SER A  13       2.994  -1.997  -0.850  1.00  0.00           O  
ATOM     96  CB  SER A  13       4.338   0.611  -2.248  1.00  0.00           C  
ATOM     97  OG  SER A  13       4.640   1.510  -3.316  1.00  0.00           O  
ATOM     98  N   VAL A  14       1.643  -0.262  -0.353  1.00  0.00           N  
ATOM     99  CA  VAL A  14       0.825  -0.987   0.675  1.00  0.00           C  
ATOM    100  C   VAL A  14      -0.150  -2.017  -0.030  1.00  0.00           C  
ATOM    101  O   VAL A  14      -0.407  -3.083   0.530  1.00  0.00           O  
ATOM    102  CB  VAL A  14       0.048   0.007   1.610  1.00  0.00           C  
ATOM    103  CG1 VAL A  14      -1.312  -0.561   2.152  1.00  0.00           C  
ATOM    104  CG2 VAL A  14       0.817   0.447   2.881  1.00  0.00           C  
ATOM    105  N   ASP A  15      -0.586  -1.697  -1.261  1.00  0.00           N  
ATOM    106  CA  ASP A  15      -1.476  -2.566  -2.102  1.00  0.00           C  
ATOM    107  C   ASP A  15      -0.697  -3.828  -2.653  1.00  0.00           C  
ATOM    108  O   ASP A  15      -1.249  -4.915  -2.805  1.00  0.00           O  
ATOM    109  CB  ASP A  15      -2.100  -1.673  -3.214  1.00  0.00           C  
ATOM    110  CG  ASP A  15      -3.357  -0.881  -2.828  1.00  0.00           C  
ATOM    111  OD1 ASP A  15      -4.480  -1.429  -2.936  1.00  0.00           O  
ATOM    112  OD2 ASP A  15      -3.222   0.287  -2.410  1.00  0.00           O  
ATOM    113  N   ALA A  16       0.614  -3.648  -2.956  1.00  0.00           N  
ATOM    114  CA  ALA A  16       1.632  -4.747  -3.013  1.00  0.00           C  
ATOM    115  C   ALA A  16       1.689  -5.654  -1.713  1.00  0.00           C  
ATOM    116  O   ALA A  16       2.139  -6.797  -1.769  1.00  0.00           O  
ATOM    117  CB  ALA A  16       3.012  -4.106  -3.306  1.00  0.00           C  
ATOM    118  N   LEU A  17       1.309  -5.058  -0.567  1.00  0.00           N  
ATOM    119  CA  LEU A  17       0.945  -5.814   0.682  1.00  0.00           C  
ATOM    120  C   LEU A  17      -0.555  -6.252   0.825  1.00  0.00           C  
ATOM    121  O   LEU A  17      -0.887  -7.130   1.635  1.00  0.00           O  
ATOM    122  CB  LEU A  17       1.371  -4.927   1.911  1.00  0.00           C  
ATOM    123  CG  LEU A  17       2.879  -4.521   1.839  1.00  0.00           C  
ATOM    124  CD1 LEU A  17       3.218  -3.415   2.836  1.00  0.00           C  
ATOM    125  CD2 LEU A  17       3.797  -5.754   2.142  1.00  0.00           C  
ATOM    126  N   LYS A  18      -1.479  -5.710   0.004  1.00  0.00           N  
ATOM    127  CA  LYS A  18      -2.776  -6.412  -0.329  1.00  0.00           C  
ATOM    128  C   LYS A  18      -2.523  -7.708  -1.209  1.00  0.00           C  
ATOM    129  O   LYS A  18      -3.350  -8.600  -1.387  1.00  0.00           O  
ATOM    130  CB  LYS A  18      -3.764  -5.394  -0.978  1.00  0.00           C  
ATOM    131  CG  LYS A  18      -4.202  -4.297   0.076  1.00  0.00           C  
ATOM    132  CD  LYS A  18      -2.990  -3.578   0.684  1.00  0.00           C  
ATOM    133  CE  LYS A  18      -3.220  -2.952   2.069  1.00  0.00           C  
ATOM    134  NZ  LYS A  18      -4.469  -3.507   2.660  1.00  0.00           N  
ATOM    135  N   LEU A  19      -1.290  -7.810  -1.769  1.00  0.00           N  
ATOM    136  CA  LEU A  19      -0.550  -9.032  -2.211  1.00  0.00           C  
ATOM    137  C   LEU A  19       0.180  -9.773  -1.029  1.00  0.00           C  
ATOM    138  O   LEU A  19       0.121 -10.994  -0.872  1.00  0.00           O  
ATOM    139  CB  LEU A  19       0.471  -8.593  -3.332  1.00  0.00           C  
ATOM    140  CG  LEU A  19      -0.268  -7.909  -4.551  1.00  0.00           C  
ATOM    141  CD1 LEU A  19       0.740  -7.229  -5.477  1.00  0.00           C  
ATOM    142  CD2 LEU A  19      -1.096  -8.933  -5.353  1.00  0.00           C  
ATOM    143  N   SER A  20       0.836  -8.984  -0.142  1.00  0.00           N  
ATOM    144  CA  SER A  20       1.177  -9.408   1.268  1.00  0.00           C  
ATOM    145  C   SER A  20       0.007 -10.325   1.837  1.00  0.00           C  
ATOM    146  O   SER A  20       0.154 -11.280   2.598  1.00  0.00           O  
ATOM    147  CB  SER A  20       1.404  -8.233   2.270  1.00  0.00           C  
