HEADER    SIGNALING PROTEIN                       12-MAR-18   6COR              
TITLE     CSP1-F11A                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COMPETENCE-STIMULATING PEPTIDE TYPE 1;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 25-41;                                        
COMPND   5 SYNONYM: CSP-1;                                                      
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE;                       
SOURCE   4 ORGANISM_TAXID: 1313                                                 
KEYWDS    PNEUMOCOCCUS, QUORUM SENSING, SIGNALING MOLECULE, CSP, SIGNALING      
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.YANG                                                                
REVDAT   4   14-JUN-23 6COR    1       REMARK                                   
REVDAT   3   19-SEP-18 6COR    1       JRNL                                     
REVDAT   2   05-SEP-18 6COR    1       JRNL                                     
REVDAT   1   29-AUG-18 6COR    0                                                
JRNL        AUTH   Y.YANG,G.CORNILESCU,Y.TAL-GAN                                
JRNL        TITL   STRUCTURAL CHARACTERIZATION OF COMPETENCE-STIMULATING        
JRNL        TITL 2 PEPTIDE ANALOGUES REVEALS KEY FEATURES FOR COMD1 AND COMD2   
JRNL        TITL 3 RECEPTOR BINDING IN STREPTOCOCCUS PNEUMONIAE.                
JRNL        REF    BIOCHEMISTRY                  V.  57  5359 2018              
JRNL        REFN                   ISSN 1520-4995                               
JRNL        PMID   30125091                                                     
JRNL        DOI    10.1021/ACS.BIOCHEM.8B00653                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: ALSO TORSION ANGLE DYNAMICS WITH EEFX     
REMARK   3  REFINEMENT                                                          
REMARK   4                                                                      
REMARK   4 6COR COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-MAR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000233132.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0.15                               
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 250 MM D DPC, 1.9 MM COMPETENCE    
REMARK 210                                   STIMULATING PEPTIDE TYPE 1         
REMARK 210                                   MUTANT -CSP1F11A, 90% H2O/10% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H TOCSY;     
REMARK 210                                   2D 1H-1H NOESY; 2D 1H-15N HSQC;    
REMARK 210                                   2D 1H-13C HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH, SPARKY                 
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  8 PHE A   8   CB    PHE A   8   CG     -0.102                       
REMARK 500 10 PHE A   8   CB    PHE A   8   CG     -0.105                       
REMARK 500 14 PHE A   8   CB    PHE A   8   CG     -0.102                       
REMARK 500 17 PHE A   8   CB    PHE A   8   CG     -0.106                       
REMARK 500 19 PHE A   8   CB    PHE A   8   CG     -0.104                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 PHE A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  1 PHE A   8   CB  -  CA  -  C   ANGL. DEV. = -13.4 DEGREES          
REMARK 500  1 PHE A   8   CB  -  CG  -  CD2 ANGL. DEV. =   4.6 DEGREES          
REMARK 500  1 PHE A   8   CB  -  CG  -  CD1 ANGL. DEV. =  -7.8 DEGREES          
REMARK 500  2 PHE A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  2 PHE A   8   CB  -  CA  -  C   ANGL. DEV. = -13.2 DEGREES          
REMARK 500  2 PHE A   8   CB  -  CG  -  CD2 ANGL. DEV. =   4.7 DEGREES          
REMARK 500  2 PHE A   8   CB  -  CG  -  CD1 ANGL. DEV. =  -8.0 DEGREES          
REMARK 500  3 PHE A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -4.9 DEGREES          
REMARK 500  3 PHE A   8   CB  -  CA  -  C   ANGL. DEV. = -13.1 DEGREES          
REMARK 500  3 PHE A   8   CB  -  CG  -  CD2 ANGL. DEV. =   4.6 DEGREES          
REMARK 500  3 PHE A   8   CB  -  CG  -  CD1 ANGL. DEV. =  -7.7 DEGREES          
REMARK 500  4 PHE A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -4.7 DEGREES          
REMARK 500  4 PHE A   8   CB  -  CA  -  C   ANGL. DEV. = -13.4 DEGREES          
REMARK 500  4 PHE A   8   CB  -  CG  -  CD2 ANGL. DEV. =   4.4 DEGREES          
REMARK 500  4 PHE A   8   CB  -  CG  -  CD1 ANGL. DEV. =  -7.6 DEGREES          
REMARK 500  5 PHE A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -4.9 DEGREES          
REMARK 500  5 PHE A   8   CB  -  CA  -  C   ANGL. DEV. = -13.3 DEGREES          
REMARK 500  5 PHE A   8   CB  -  CG  -  CD2 ANGL. DEV. =   4.8 DEGREES          
REMARK 500  5 PHE A   8   CB  -  CG  -  CD1 ANGL. DEV. =  -7.9 DEGREES          
REMARK 500  6 PHE A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  6 PHE A   8   CB  -  CA  -  C   ANGL. DEV. = -13.5 DEGREES          
REMARK 500  6 PHE A   8   CB  -  CG  -  CD2 ANGL. DEV. =   4.6 DEGREES          
REMARK 500  6 PHE A   8   CB  -  CG  -  CD1 ANGL. DEV. =  -7.8 DEGREES          
REMARK 500  7 PHE A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -4.9 DEGREES          
REMARK 500  7 PHE A   8   CB  -  CA  -  C   ANGL. DEV. = -13.4 DEGREES          
REMARK 500  7 PHE A   8   CB  -  CG  -  CD2 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  7 PHE A   8   CB  -  CG  -  CD1 ANGL. DEV. =  -7.7 DEGREES          
REMARK 500  8 PHE A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -5.0 DEGREES          
REMARK 500  8 PHE A   8   CB  -  CA  -  C   ANGL. DEV. = -12.6 DEGREES          
REMARK 500  8 PHE A   8   CB  -  CG  -  CD2 ANGL. DEV. =   4.7 DEGREES          
REMARK 500  8 PHE A   8   CB  -  CG  -  CD1 ANGL. DEV. =  -8.1 DEGREES          
REMARK 500  9 PHE A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  9 PHE A   8   CB  -  CA  -  C   ANGL. DEV. = -13.5 DEGREES          
REMARK 500  9 PHE A   8   CB  -  CG  -  CD2 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  9 PHE A   8   CB  -  CG  -  CD1 ANGL. DEV. =  -7.8 DEGREES          
REMARK 500 10 PHE A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -4.7 DEGREES          
REMARK 500 10 PHE A   8   CB  -  CA  -  C   ANGL. DEV. = -12.6 DEGREES          
REMARK 500 10 PHE A   8   CB  -  CG  -  CD2 ANGL. DEV. =   4.8 DEGREES          
REMARK 500 10 PHE A   8   CB  -  CG  -  CD1 ANGL. DEV. =  -8.2 DEGREES          
REMARK 500 11 PHE A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500 11 PHE A   8   CB  -  CA  -  C   ANGL. DEV. = -13.5 DEGREES          
REMARK 500 11 PHE A   8   CB  -  CG  -  CD2 ANGL. DEV. =   4.6 DEGREES          
REMARK 500 11 PHE A   8   CB  -  CG  -  CD1 ANGL. DEV. =  -7.8 DEGREES          
REMARK 500 12 PHE A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -5.0 DEGREES          
REMARK 500 12 PHE A   8   CB  -  CA  -  C   ANGL. DEV. = -13.1 DEGREES          
REMARK 500 12 PHE A   8   CB  -  CG  -  CD2 ANGL. DEV. =   4.5 DEGREES          
REMARK 500 12 PHE A   8   CB  -  CG  -  CD1 ANGL. DEV. =  -7.7 DEGREES          
REMARK 500 13 PHE A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500 13 PHE A   8   CB  -  CA  -  C   ANGL. DEV. = -13.5 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      80 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  9 MET A   2      127.50     73.75                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30430   RELATED DB: BMRB                                 
REMARK 900 CSP1-F11A                                                            
DBREF  6COR A    1    17  UNP    P60242   CSP1_STREE      25     41             
SEQADV 6COR ALA A   11  UNP  P60242    PHE    35 ENGINEERED MUTATION            
SEQRES   1 A   17  GLU MET ARG LEU SER LYS PHE PHE ARG ASP ALA ILE LEU          
SEQRES   2 A   17  GLN ARG LYS LYS                                              
HELIX    1 AA1 ARG A    3  PHE A    8  1                                   6    
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   GLU A   1       3.105   6.847 -14.737  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.673   6.666 -15.126  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.068   5.491 -14.379  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.181   5.689 -13.538  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.532   6.449 -16.676  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.705   7.761 -17.495  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.546   7.465 -18.998  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.577   7.153 -19.658  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.392   7.550 -19.504  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.393   7.829 -14.924  1.00  0.00           H  
ATOM     11  H2  GLU A   1       3.700   6.199 -15.293  1.00  0.00           H  
ATOM     12  H3  GLU A   1       3.218   6.640 -13.724  1.00  0.00           H  
ATOM     13  HA  GLU A   1       1.155   7.565 -14.825  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.292   5.702 -17.011  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       0.521   6.025 -16.895  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       0.940   8.506 -17.179  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       2.714   8.190 -17.312  1.00  0.00           H  
ATOM     18  N   MET A   2       1.533   4.232 -14.693  1.00  0.00           N  
ATOM     19  CA  MET A   2       1.021   3.022 -14.042  1.00  0.00           C  