ATOM    148  OG  SER A  20       2.494  -8.448   3.163  1.00  0.00           O  
ATOM    149  N   ARG A  21      -1.241  -9.934   1.482  1.00  0.00           N  
ATOM    150  CA  ARG A  21      -2.565 -10.306   2.082  1.00  0.00           C  
ATOM    151  C   ARG A  21      -3.278 -11.453   1.262  1.00  0.00           C  
ATOM    152  O   ARG A  21      -3.964 -12.346   1.760  1.00  0.00           O  
ATOM    153  CB  ARG A  21      -3.396  -8.975   2.171  1.00  0.00           C  
ATOM    154  CG  ARG A  21      -4.861  -9.175   1.687  1.00  0.00           C  
ATOM    155  CD  ARG A  21      -5.833  -9.056   2.882  1.00  0.00           C  
ATOM    156  NE  ARG A  21      -6.071  -7.612   3.155  1.00  0.00           N  
ATOM    157  CZ  ARG A  21      -7.166  -6.922   2.864  1.00  0.00           C  
ATOM    158  NH1 ARG A  21      -8.203  -7.435   2.265  1.00  0.00           N  
ATOM    159  NH2 ARG A  21      -7.207  -5.670   3.193  1.00  0.00           N  
ATOM    160  N   GLN A  22      -3.032 -11.447  -0.076  1.00  0.00           N  
ATOM    161  CA  GLN A  22      -3.239 -12.580  -1.034  1.00  0.00           C  
ATOM    162  C   GLN A  22      -2.076 -13.645  -1.002  1.00  0.00           C  
ATOM    163  O   GLN A  22      -2.045 -14.592  -0.213  1.00  0.00           O  
ATOM    164  CB  GLN A  22      -3.461 -11.942  -2.454  1.00  0.00           C  
ATOM    165  CG  GLN A  22      -4.577 -10.845  -2.470  1.00  0.00           C  
ATOM    166  CD  GLN A  22      -5.656 -10.818  -3.560  1.00  0.00           C  
ATOM    167  OE1 GLN A  22      -6.511 -11.692  -3.609  1.00  0.00           O  
ATOM    168  NE2 GLN A  22      -5.707  -9.870  -4.462  1.00  0.00           N  
ATOM    169  N   SER A  23      -1.122 -13.502  -1.945  1.00  0.00           N  
ATOM    170  CA  SER A  23       0.081 -14.383  -2.158  1.00  0.00           C  
ATOM    171  C   SER A  23       1.274 -13.701  -2.952  1.00  0.00           C  
ATOM    172  O   SER A  23       1.046 -12.614  -3.492  1.00  0.00           O  
ATOM    173  CB  SER A  23      -0.378 -15.674  -2.890  1.00  0.00           C  
ATOM    174  OG  SER A  23       0.457 -16.804  -2.639  1.00  0.00           O  
ATOM    175  N   PRO A  24       2.537 -14.212  -3.000  1.00  0.00           N  
ATOM    176  CA  PRO A  24       3.721 -13.567  -3.681  1.00  0.00           C  
ATOM    177  C   PRO A  24       3.784 -13.527  -5.254  1.00  0.00           C  
ATOM    178  O   PRO A  24       4.879 -13.446  -5.830  1.00  0.00           O  
ATOM    179  CB  PRO A  24       4.920 -14.371  -3.095  1.00  0.00           C  
ATOM    180  CG  PRO A  24       4.357 -14.897  -1.756  1.00  0.00           C  
ATOM    181  CD  PRO A  24       2.978 -15.428  -2.236  1.00  0.00           C  
ATOM    182  N   LEU A  25       2.638 -13.490  -5.954  1.00  0.00           N  
ATOM    183  CA  LEU A  25       2.504 -13.662  -7.445  1.00  0.00           C  
ATOM    184  C   LEU A  25       3.664 -14.477  -8.138  1.00  0.00           C  
ATOM    185  O   LEU A  25       4.341 -15.324  -7.551  1.00  0.00           O  
ATOM    186  CB  LEU A  25       2.366 -12.231  -8.069  1.00  0.00           C  
ATOM    187  CG  LEU A  25       1.926 -11.069  -7.136  1.00  0.00           C  
ATOM    188  CD1 LEU A  25       0.617 -11.345  -6.369  1.00  0.00           C  
ATOM    189  CD2 LEU A  25       3.038 -10.767  -6.114  1.00  0.00           C  
ATOM    190  N   GLY A  26       3.834 -14.265  -9.469  1.00  0.00           N  
ATOM    191  CA  GLY A  26       5.061 -14.656 -10.238  1.00  0.00           C  
ATOM    192  C   GLY A  26       5.234 -16.210 -10.430  1.00  0.00           C  
ATOM    193  O   GLY A  26       6.262 -16.672 -10.937  1.00  0.00           O  
HETATM  194  N   NH2 A  27       4.211 -17.015 -10.077  1.00  0.00           N  
TER     195      NH2 A  27                                                      
ENDMDL                                                                          
CONECT  192  194                                                                
CONECT  194  192                                                                
MASTER      183    0    1    1    0    0    1    6  194    1    2    3          
END