ATOM     20  C   MET A   2       2.212   2.223 -13.567  1.00  0.00           C  
ATOM     21  O   MET A   2       3.258   2.186 -14.222  1.00  0.00           O  
ATOM     22  CB  MET A   2       0.185   2.111 -14.984  1.00  0.00           C  
ATOM     23  CG  MET A   2      -1.123   2.763 -15.485  1.00  0.00           C  
ATOM     24  SD  MET A   2      -2.074   1.673 -16.594  1.00  0.00           S  
ATOM     25  CE  MET A   2      -3.419   2.857 -16.912  1.00  0.00           C  
ATOM     26  H   MET A   2       2.241   4.089 -15.380  1.00  0.00           H  
ATOM     27  HA  MET A   2       0.433   3.306 -13.177  1.00  0.00           H  
ATOM     28  HB2 MET A   2       0.810   1.837 -15.864  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -0.074   1.169 -14.443  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -1.746   3.036 -14.603  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -0.871   3.706 -16.020  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -3.031   3.780 -17.392  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -3.926   3.146 -15.967  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -4.183   2.414 -17.588  1.00  0.00           H  
ATOM     35  N   ARG A   3       2.042   1.557 -12.373  1.00  0.00           N  
ATOM     36  CA  ARG A   3       3.089   0.733 -11.744  1.00  0.00           C  
ATOM     37  C   ARG A   3       3.052  -0.679 -12.222  1.00  0.00           C  
ATOM     38  O   ARG A   3       3.959  -1.455 -11.928  1.00  0.00           O  
ATOM     39  CB  ARG A   3       2.996   0.737 -10.188  1.00  0.00           C  
ATOM     40  CG  ARG A   3       3.072   2.148  -9.577  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.403   2.873  -9.889  1.00  0.00           C  
ATOM     42  NE  ARG A   3       4.499   4.124  -9.043  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       5.582   4.991  -9.113  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       6.639   4.757  -9.960  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       5.600   6.101  -8.320  1.00  0.00           N  
ATOM     46  H   ARG A   3       1.184   1.611 -11.870  1.00  0.00           H  
ATOM     47  HA  ARG A   3       4.040   1.111 -12.065  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       2.032   0.273  -9.877  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       3.824   0.123  -9.763  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       2.222   2.751  -9.970  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       2.946   2.059  -8.477  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       5.268   2.208  -9.667  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.436   3.170 -10.966  1.00  0.00           H  
ATOM     54  HE  ARG A   3       3.754   4.336  -8.409  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       6.640   3.945 -10.546  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       7.406   5.396  -9.991  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       4.839   6.282  -7.697  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       6.373   6.733  -8.360  1.00  0.00           H  
ATOM     59  N   LEU A   4       1.971  -1.044 -12.920  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.799  -2.371 -13.446  1.00  0.00           C  
ATOM     61  C   LEU A   4       2.431  -2.418 -14.768  1.00  0.00           C  
ATOM     62  O   LEU A   4       3.018  -3.413 -15.111  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.330  -2.743 -13.534  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -0.288  -2.803 -12.115  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -1.050  -1.500 -11.730  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -1.117  -4.096 -11.942  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.231  -0.408 -13.108  1.00  0.00           H  
ATOM     68  HA  LEU A   4       2.319  -3.084 -12.821  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -0.205  -1.991 -14.159  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       0.236  -3.738 -14.014  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.567  -2.863 -11.408  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -1.654  -1.653 -10.812  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -1.724  -1.182 -12.554  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -0.313  -0.671 -11.533  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -2.010  -4.072 -12.599  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -1.444  -4.211 -10.889  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -0.495  -4.985 -12.225  1.00  0.00           H  
ATOM     78  N   SER A   5       2.420  -1.259 -15.485  1.00  0.00           N  
ATOM     79  CA  SER A   5       3.045  -1.150 -16.772  1.00  0.00           C  
ATOM     80  C   SER A   5       4.519  -1.040 -16.534  1.00  0.00           C  
ATOM     81  O   SER A   5       5.260  -1.170 -17.471  1.00  0.00           O  
ATOM     82  CB  SER A   5       2.594   0.041 -17.642  1.00  0.00           C  
ATOM     83  OG  SER A   5       1.191  -0.015 -17.879  1.00  0.00           O  
ATOM     84  H   SER A   5       2.013  -0.442 -15.135  1.00  0.00           H  
ATOM     85  HA  SER A   5       2.861  -2.064 -17.302  1.00  0.00           H  
ATOM     86  HB2 SER A   5       2.843   1.003 -17.151  1.00  0.00           H  
ATOM     87  HB3 SER A   5       3.114  -0.013 -18.628  1.00  0.00           H  
ATOM     88  HG  SER A   5       0.909  -0.886 -17.588  1.00  0.00           H  
ATOM     89  N   LYS A   6       4.946  -0.740 -15.241  1.00  0.00           N  
ATOM     90  CA  LYS A   6       6.333  -0.648 -14.864  1.00  0.00           C  
ATOM     91  C   LYS A   6       6.815  -2.068 -14.482  1.00  0.00           C  
ATOM     92  O   LYS A   6       7.977  -2.446 -14.710  1.00  0.00           O  
ATOM     93  CB  LYS A   6       6.524   0.364 -13.694  1.00  0.00           C  
ATOM     94  CG  LYS A   6       7.974   0.548 -13.167  1.00  0.00           C  
ATOM     95  CD  LYS A   6       8.178  -0.111 -11.788  1.00  0.00           C  
ATOM     96  CE  LYS A   6       9.629  -0.005 -11.270  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       9.765  -0.612  -9.921  1.00  0.00           N  
ATOM     98  H   LYS A   6       4.305  -0.584 -14.495  1.00  0.00           H  
ATOM     99  HA  LYS A   6       6.849  -0.314 -15.721  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       6.149   1.352 -14.036  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       5.876   0.047 -12.854  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       8.694   0.108 -13.894  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       8.194   1.635 -13.085  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       7.489   0.371 -11.062  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       7.886  -1.187 -11.868  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      10.325  -0.540 -11.951  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       9.938   1.061 -11.195  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      10.011  -1.617 -10.016  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6       8.864  -0.523  -9.409  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      10.513  -0.120  -9.393  1.00  0.00           H  
ATOM    111  N   PHE A   7       5.884  -2.875 -13.870  1.00  0.00           N  
ATOM    112  CA  PHE A   7       6.132  -4.266 -13.459  1.00  0.00           C  
ATOM    113  C   PHE A   7       6.392  -5.180 -14.566  1.00  0.00           C  
ATOM    114  O   PHE A   7       7.427  -5.866 -14.613  1.00  0.00           O  
ATOM    115  CB  PHE A   7       4.931  -4.927 -12.699  1.00  0.00           C  
ATOM    116  CG  PHE A   7       5.178  -5.263 -11.280  1.00  0.00           C  
ATOM    117  CD1 PHE A   7       4.727  -4.515 -10.222  1.00  0.00           C  
ATOM    118  CD2 PHE A   7       5.893  -6.416 -11.048  1.00  0.00           C  
ATOM    119  CE1 PHE A   7       5.002  -4.928  -8.942  1.00  0.00           C  
ATOM    120  CE2 PHE A   7       6.165  -6.824  -9.807  1.00  0.00           C  
ATOM    121  CZ  PHE A   7       5.726  -6.088  -8.729  1.00  0.00           C  
ATOM    122  H   PHE A   7       4.965  -2.550 -13.699  1.00  0.00           H  
ATOM    123  HA  PHE A   7       6.998  -4.265 -12.836  1.00  0.00           H  
ATOM    124  HB2 PHE A   7       4.081  -4.230 -12.715  1.00  0.00           H  
ATOM    125  HB3 PHE A   7       4.596  -5.867 -13.206  1.00  0.00           H  
ATOM    126  HD1 PHE A   7       4.150  -3.612 -10.398  1.00  0.00           H  
ATOM    127  HD2 PHE A   7       6.239  -7.012 -11.894  1.00  0.00           H  
ATOM    128  HE1 PHE A   7       4.653  -4.349  -8.112  1.00  0.00           H  
ATOM    129  HE2 PHE A   7       6.727  -7.729  -9.686  1.00  0.00           H  
ATOM    130  HZ  PHE A   7       5.944  -6.414  -7.723  1.00  0.00           H  
ATOM    131  N   PHE A   8       5.418  -5.225 -15.475  1.00  0.00           N  
ATOM    132  CA  PHE A   8       5.482  -6.138 -16.558  1.00  0.00           C  
ATOM    133  C   PHE A   8       6.486  -5.693 -17.559  1.00  0.00           C  
ATOM    134  O   PHE A   8       6.870  -6.429 -18.439  1.00  0.00           O  
ATOM    135  CB  PHE A   8       4.320  -6.177 -17.473  1.00  0.00           C  
ATOM    136  CG  PHE A   8       3.020  -5.765 -17.112  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.554  -4.766 -17.881  1.00  0.00           C  
ATOM    138  CD2 PHE A   8       2.258  -6.326 -16.131  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.378  -4.299 -17.719  1.00  0.00           C  
ATOM    140  CE2 PHE A   8       1.027  -5.841 -15.942  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.574  -4.814 -16.742  1.00  0.00           C  
ATOM    142  H   PHE A   8       4.596  -4.659 -15.398  1.00  0.00           H  
ATOM    143  HA  PHE A   8       5.707  -7.112 -16.177  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       4.548  -5.501 -18.310  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       4.219  -7.187 -17.830  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.178  -4.332 -18.657  1.00  0.00           H  
ATOM    147  HD2 PHE A   8       2.634  -7.134 -15.514  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       1.107  -3.497 -18.349  1.00  0.00           H  
ATOM    149  HE2 PHE A   8       0.427  -6.251 -15.176  1.00  0.00           H  
ATOM    150  HZ  PHE A   8      -0.381  -4.433 -16.606  1.00  0.00           H  
ATOM    151  N   ARG A   9       6.812  -4.407 -17.520  1.00  0.00           N  
ATOM    152  CA  ARG A   9       7.709  -3.822 -18.454  1.00  0.00           C  
ATOM    153  C   ARG A   9       9.063  -4.499 -18.373  1.00  0.00           C  
ATOM    154  O   ARG A   9       9.765  -4.663 -19.335  1.00  0.00           O  
ATOM    155  CB  ARG A   9       7.858  -2.372 -18.048  1.00  0.00           C  
ATOM    156  CG  ARG A   9       8.255  -1.343 -19.098  1.00  0.00           C  
ATOM    157  CD  ARG A   9       8.328   0.087 -18.483  1.00  0.00           C  
ATOM    158  NE  ARG A   9       8.703   1.074 -19.567  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       8.886   2.427 -19.309  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       8.726   2.950 -18.049  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       9.236   3.256 -20.334  1.00  0.00           N  
ATOM    162  H   ARG A   9       6.392  -3.771 -16.865  1.00  0.00           H  
ATOM    163  HA  ARG A   9       7.243  -3.964 -19.424  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       6.885  -2.084 -17.643  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       8.580  -2.324 -17.207  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       9.237  -1.625 -19.532  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       7.489  -1.365 -19.907  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       7.336   0.388 -18.040  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       9.103   0.131 -17.683  1.00  0.00           H  
ATOM    170  HE  ARG A   9       8.827   0.739 -20.500  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       8.473   2.351 -17.288  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       8.866   3.927 -17.890  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       9.357   2.889 -21.256  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       9.372   4.232 -20.163  1.00  0.00           H  
ATOM    175  N   ASP A  10       9.456  -4.821 -17.144  1.00  0.00           N  
ATOM    176  CA  ASP A  10      10.671  -5.519 -16.875  1.00  0.00           C  
ATOM    177  C   ASP A  10      10.438  -7.032 -16.907  1.00  0.00           C  
ATOM    178  O   ASP A  10      11.388  -7.797 -16.800  1.00  0.00           O  
ATOM    179  CB  ASP A  10      11.321  -5.107 -15.514  1.00  0.00           C  
ATOM    180  CG  ASP A  10      11.705  -3.615 -15.450  1.00  0.00           C  
ATOM    181  OD1 ASP A  10      12.434  -3.139 -16.371  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      11.301  -2.935 -14.466  1.00  0.00           O  
ATOM    183  H   ASP A  10       8.946  -4.537 -16.371  1.00  0.00           H  
ATOM    184  HA  ASP A  10      11.324  -5.287 -17.695  1.00  0.00           H  
ATOM    185  HB2 ASP A  10      10.603  -5.321 -14.686  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      12.238  -5.710 -15.337  1.00  0.00           H  
ATOM    187  N   ALA A  11       9.154  -7.495 -16.961  1.00  0.00           N  
ATOM    188  CA  ALA A  11       8.858  -8.926 -16.939  1.00  0.00           C  
ATOM    189  C   ALA A  11       8.725  -9.522 -18.313  1.00  0.00           C  
ATOM    190  O   ALA A  11       9.252 -10.596 -18.566  1.00  0.00           O  
ATOM    191  CB  ALA A  11       7.564  -9.204 -16.160  1.00  0.00           C  
ATOM    192  H   ALA A  11       8.352  -6.874 -17.100  1.00  0.00           H  
ATOM    193  HA  ALA A  11       9.665  -9.428 -16.471  1.00  0.00           H  
ATOM    194  HB1 ALA A  11       6.668  -9.018 -16.803  1.00  0.00           H  
ATOM    195  HB2 ALA A  11       7.501  -8.518 -15.283  1.00  0.00           H  
ATOM    196  HB3 ALA A  11       7.539 -10.249 -15.803  1.00  0.00           H  
ATOM    197  N   ILE A  12       7.958  -8.833 -19.185  1.00  0.00           N  
ATOM    198  CA  ILE A  12       7.618  -9.285 -20.530  1.00  0.00           C  
ATOM    199  C   ILE A  12       8.610  -8.768 -21.532  1.00  0.00           C  
ATOM    200  O   ILE A  12       8.971  -9.447 -22.492  1.00  0.00           O  
ATOM    201  CB  ILE A  12       6.244  -8.722 -20.945  1.00  0.00           C  
ATOM    202  CG1 ILE A  12       5.200  -8.995 -19.835  1.00  0.00           C  
ATOM    203  CG2 ILE A  12       5.798  -9.277 -22.355  1.00  0.00           C  
ATOM    204  CD1 ILE A  12       3.782  -8.442 -20.130  1.00  0.00           C  
ATOM    205  H   ILE A  12       7.582  -7.938 -18.935  1.00  0.00           H  
ATOM    206  HA  ILE A  12       7.603 -10.357 -20.542  1.00  0.00           H  
ATOM    207  HB  ILE A  12       6.352  -7.604 -21.007  1.00  0.00           H  
ATOM    208 HG12 ILE A  12       5.144 -10.079 -19.631  1.00  0.00           H  
ATOM    209 HG13 ILE A  12       5.578  -8.480 -18.909  1.00  0.00           H  
ATOM    210 HG21 ILE A  12       4.766  -8.950 -22.602  1.00  0.00           H  
ATOM    211 HG22 ILE A  12       5.822 -10.387 -22.360  1.00  0.00           H  
ATOM    212 HG23 ILE A  12       6.474  -8.906 -23.153  1.00  0.00           H  
ATOM    213 HD11 ILE A  12       3.839  -7.345 -20.339  1.00  0.00           H  
ATOM    214 HD12 ILE A  12       3.121  -8.592 -19.248  1.00  0.00           H  
ATOM    215 HD13 ILE A  12       3.326  -8.951 -21.003  1.00  0.00           H  
ATOM    216  N   LEU A  13       9.039  -7.509 -21.320  1.00  0.00           N  
ATOM    217  CA  LEU A  13       9.851  -6.804 -22.276  1.00  0.00           C  
ATOM    218  C   LEU A  13      11.302  -7.074 -22.095  1.00  0.00           C  
ATOM    219  O   LEU A  13      12.093  -6.610 -22.900  1.00  0.00           O  
ATOM    220  CB  LEU A  13       9.577  -5.283 -22.225  1.00  0.00           C  
ATOM    221  CG  LEU A  13       8.056  -4.878 -22.252  1.00  0.00           C  
ATOM    222  CD1 LEU A  13       7.884  -3.341 -22.239  1.00  0.00           C  
ATOM    223  CD2 LEU A  13       7.195  -5.521 -23.388  1.00  0.00           C  
ATOM    224  H   LEU A  13       8.827  -7.006 -20.479  1.00  0.00           H  
ATOM    225  HA  LEU A  13       9.602  -7.192 -23.245  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      10.000  -4.905 -21.249  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      10.106  -4.778 -23.058  1.00  0.00           H  
ATOM    228  HG  LEU A  13       7.645  -5.237 -21.266  1.00  0.00           H  
ATOM    229 HD11 LEU A  13       8.640  -2.880 -21.566  1.00  0.00           H  
ATOM    230 HD12 LEU A  13       6.868  -3.074 -21.861  1.00  0.00           H  
ATOM    231 HD13 LEU A  13       8.010  -2.918 -23.258  1.00  0.00           H  
ATOM    232 HD21 LEU A  13       6.948  -6.574 -23.139  1.00  0.00           H  
ATOM    233 HD22 LEU A  13       7.743  -5.503 -24.353  1.00  0.00           H  
ATOM    234 HD23 LEU A  13       6.238  -4.964 -23.512  1.00  0.00           H  
ATOM    235  N   GLN A  14      11.704  -7.781 -21.005  1.00  0.00           N  
ATOM    236  CA  GLN A  14      13.122  -8.102 -20.828  1.00  0.00           C  
ATOM    237  C   GLN A  14      13.375  -9.422 -21.470  1.00  0.00           C  
ATOM    238  O   GLN A  14      14.528  -9.856 -21.603  1.00  0.00           O  
ATOM    239  CB  GLN A  14      13.583  -8.132 -19.371  1.00  0.00           C  
ATOM    240  CG  GLN A  14      13.828  -6.710 -18.865  1.00  0.00           C  
ATOM    241  CD  GLN A  14      14.801  -6.698 -17.666  1.00  0.00           C  
ATOM    242  OE1 GLN A  14      15.954  -6.288 -17.808  1.00  0.00           O  
ATOM    243  NE2 GLN A  14      14.348  -7.156 -16.460  1.00  0.00           N  
ATOM    244  H   GLN A  14      11.044  -8.169 -20.332  1.00  0.00           H  
ATOM    245  HA  GLN A  14      13.697  -7.368 -21.372  1.00  0.00           H  
ATOM    246  HB2 GLN A  14      12.776  -8.596 -18.762  1.00  0.00           H  
ATOM    247  HB3 GLN A  14      14.510  -8.735 -19.264  1.00  0.00           H  
ATOM    248  HG2 GLN A  14      14.244  -6.088 -19.687  1.00  0.00           H  
ATOM    249  HG3 GLN A  14      12.857  -6.286 -18.576  1.00  0.00           H  
ATOM    250 HE21 GLN A  14      13.407  -7.486 -16.371  1.00  0.00           H  
ATOM    251 HE22 GLN A  14      14.956  -7.161 -15.667  1.00  0.00           H  
ATOM    252  N   ARG A  15      12.258 -10.099 -21.876  1.00  0.00           N  
ATOM    253  CA  ARG A  15      12.347 -11.375 -22.567  1.00  0.00           C  
ATOM    254  C   ARG A  15      12.782 -11.081 -23.979  1.00  0.00           C  
ATOM    255  O   ARG A  15      13.640 -11.777 -24.537  1.00  0.00           O  
ATOM    256  CB  ARG A  15      10.986 -12.112 -22.575  1.00  0.00           C  
ATOM    257  CG  ARG A  15      10.404 -12.212 -21.161  1.00  0.00           C  
ATOM    258  CD  ARG A  15       9.078 -12.981 -21.074  1.00  0.00           C  
ATOM    259  NE  ARG A  15       9.312 -14.465 -21.294  1.00  0.00           N  
ATOM    260  CZ  ARG A  15       8.270 -15.386 -21.342  1.00  0.00           C  
ATOM    261  NH1 ARG A  15       6.963 -15.002 -21.171  1.00  0.00           N  
ATOM    262  NH2 ARG A  15       8.555 -16.702 -21.561  1.00  0.00           N  
ATOM    263  H   ARG A  15      11.315  -9.745 -21.680  1.00  0.00           H  
ATOM    264  HA  ARG A  15      13.088 -11.969 -22.098  1.00  0.00           H  
ATOM    265  HB2 ARG A  15      10.259 -11.563 -23.215  1.00  0.00           H  
ATOM    266  HB3 ARG A  15      11.116 -13.135 -22.983  1.00  0.00           H  
ATOM    267  HG2 ARG A  15      11.148 -12.673 -20.476  1.00  0.00           H  
ATOM    268  HG3 ARG A  15      10.217 -11.162 -20.806  1.00  0.00           H  
ATOM    269  HD2 ARG A  15       8.632 -12.833 -20.068  1.00  0.00           H  
ATOM    270  HD3 ARG A  15       8.375 -12.611 -21.849  1.00  0.00           H  
ATOM    271  HE  ARG A  15      10.249 -14.793 -21.417  1.00  0.00           H  
ATOM    272 HH11 ARG A  15       6.740 -14.041 -21.010  1.00  0.00           H  
ATOM    273 HH12 ARG A  15       6.233 -15.685 -21.211  1.00  0.00           H  
ATOM    274 HH21 ARG A  15       9.503 -16.994 -21.685  1.00  0.00           H  
ATOM    275 HH22 ARG A  15       7.816 -17.374 -21.598  1.00  0.00           H  
ATOM    276  N   LYS A  16      12.170 -10.008 -24.570  1.00  0.00           N  
ATOM    277  CA  LYS A  16      12.520  -9.545 -25.894  1.00  0.00           C  
ATOM    278  C   LYS A  16      13.389  -8.319 -25.671  1.00  0.00           C  
ATOM    279  O   LYS A  16      12.869  -7.225 -25.465  1.00  0.00           O  
ATOM    280  CB  LYS A  16      11.229  -9.156 -26.687  1.00  0.00           C  
ATOM    281  CG  LYS A  16      10.474 -10.356 -27.323  1.00  0.00           C  
ATOM    282  CD  LYS A  16       9.914 -11.420 -26.317  1.00  0.00           C  
ATOM    283  CE  LYS A  16       8.823 -12.345 -26.912  1.00  0.00           C  
ATOM    284  NZ  LYS A  16       9.388 -13.301 -27.906  1.00  0.00           N  
ATOM    285  H   LYS A  16      11.451  -9.495 -24.109  1.00  0.00           H  
ATOM    286  HA  LYS A  16      13.086 -10.304 -26.421  1.00  0.00           H  
ATOM    287  HB2 LYS A  16      10.531  -8.629 -25.998  1.00  0.00           H  
ATOM    288  HB3 LYS A  16      11.497  -8.445 -27.502  1.00  0.00           H  
ATOM    289  HG2 LYS A  16       9.621  -9.940 -27.895  1.00  0.00           H  
ATOM    290  HG3 LYS A  16      11.151 -10.860 -28.043  1.00  0.00           H  
ATOM    291  HD2 LYS A  16      10.758 -12.051 -25.936  1.00  0.00           H  
ATOM    292  HD3 LYS A  16       9.489 -10.889 -25.434  1.00  0.00           H  
ATOM    293  HE2 LYS A  16       8.350 -12.945 -26.106  1.00  0.00           H  
ATOM    294  HE3 LYS A  16       8.040 -11.743 -27.422  1.00  0.00           H  
ATOM    295  HZ1 LYS A  16       8.696 -13.461 -28.665  1.00  0.00           H  
ATOM    296  HZ2 LYS A  16       9.602 -14.204 -27.436  1.00  0.00           H  
ATOM    297  HZ3 LYS A  16      10.262 -12.905 -28.310  1.00  0.00           H  
ATOM    298  N   LYS A  17      14.733  -8.462 -25.840  1.00  0.00           N  
ATOM    299  CA  LYS A  17      15.661  -7.343 -25.624  1.00  0.00           C  
ATOM    300  C   LYS A  17      16.962  -7.696 -26.383  1.00  0.00           C  
ATOM    301  O   LYS A  17      17.461  -6.823 -27.151  1.00  0.00           O  
ATOM    302  CB  LYS A  17      16.007  -7.089 -24.094  1.00  0.00           C  
ATOM    303  CG  LYS A  17      15.348  -5.814 -23.472  1.00  0.00           C  
ATOM    304  CD  LYS A  17      16.143  -4.512 -23.732  1.00  0.00           C  
ATOM    305  CE  LYS A  17      15.530  -3.279 -23.033  1.00  0.00           C  
ATOM    306  NZ  LYS A  17      16.327  -2.055 -23.309  1.00  0.00           N  
ATOM    307  OXT LYS A  17      17.480  -8.842 -26.209  1.00  0.00           O  
ATOM    308  H   LYS A  17      15.144  -9.339 -26.080  1.00  0.00           H  
ATOM    309  HA  LYS A  17      15.231  -6.453 -26.076  1.00  0.00           H  
ATOM    310  HB2 LYS A  17      15.665  -7.972 -23.512  1.00  0.00           H  
ATOM    311  HB3 LYS A  17      17.111  -7.017 -23.964  1.00  0.00           H  
ATOM    312  HG2 LYS A  17      14.319  -5.691 -23.876  1.00  0.00           H  
ATOM    313  HG3 LYS A  17      15.246  -5.960 -22.366  1.00  0.00           H  
ATOM    314  HD2 LYS A  17      17.188  -4.649 -23.371  1.00  0.00           H  
ATOM    315  HD3 LYS A  17      16.184  -4.325 -24.829  1.00  0.00           H  
ATOM    316  HE2 LYS A  17      14.497  -3.097 -23.400  1.00  0.00           H  
ATOM    317  HE3 LYS A  17      15.506  -3.429 -21.932  1.00  0.00           H  
ATOM    318  HZ1 LYS A  17      17.161  -2.037 -22.688  1.00  0.00           H  
ATOM    319  HZ2 LYS A  17      15.743  -1.214 -23.130  1.00  0.00           H  
ATOM    320  HZ3 LYS A  17      16.634  -2.057 -24.302  1.00  0.00           H  
TER     321      LYS A  17                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1       0.805   7.203 -16.231  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.848   6.500 -15.420  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.200   5.446 -14.546  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.391   5.766 -13.666  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.635   7.518 -14.520  1.00  0.00           C  
ATOM      6  CG  GLU A   1       3.631   8.406 -15.326  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.352   9.388 -14.380  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.738  10.432 -14.017  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       5.527   9.106 -14.011  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.205   6.500 -16.709  1.00  0.00           H  
ATOM     11  H2  GLU A   1       1.265   7.807 -16.941  1.00  0.00           H  
ATOM     12  H3  GLU A   1       0.218   7.791 -15.605  1.00  0.00           H  
ATOM     13  HA  GLU A   1       2.517   6.017 -16.118  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       1.905   8.176 -13.987  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.210   6.953 -13.747  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.381   7.760 -15.837  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       3.080   8.985 -16.099  1.00  0.00           H  
ATOM     18  N   MET A   2       1.575   4.144 -14.785  1.00  0.00           N  
ATOM     19  CA  MET A   2       1.033   3.013 -14.029  1.00  0.00           C  
ATOM     20  C   MET A   2       2.208   2.201 -13.534  1.00  0.00           C  
ATOM     21  O   MET A   2       3.255   2.136 -14.184  1.00  0.00           O  
ATOM     22  CB  MET A   2       0.129   2.078 -14.883  1.00  0.00           C  
ATOM     23  CG  MET A   2      -1.169   2.750 -15.381  1.00  0.00           C  
ATOM     24  SD  MET A   2      -2.196   1.633 -16.389  1.00  0.00           S  
ATOM     25  CE  MET A   2      -3.518   2.840 -16.720  1.00  0.00           C  
ATOM     26  H   MET A   2       2.239   3.913 -15.491  1.00  0.00           H  
ATOM     27  HA  MET A   2       0.487   3.385 -13.171  1.00  0.00           H  
ATOM     28  HB2 MET A   2       0.711   1.729 -15.764  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -0.146   1.181 -14.278  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -1.750   3.101 -14.498  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -0.900   3.649 -15.981  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -3.982   3.190 -15.773  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -4.316   2.389 -17.347  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -3.120   3.727 -17.257  1.00  0.00           H  
ATOM     35  N   ARG A   3       2.026   1.562 -12.328  1.00  0.00           N  
ATOM     36  CA  ARG A   3       3.061   0.734 -11.682  1.00  0.00           C  
ATOM     37  C   ARG A   3       3.021  -0.682 -12.152  1.00  0.00           C  
ATOM     38  O   ARG A   3       3.925  -1.461 -11.853  1.00  0.00           O  
ATOM     39  CB  ARG A   3       2.946   0.742 -10.127  1.00  0.00           C  
ATOM     40  CG  ARG A   3       3.055   2.148  -9.508  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.434   2.809  -9.739  1.00  0.00           C  
ATOM     42  NE  ARG A   3       4.535   4.059  -8.888  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       5.674   4.856  -8.860  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       6.783   4.559  -9.615  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       5.693   5.961  -8.058  1.00  0.00           N  
ATOM     46  H   ARG A   3       1.168   1.639 -11.824  1.00  0.00           H  
ATOM     47  HA  ARG A   3       4.017   1.105 -11.993  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       1.964   0.305  -9.831  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       3.747   0.101  -9.688  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       2.257   2.792  -9.944  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       2.860   2.063  -8.417  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       5.250   2.104  -9.461  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.548   3.098 -10.813  1.00  0.00           H  
ATOM     54  HE  ARG A   3       3.754   4.318  -8.320  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       6.784   3.752 -10.206  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       7.589   5.150  -9.575  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       4.894   6.188  -7.501  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       6.507   6.543  -8.027  1.00  0.00           H  
ATOM     59  N   LEU A   4       1.941  -1.048 -12.853  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.769  -2.378 -13.377  1.00  0.00           C  
ATOM     61  C   LEU A   4       2.400  -2.421 -14.701  1.00  0.00           C  
ATOM     62  O   LEU A   4       2.994  -3.414 -15.044  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.301  -2.756 -13.463  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -0.316  -2.822 -12.044  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -1.066  -1.515 -11.645  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -1.158  -4.109 -11.883  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.200  -0.413 -13.041  1.00  0.00           H  
ATOM     68  HA  LEU A   4       2.294  -3.089 -12.754  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -0.238  -2.004 -14.087  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       0.213  -3.750 -13.946  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.540  -2.897 -11.339  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -0.319  -0.698 -11.425  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -1.682  -1.675 -10.736  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -1.725  -1.172 -12.470  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -2.050  -4.072 -12.544  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -1.490  -4.228 -10.833  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -0.543  -5.002 -12.171  1.00  0.00           H  
ATOM     78  N   SER A   5       2.379  -1.262 -15.418  1.00  0.00           N  
ATOM     79  CA  SER A   5       3.000  -1.150 -16.708  1.00  0.00           C  
ATOM     80  C   SER A   5       4.475  -1.043 -16.474  1.00  0.00           C  
ATOM     81  O   SER A   5       5.212  -1.193 -17.410  1.00  0.00           O  
ATOM     82  CB  SER A   5       2.546   0.041 -17.580  1.00  0.00           C  
ATOM     83  OG  SER A   5       1.145  -0.026 -17.829  1.00  0.00           O  
ATOM     84  H   SER A   5       1.969  -0.446 -15.069  1.00  0.00           H  
ATOM     85  HA  SER A   5       2.816  -2.064 -17.236  1.00  0.00           H  
ATOM     86  HB2 SER A   5       2.783   1.004 -17.084  1.00  0.00           H  
ATOM     87  HB3 SER A   5       3.074  -0.007 -18.561  1.00  0.00           H  
ATOM     88  HG  SER A   5       0.994  -0.864 -18.272  1.00  0.00           H  
ATOM     89  N   LYS A   6       4.909  -0.740 -15.184  1.00  0.00           N  
ATOM     90  CA  LYS A   6       6.298  -0.648 -14.812  1.00  0.00           C  
ATOM     91  C   LYS A   6       6.789  -2.068 -14.448  1.00  0.00           C  
ATOM     92  O   LYS A   6       7.945  -2.443 -14.710  1.00  0.00           O  
ATOM     93  CB  LYS A   6       6.492   0.349 -13.629  1.00  0.00           C  
ATOM     94  CG  LYS A   6       7.952   0.555 -13.133  1.00  0.00           C  
ATOM     95  CD  LYS A   6       8.204  -0.114 -11.765  1.00  0.00           C  
ATOM     96  CE  LYS A   6       9.660   0.041 -11.267  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       9.846  -0.581  -9.930  1.00  0.00           N  
ATOM     98  H   LYS A   6       4.273  -0.581 -14.433  1.00  0.00           H  
ATOM     99  HA  LYS A   6       6.810  -0.300 -15.667  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       6.089   1.335 -13.946  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       5.870   0.004 -12.779  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       8.663   0.136 -13.880  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       8.153   1.646 -13.046  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       7.508   0.334 -11.021  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       7.950  -1.197 -11.854  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      10.365  -0.454 -11.968  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       9.929   1.118 -11.181  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6       8.927  -0.907  -9.568  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      10.247   0.120  -9.274  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      10.494  -1.390 -10.011  1.00  0.00           H  
ATOM    111  N   PHE A   7       5.872  -2.879 -13.817  1.00  0.00           N  
ATOM    112  CA  PHE A   7       6.130  -4.271 -13.415  1.00  0.00           C  
ATOM    113  C   PHE A   7       6.384  -5.177 -14.530  1.00  0.00           C  
ATOM    114  O   PHE A   7       7.420  -5.864 -14.584  1.00  0.00           O  
ATOM    115  CB  PHE A   7       4.939  -4.943 -12.644  1.00  0.00           C  
ATOM    116  CG  PHE A   7       5.203  -5.296 -11.229  1.00  0.00           C  
ATOM    117  CD1 PHE A   7       4.761  -4.564 -10.156  1.00  0.00           C  
ATOM    118  CD2 PHE A   7       5.925  -6.452 -11.020  1.00  0.00           C  
ATOM    119  CE1 PHE A   7       5.052  -4.996  -8.884  1.00  0.00           C  
ATOM    120  CE2 PHE A   7       6.211  -6.877  -9.787  1.00  0.00           C  
ATOM    121  CZ  PHE A   7       5.782  -6.157  -8.694  1.00  0.00           C  
ATOM    122  H   PHE A   7       4.957  -2.555 -13.629  1.00  0.00           H  
ATOM    123  HA  PHE A   7       7.003  -4.269 -12.801  1.00  0.00           H  
ATOM    124  HB2 PHE A   7       4.087  -4.245 -12.640  1.00  0.00           H  
ATOM    125  HB3 PHE A   7       4.596  -5.877 -13.157  1.00  0.00           H  
ATOM    126  HD1 PHE A   7       4.180  -3.660 -10.314  1.00  0.00           H  
ATOM    127  HD2 PHE A   7       6.264  -7.035 -11.878  1.00  0.00           H  
ATOM    128  HE1 PHE A   7       4.708  -4.430  -8.041  1.00  0.00           H  
ATOM    129  HE2 PHE A   7       6.777  -7.781  -9.685  1.00  0.00           H  
ATOM    130  HZ  PHE A   7       6.010  -6.498  -7.695  1.00  0.00           H  
ATOM    131  N   PHE A   8       5.411  -5.216 -15.439  1.00  0.00           N  
ATOM    132  CA  PHE A   8       5.476  -6.124 -16.527  1.00  0.00           C  
ATOM    133  C   PHE A   8       6.475  -5.666 -17.533  1.00  0.00           C  
ATOM    134  O   PHE A   8       6.854  -6.400 -18.420  1.00  0.00           O  
ATOM    135  CB  PHE A   8       4.309  -6.170 -17.434  1.00  0.00           C  
ATOM    136  CG  PHE A   8       3.009  -5.760 -17.070  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.544  -4.760 -17.836  1.00  0.00           C  
ATOM    138  CD2 PHE A   8       2.246  -6.323 -16.089  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.368  -4.293 -17.675  1.00  0.00           C  
ATOM    140  CE2 PHE A   8       1.014  -5.837 -15.899  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.562  -4.808 -16.700  1.00  0.00           C  
ATOM    142  H   PHE A   8       4.586  -4.653 -15.355  1.00  0.00           H  
ATOM    143  HA  PHE A   8       5.711  -7.096 -16.152  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       4.527  -5.501 -18.275  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       4.206  -7.184 -17.781  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.169  -4.325 -18.611  1.00  0.00           H  
ATOM    147  HD2 PHE A   8       2.621  -7.131 -15.473  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       1.102  -3.489 -18.307  1.00  0.00           H  
ATOM    149  HE2 PHE A   8       0.412  -6.246 -15.136  1.00  0.00           H  
ATOM    150  HZ  PHE A   8      -0.393  -4.426 -16.565  1.00  0.00           H  
ATOM    151  N   ARG A   9       6.808  -4.380 -17.488  1.00  0.00           N  
ATOM    152  CA  ARG A   9       7.704  -3.793 -18.430  1.00  0.00           C  
ATOM    153  C   ARG A   9       9.058  -4.477 -18.356  1.00  0.00           C  
ATOM    154  O   ARG A   9       9.758  -4.631 -19.321  1.00  0.00           O  
ATOM    155  CB  ARG A   9       7.866  -2.334 -18.036  1.00  0.00           C  
ATOM    156  CG  ARG A   9       8.106  -1.303 -19.139  1.00  0.00           C  
ATOM    157  CD  ARG A   9       8.168   0.149 -18.571  1.00  0.00           C  
ATOM    158  NE  ARG A   9       8.356   1.120 -19.720  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       8.457   2.495 -19.533  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       8.393   3.060 -18.283  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       8.629   3.304 -20.620  1.00  0.00           N  
ATOM    162  H   ARG A   9       6.395  -3.747 -16.827  1.00  0.00           H  
ATOM    163  HA  ARG A   9       7.234  -3.940 -19.401  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       6.938  -2.072 -17.519  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       8.680  -2.261 -17.287  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       9.055  -1.547 -19.663  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       7.269  -1.381 -19.871  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       7.216   0.410 -18.021  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       9.028   0.261 -17.872  1.00  0.00           H  
ATOM    170  HE  ARG A   9       8.410   0.758 -20.651  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       8.270   2.481 -17.478  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       8.471   4.052 -18.179  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       8.679   2.906 -21.536  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       8.704   4.294 -20.500  1.00  0.00           H  
ATOM    175  N   ASP A  10       9.459  -4.811 -17.128  1.00  0.00           N  
ATOM    176  CA  ASP A  10      10.674  -5.526 -16.872  1.00  0.00           C  
ATOM    177  C   ASP A  10      10.426  -7.036 -16.908  1.00  0.00           C  
ATOM    178  O   ASP A  10      11.368  -7.811 -16.796  1.00  0.00           O  
ATOM    179  CB  ASP A  10      11.350  -5.130 -15.520  1.00  0.00           C  
ATOM    180  CG  ASP A  10      11.795  -3.659 -15.491  1.00  0.00           C  
ATOM    181  OD1 ASP A  10      12.951  -3.379 -15.920  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      10.996  -2.797 -15.037  1.00  0.00           O  
ATOM    183  H   ASP A  10       8.958  -4.523 -16.349  1.00  0.00           H  
ATOM    184  HA  ASP A  10      11.324  -5.303 -17.701  1.00  0.00           H  
ATOM    185  HB2 ASP A  10      10.628  -5.298 -14.683  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      12.243  -5.773 -15.337  1.00  0.00           H  
ATOM    187  N   ALA A  11       9.139  -7.492 -16.965  1.00  0.00           N  
ATOM    188  CA  ALA A  11       8.839  -8.924 -16.953  1.00  0.00           C  
ATOM    189  C   ALA A  11       8.706  -9.509 -18.333  1.00  0.00           C  
ATOM    190  O   ALA A  11       9.244 -10.574 -18.595  1.00  0.00           O  
ATOM    191  CB  ALA A  11       7.548  -9.212 -16.175  1.00  0.00           C  
ATOM    192  H   ALA A  11       8.340  -6.866 -17.098  1.00  0.00           H  
ATOM    193  HA  ALA A  11       9.648  -9.431 -16.493  1.00  0.00           H  
ATOM    194  HB1 ALA A  11       7.515 -10.270 -15.852  1.00  0.00           H  
ATOM    195  HB2 ALA A  11       6.650  -8.996 -16.807  1.00  0.00           H  
ATOM    196  HB3 ALA A  11       7.498  -8.557 -15.276  1.00  0.00           H  
ATOM    197  N   ILE A  12       7.935  -8.816 -19.199  1.00  0.00           N  
ATOM    198  CA  ILE A  12       7.593  -9.262 -20.550  1.00  0.00           C  
ATOM    199  C   ILE A  12       8.592  -8.744 -21.551  1.00  0.00           C  
ATOM    200  O   ILE A  12       8.926  -9.404 -22.539  1.00  0.00           O  
ATOM    201  CB  ILE A  12       6.219  -8.691 -20.960  1.00  0.00           C  
ATOM    202  CG1 ILE A  12       5.177  -8.951 -19.844  1.00  0.00           C  
ATOM    203  CG2 ILE A  12       5.756  -9.254 -22.361  1.00  0.00           C  
ATOM    204  CD1 ILE A  12       3.766  -8.380 -20.134  1.00  0.00           C  
ATOM    205  H   ILE A  12       7.559  -7.921 -18.945  1.00  0.00           H  
ATOM    206  HA  ILE A  12       7.574 -10.335 -20.565  1.00  0.00           H  
ATOM    207  HB  ILE A  12       6.337  -7.574 -21.026  1.00  0.00           H  
ATOM    208 HG12 ILE A  12       5.107 -10.036 -19.641  1.00  0.00           H  
ATOM    209 HG13 ILE A  12       5.565  -8.444 -18.920  1.00  0.00           H  
ATOM    210 HG21 ILE A  12       6.446  -8.927 -23.166  1.00  0.00           H  
ATOM    211 HG22 ILE A  12       4.743  -8.886 -22.621  1.00  0.00           H  
ATOM    212 HG23 ILE A  12       5.734 -10.365 -22.344  1.00  0.00           H  
ATOM    213 HD11 ILE A  12       3.101  -8.531 -19.256  1.00  0.00           H  
ATOM    214 HD12 ILE A  12       3.304  -8.876 -21.012  1.00  0.00           H  
ATOM    215 HD13 ILE A  12       3.835  -7.282 -20.333  1.00  0.00           H  
ATOM    216  N   LEU A  13       9.055  -7.506 -21.311  1.00  0.00           N  
ATOM    217  CA  LEU A  13       9.882  -6.798 -22.253  1.00  0.00           C  
ATOM    218  C   LEU A  13      11.333  -7.079 -22.061  1.00  0.00           C  
ATOM    219  O   LEU A  13      12.137  -6.592 -22.840  1.00  0.00           O  
ATOM    220  CB  LEU A  13       9.596  -5.281 -22.202  1.00  0.00           C  
ATOM    221  CG  LEU A  13       8.065  -4.900 -22.231  1.00  0.00           C  
ATOM    222  CD1 LEU A  13       7.865  -3.368 -22.238  1.00  0.00           C  
ATOM    223  CD2 LEU A  13       7.212  -5.576 -23.354  1.00  0.00           C  
ATOM    224  H   LEU A  13       8.857  -7.017 -20.457  1.00  0.00           H  
ATOM    225  HA  LEU A  13       9.645  -7.180 -23.231  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      10.015  -4.897 -21.227  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      10.117  -4.773 -23.038  1.00  0.00           H  
ATOM    228  HG  LEU A  13       7.663  -5.252 -21.237  1.00  0.00           H  
ATOM    229 HD11 LEU A  13       7.964  -2.958 -23.265  1.00  0.00           H  
ATOM    230 HD12 LEU A  13       8.622  -2.881 -21.586  1.00  0.00           H  
ATOM    231 HD13 LEU A  13       6.848  -3.116 -21.847  1.00  0.00           H  
ATOM    232 HD21 LEU A  13       7.073  -6.658 -23.145  1.00  0.00           H  
ATOM    233 HD22 LEU A  13       7.709  -5.469 -24.339  1.00  0.00           H  
ATOM    234 HD23 LEU A  13       6.202  -5.105 -23.412  1.00  0.00           H  
ATOM    235  N   GLN A  14      11.723  -7.819 -20.982  1.00  0.00           N  
ATOM    236  CA  GLN A  14      13.140  -8.151 -20.799  1.00  0.00           C  
ATOM    237  C   GLN A  14      13.390  -9.458 -21.475  1.00  0.00           C  
ATOM    238  O   GLN A  14      14.540  -9.899 -21.610  1.00  0.00           O  
ATOM    239  CB  GLN A  14      13.587  -8.221 -19.336  1.00  0.00           C  
ATOM    240  CG  GLN A  14      13.856  -6.816 -18.792  1.00  0.00           C  
ATOM    241  CD  GLN A  14      14.836  -6.855 -17.596  1.00  0.00           C  
ATOM    242  OE1 GLN A  14      16.002  -6.486 -17.738  1.00  0.00           O  
ATOM    243  NE2 GLN A  14      14.372  -7.312 -16.393  1.00  0.00           N  
ATOM    244  H   GLN A  14      11.053  -8.231 -20.328  1.00  0.00           H  
ATOM    245  HA  GLN A  14      13.727  -7.405 -21.323  1.00  0.00           H  
ATOM    246  HB2 GLN A  14      12.766  -8.680 -18.745  1.00  0.00           H  
ATOM    247  HB3 GLN A  14      14.501  -8.846 -19.233  1.00  0.00           H  
ATOM    248  HG2 GLN A  14      14.278  -6.176 -19.597  1.00  0.00           H  
ATOM    249  HG3 GLN A  14      12.893  -6.387 -18.484  1.00  0.00           H  
ATOM    250 HE21 GLN A  14      13.420  -7.611 -16.304  1.00  0.00           H  
ATOM    251 HE22 GLN A  14      14.983  -7.351 -15.604  1.00  0.00           H  
ATOM    252  N   ARG A  15      12.272 -10.111 -21.913  1.00  0.00           N  
ATOM    253  CA  ARG A  15      12.350 -11.371 -22.634  1.00  0.00           C  
ATOM    254  C   ARG A  15      12.767 -11.043 -24.044  1.00  0.00           C  
ATOM    255  O   ARG A  15      13.613 -11.728 -24.630  1.00  0.00           O  
ATOM    256  CB  ARG A  15      10.987 -12.113 -22.631  1.00  0.00           C  
ATOM    257  CG  ARG A  15      10.366 -12.112 -21.227  1.00  0.00           C  
ATOM    258  CD  ARG A  15       9.115 -12.984 -21.039  1.00  0.00           C  
ATOM    259  NE  ARG A  15       8.058 -12.688 -22.093  1.00  0.00           N  
ATOM    260  CZ  ARG A  15       6.939 -13.499 -22.278  1.00  0.00           C  
ATOM    261  NH1 ARG A  15       6.719 -14.622 -21.515  1.00  0.00           N  
ATOM    262  NH2 ARG A  15       6.032 -13.168 -23.243  1.00  0.00           N  
ATOM    263  H   ARG A  15      11.329  -9.748 -21.718  1.00  0.00           H  
ATOM    264  HA  ARG A  15      13.103 -11.973 -22.196  1.00  0.00           H  
ATOM    265  HB2 ARG A  15      10.280 -11.609 -23.327  1.00  0.00           H  
ATOM    266  HB3 ARG A  15      11.128 -13.162 -22.961  1.00  0.00           H  
ATOM    267  HG2 ARG A  15      11.131 -12.444 -20.493  1.00  0.00           H  
ATOM    268  HG3 ARG A  15      10.103 -11.061 -20.973  1.00  0.00           H  
ATOM    269  HD2 ARG A  15       9.385 -14.055 -21.084  1.00  0.00           H  
ATOM    270  HD3 ARG A  15       8.671 -12.743 -20.051  1.00  0.00           H  
ATOM    271  HE  ARG A  15       8.166 -11.881 -22.671  1.00  0.00           H  
ATOM    272 HH11 ARG A  15       7.372 -14.877 -20.802  1.00  0.00           H  
ATOM    273 HH12 ARG A  15       5.906 -15.182 -21.673  1.00  0.00           H  
ATOM    274 HH21 ARG A  15       6.175 -12.354 -23.805  1.00  0.00           H  
ATOM    275 HH22 ARG A  15       5.224 -13.740 -23.388  1.00  0.00           H  
ATOM    276  N   LYS A  16      12.150  -9.956 -24.605  1.00  0.00           N  
ATOM    277  CA  LYS A  16      12.493  -9.462 -25.921  1.00  0.00           C  
ATOM    278  C   LYS A  16      13.364  -8.241 -25.673  1.00  0.00           C  
ATOM    279  O   LYS A  16      12.847  -7.151 -25.436  1.00  0.00           O  
ATOM    280  CB  LYS A  16      11.198  -9.059 -26.701  1.00  0.00           C  
ATOM    281  CG  LYS A  16      10.493 -10.231 -27.438  1.00  0.00           C  
ATOM    282  CD  LYS A  16       9.782 -11.295 -26.530  1.00  0.00           C  
ATOM    283  CE  LYS A  16       9.268 -12.534 -27.308  1.00  0.00           C  
ATOM    284  NZ  LYS A  16       8.128 -12.201 -28.210  1.00  0.00           N  
ATOM    285  H   LYS A  16      11.432  -9.455 -24.129  1.00  0.00           H  
ATOM    286  HA  LYS A  16      13.060 -10.209 -26.466  1.00  0.00           H  
ATOM    287  HB2 LYS A  16      10.477  -8.606 -25.986  1.00  0.00           H  
ATOM    288  HB3 LYS A  16      11.451  -8.281 -27.457  1.00  0.00           H  
ATOM    289  HG2 LYS A  16       9.724  -9.787 -28.098  1.00  0.00           H  
ATOM    290  HG3 LYS A  16      11.239 -10.742 -28.083  1.00  0.00           H  
ATOM    291  HD2 LYS A  16      10.492 -11.655 -25.739  1.00  0.00           H  
ATOM    292  HD3 LYS A  16       8.928 -10.809 -26.011  1.00  0.00           H  
ATOM    293  HE2 LYS A  16      10.078 -12.963 -27.937  1.00  0.00           H  
ATOM    294  HE3 LYS A  16       8.917 -13.313 -26.595  1.00  0.00           H  
ATOM    295  HZ1 LYS A  16       7.515 -11.499 -27.748  1.00  0.00           H  
ATOM    296  HZ2 LYS A  16       7.581 -13.062 -28.410  1.00  0.00           H  
ATOM    297  HZ3 LYS A  16       8.496 -11.808 -29.101  1.00  0.00           H  
ATOM    298  N   LYS A  17      14.710  -8.379 -25.857  1.00  0.00           N  
ATOM    299  CA  LYS A  17      15.638  -7.264 -25.614  1.00  0.00           C  
ATOM    300  C   LYS A  17      16.947  -7.604 -26.368  1.00  0.00           C  
ATOM    301  O   LYS A  17      17.451  -6.719 -27.118  1.00  0.00           O  
ATOM    302  CB  LYS A  17      15.970  -7.035 -24.076  1.00  0.00           C  
ATOM    303  CG  LYS A  17      15.359  -5.733 -23.459  1.00  0.00           C  
ATOM    304  CD  LYS A  17      16.236  -4.475 -23.683  1.00  0.00           C  
ATOM    305  CE  LYS A  17      15.666  -3.206 -23.012  1.00  0.00           C  
ATOM    306  NZ  LYS A  17      16.548  -2.032 -23.250  1.00  0.00           N  
ATOM    307  OXT LYS A  17      17.466  -8.751 -26.206  1.00  0.00           O  
ATOM    308  H   LYS A  17      15.121  -9.248 -26.123  1.00  0.00           H  
ATOM    309  HA  LYS A  17      15.212  -6.367 -26.055  1.00  0.00           H  
ATOM    310  HB2 LYS A  17      15.579  -7.905 -23.506  1.00  0.00           H  
ATOM    311  HB3 LYS A  17      17.075  -7.015 -23.927  1.00  0.00           H  
ATOM    312  HG2 LYS A  17      14.351  -5.553 -23.895  1.00  0.00           H  
ATOM    313  HG3 LYS A  17      15.214  -5.885 -22.357  1.00  0.00           H  
ATOM    314  HD2 LYS A  17      17.254  -4.669 -23.278  1.00  0.00           H  
ATOM    315  HD3 LYS A  17      16.335  -4.293 -24.777  1.00  0.00           H  
ATOM    316  HE2 LYS A  17      14.665  -2.963 -23.426  1.00  0.00           H  
ATOM    317  HE3 LYS A  17      15.582  -3.352 -21.913  1.00  0.00           H  
ATOM    318  HZ1 LYS A  17      17.139  -1.865 -22.411  1.00  0.00           H  
ATOM    319  HZ2 LYS A  17      15.964  -1.191 -23.435  1.00  0.00           H  
ATOM    320  HZ3 LYS A  17      17.158  -2.217 -24.072  1.00  0.00           H  
TER     321      LYS A  17                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1       3.381   6.836 -14.947  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.932   6.729 -15.302  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.293   5.547 -14.595  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.370   5.741 -13.795  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.739   6.597 -16.856  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.917   7.954 -17.601  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.700   7.758 -19.112  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.531   7.898 -19.570  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       2.702   7.477 -19.829  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.787   5.882 -14.858  1.00  0.00           H  
ATOM     11  H2  GLU A   1       3.481   7.341 -14.044  1.00  0.00           H  
ATOM     12  H3  GLU A   1       3.881   7.360 -15.694  1.00  0.00           H  
ATOM     13  HA  GLU A   1       1.460   7.634 -14.944  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.474   5.856 -17.255  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       0.713   6.207 -17.067  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       1.182   8.696 -17.213  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       2.942   8.347 -17.426  1.00  0.00           H  
ATOM     18  N   MET A   2       1.767   4.284 -14.895  1.00  0.00           N  
ATOM     19  CA  MET A   2       1.215   3.076 -14.270  1.00  0.00           C  
ATOM     20  C   MET A   2       2.366   2.243 -13.759  1.00  0.00           C  
ATOM     21  O   MET A   2       3.437   2.186 -14.368  1.00  0.00           O  
ATOM     22  CB  MET A   2       0.395   2.183 -15.243  1.00  0.00           C  
ATOM     23  CG  MET A   2      -0.887   2.857 -15.779  1.00  0.00           C  
ATOM     24  SD  MET A   2      -1.822   1.782 -16.914  1.00  0.00           S  
ATOM     25  CE  MET A   2      -3.153   2.979 -17.245  1.00  0.00           C  
ATOM     26  H   MET A   2       2.507   4.140 -15.549  1.00  0.00           H  
ATOM     27  HA  MET A   2       0.603   3.363 -13.424  1.00  0.00           H  
ATOM     28  HB2 MET A   2       1.043   1.903 -16.104  1.00  0.00           H  
ATOM     29  HB3 MET A   2       0.106   1.241 -14.712  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -1.529   3.141 -14.916  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -0.604   3.796 -16.307  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -3.905   2.550 -17.942  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -2.749   3.904 -17.704  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -3.676   3.260 -16.304  1.00  0.00           H  
ATOM     35  N   ARG A   3       2.122   1.568 -12.585  1.00  0.00           N  
ATOM     36  CA  ARG A   3       3.105   0.696 -11.923  1.00  0.00           C  
ATOM     37  C   ARG A   3       3.050  -0.705 -12.415  1.00  0.00           C  
ATOM     38  O   ARG A   3       3.938  -1.496 -12.115  1.00  0.00           O  
ATOM     39  CB  ARG A   3       2.908   0.666 -10.380  1.00  0.00           C  
ATOM     40  CG  ARG A   3       3.224   2.002  -9.703  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.744   2.262  -9.623  1.00  0.00           C  
ATOM     42  NE  ARG A   3       4.997   3.545  -8.868  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       6.277   3.978  -8.550  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       7.393   3.245  -8.884  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       6.429   5.156  -7.885  1.00  0.00           N  
ATOM     46  H   ARG A   3       1.244   1.642 -12.122  1.00  0.00           H  
ATOM     47  HA  ARG A   3       4.083   1.050 -12.174  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       1.850   0.401 -10.156  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       3.557  -0.122  -9.928  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       2.726   2.823 -10.270  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       2.794   1.984  -8.680  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       5.240   1.422  -9.089  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       5.185   2.358 -10.649  1.00  0.00           H  
ATOM     54  HE  ARG A   3       4.217   4.105  -8.595  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       7.294   2.375  -9.369  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       8.303   3.580  -8.641  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       5.624   5.695  -7.636  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       7.342   5.483  -7.647  1.00  0.00           H  
ATOM     59  N   LEU A   4       1.982  -1.047 -13.139  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.803  -2.375 -13.661  1.00  0.00           C  
ATOM     61  C   LEU A   4       2.454  -2.453 -14.962  1.00  0.00           C  
ATOM     62  O   LEU A   4       3.023  -3.467 -15.280  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.335  -2.729 -13.740  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -0.229  -2.847 -12.303  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -0.960  -1.559 -11.820  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -1.042  -4.149 -12.145  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.255  -0.400 -13.339  1.00  0.00           H  
ATOM     68  HA  LEU A   4       2.312  -3.085 -13.023  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -0.206  -1.940 -14.312  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       0.215  -3.700 -14.264  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.655  -2.935 -11.638  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -0.197  -0.791 -11.497  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -1.621  -1.777 -10.956  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -1.569  -1.119 -12.638  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -1.324  -4.307 -11.086  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -0.425  -5.022 -12.487  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -1.960  -4.107 -12.765  1.00  0.00           H  
ATOM     78  N   SER A   5       2.494  -1.306 -15.685  1.00  0.00           N  
ATOM     79  CA  SER A   5       3.150  -1.233 -16.954  1.00  0.00           C  
ATOM     80  C   SER A   5       4.617  -1.154 -16.674  1.00  0.00           C  
ATOM     81  O   SER A   5       5.378  -1.352 -17.579  1.00  0.00           O  
ATOM     82  CB  SER A   5       2.746  -0.051 -17.850  1.00  0.00           C  
ATOM     83  OG  SER A   5       1.350  -0.097 -18.138  1.00  0.00           O  
ATOM     84  H   SER A   5       2.107  -0.472 -15.353  1.00  0.00           H  
ATOM     85  HA  SER A   5       2.961  -2.152 -17.472  1.00  0.00           H  
ATOM     86  HB2 SER A   5       2.988   0.912 -17.359  1.00  0.00           H  
ATOM     87  HB3 SER A   5       3.301  -0.123 -18.814  1.00  0.00           H  
ATOM     88  HG  SER A   5       1.164  -1.001 -18.405  1.00  0.00           H  
ATOM     89  N   LYS A   6       5.010  -0.827 -15.374  1.00  0.00           N  
ATOM     90  CA  LYS A   6       6.383  -0.760 -14.948  1.00  0.00           C  
ATOM     91  C   LYS A   6       6.822  -2.183 -14.526  1.00  0.00           C  
ATOM     92  O   LYS A   6       7.985  -2.584 -14.709  1.00  0.00           O  
ATOM     93  CB  LYS A   6       6.569   0.270 -13.792  1.00  0.00           C  
ATOM     94  CG  LYS A   6       8.021   0.458 -13.284  1.00  0.00           C  
ATOM     95  CD  LYS A   6       8.239  -0.204 -11.912  1.00  0.00           C  
ATOM     96  CE  LYS A   6       9.723  -0.265 -11.496  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       9.886  -0.982 -10.206  1.00  0.00           N  
ATOM     98  H   LYS A   6       4.351  -0.628 -14.658  1.00  0.00           H  
ATOM     99  HA  LYS A   6       6.940  -0.459 -15.787  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       6.191   1.252 -14.150  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       5.928  -0.034 -12.943  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       8.731   0.016 -14.021  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       8.244   1.543 -13.203  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       7.664   0.367 -11.153  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       7.814  -1.239 -11.950  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      10.320  -0.807 -12.259  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      10.133   0.761 -11.370  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6       9.272  -0.547  -9.489  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      10.877  -0.922  -9.899  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6       9.621  -1.980 -10.330  1.00  0.00           H  
ATOM    111  N   PHE A   7       5.854  -2.962 -13.939  1.00  0.00           N  
ATOM    112  CA  PHE A   7       6.059  -4.350 -13.496  1.00  0.00           C  
ATOM    113  C   PHE A   7       6.342  -5.283 -14.579  1.00  0.00           C  
ATOM    114  O   PHE A   7       7.356  -6.003 -14.565  1.00  0.00           O  
ATOM    115  CB  PHE A   7       4.815  -4.978 -12.782  1.00  0.00           C  
ATOM    116  CG  PHE A   7       4.982  -5.300 -11.348  1.00  0.00           C  
ATOM    117  CD1 PHE A   7       4.492  -4.532 -10.320  1.00  0.00           C  
ATOM    118  CD2 PHE A   7       5.658  -6.465 -11.069  1.00  0.00           C  
ATOM    119  CE1 PHE A   7       4.690  -4.940  -9.024  1.00  0.00           C  
ATOM    120  CE2 PHE A   7       5.855  -6.869  -9.812  1.00  0.00           C  
ATOM    121  CZ  PHE A   7       5.376  -6.113  -8.764  1.00  0.00           C  
ATOM    122  H   PHE A   7       4.937  -2.615 -13.807  1.00  0.00           H  
ATOM    123  HA  PHE A   7       6.898  -4.353 -12.839  1.00  0.00           H  
ATOM    124  HB2 PHE A   7       3.982  -4.266 -12.847  1.00  0.00           H  
ATOM    125  HB3 PHE A   7       4.484  -5.916 -13.293  1.00  0.00           H  
ATOM    126  HD1 PHE A   7       3.948  -3.618 -10.531  1.00  0.00           H  
ATOM    127  HD2 PHE A   7       6.035  -7.077 -11.890  1.00  0.00           H  
ATOM    128  HE1 PHE A   7       4.308  -4.344  -8.217  1.00  0.00           H  
ATOM    129  HE2 PHE A   7       6.388  -7.784  -9.657  1.00  0.00           H  
ATOM    130  HZ  PHE A   7       5.533  -6.435  -7.745  1.00  0.00           H  
ATOM    131  N   PHE A   8       5.413  -5.311 -15.535  1.00  0.00           N  
ATOM    132  CA  PHE A   8       5.507  -6.237 -16.601  1.00  0.00           C  
ATOM    133  C   PHE A   8       6.557  -5.809 -17.560  1.00  0.00           C  
ATOM    134  O   PHE A   8       6.956  -6.552 -18.429  1.00  0.00           O  
ATOM    135  CB  PHE A   8       4.383  -6.283 -17.561  1.00  0.00           C  
ATOM    136  CG  PHE A   8       3.075  -5.844 -17.260  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.662  -4.839 -18.051  1.00  0.00           C  
ATOM    138  CD2 PHE A   8       2.261  -6.381 -16.306  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.490  -4.343 -17.936  1.00  0.00           C  
ATOM    140  CE2 PHE A   8       1.033  -5.867 -16.168  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.635  -4.834 -16.988  1.00  0.00           C  
ATOM    142  H   PHE A   8       4.607  -4.723 -15.507  1.00  0.00           H  
ATOM    143  HA  PHE A   8       5.712  -7.205 -16.199  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       4.654  -5.635 -18.406  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       4.283  -7.303 -17.893  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.324  -4.423 -18.805  1.00  0.00           H  
ATOM    147  HD2 PHE A   8       2.592  -7.194 -15.673  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       1.263  -3.535 -18.579  1.00  0.00           H  
ATOM    149  HE2 PHE A   8       0.393  -6.259 -15.425  1.00  0.00           H  
ATOM    150  HZ  PHE A   8      -0.315  -4.429 -16.891  1.00  0.00           H  
ATOM    151  N   ARG A   9       6.916  -4.531 -17.503  1.00  0.00           N  
ATOM    152  CA  ARG A   9       7.876  -3.976 -18.396  1.00  0.00           C  
ATOM    153  C   ARG A   9       9.194  -4.701 -18.240  1.00  0.00           C  
ATOM    154  O   ARG A   9       9.949  -4.888 -19.155  1.00  0.00           O  
ATOM    155  CB  ARG A   9       8.080  -2.526 -17.995  1.00  0.00           C  
ATOM    156  CG  ARG A   9       8.376  -1.494 -19.081  1.00  0.00           C  
ATOM    157  CD  ARG A   9       8.424  -0.054 -18.491  1.00  0.00           C  
ATOM    158  NE  ARG A   9       8.598   0.949 -19.608  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       8.546   2.321 -19.387  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       8.302   2.845 -18.138  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       8.732   3.169 -20.438  1.00  0.00           N  
ATOM    162  H   ARG A   9       6.482  -3.885 -16.870  1.00  0.00           H  
ATOM    163  HA  ARG A   9       7.453  -4.110 -19.385  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       7.151  -2.237 -17.496  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       8.880  -2.483 -17.229  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       9.344  -1.740 -19.565  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       7.570  -1.558 -19.848  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       7.470   0.185 -17.938  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       9.281   0.053 -17.789  1.00  0.00           H  
ATOM    170  HE  ARG A   9       8.763   0.616 -20.536  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       8.158   2.234 -17.360  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       8.268   3.836 -18.010  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       8.902   2.801 -21.351  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       8.695   4.158 -20.296  1.00  0.00           H  
ATOM    175  N   ASP A  10       9.498  -5.036 -16.989  1.00  0.00           N  
ATOM    176  CA  ASP A  10      10.672  -5.776 -16.648  1.00  0.00           C  
ATOM    177  C   ASP A  10      10.391  -7.281 -16.674  1.00  0.00           C  
ATOM    178  O   ASP A  10      11.291  -8.076 -16.420  1.00  0.00           O  
ATOM    179  CB  ASP A  10      11.277  -5.370 -15.264  1.00  0.00           C  
ATOM    180  CG  ASP A  10      11.704  -3.891 -15.198  1.00  0.00           C  
ATOM    181  OD1 ASP A  10      12.460  -3.439 -16.107  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      11.308  -3.199 -14.219  1.00  0.00           O  
ATOM    183  H   ASP A  10       8.946  -4.733 -16.247  1.00  0.00           H  
ATOM    184  HA  ASP A  10      11.373  -5.580 -17.444  1.00  0.00           H  
ATOM    185  HB2 ASP A  10      10.522  -5.557 -14.464  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      12.170  -5.998 -15.048  1.00  0.00           H  
ATOM    187  N   ALA A  11       9.105  -7.704 -16.830  1.00  0.00           N  
ATOM    188  CA  ALA A  11       8.770  -9.126 -16.835  1.00  0.00           C  
ATOM    189  C   ALA A  11       8.710  -9.698 -18.223  1.00  0.00           C  
ATOM    190  O   ALA A  11       9.241 -10.768 -18.466  1.00  0.00           O  
ATOM    191  CB  ALA A  11       7.431  -9.392 -16.132  1.00  0.00           C  
ATOM    192  H   ALA A  11       8.333  -7.058 -17.023  1.00  0.00           H  
ATOM    193  HA  ALA A  11       9.542  -9.653 -16.336  1.00  0.00           H  
ATOM    194  HB1 ALA A  11       7.362 -10.446 -15.805  1.00  0.00           H  
ATOM    195  HB2 ALA A  11       6.574  -9.166 -16.816  1.00  0.00           H  
ATOM    196  HB3 ALA A  11       7.339  -8.729 -15.240  1.00  0.00           H  
ATOM    197  N   ILE A  12       8.006  -8.983 -19.125  1.00  0.00           N  
ATOM    198  CA  ILE A  12       7.741  -9.407 -20.496  1.00  0.00           C  
ATOM    199  C   ILE A  12       8.795  -8.883 -21.427  1.00  0.00           C  
ATOM    200  O   ILE A  12       9.222  -9.559 -22.360  1.00  0.00           O  
ATOM    201  CB  ILE A  12       6.401  -8.815 -20.982  1.00  0.00           C  
ATOM    202  CG1 ILE A  12       5.293  -9.070 -19.933  1.00  0.00           C  
ATOM    203  CG2 ILE A  12       6.025  -9.361 -22.415  1.00  0.00           C  
ATOM    204  CD1 ILE A  12       3.914  -8.467 -20.294  1.00  0.00           C  
ATOM    205  H   ILE A  12       7.630  -8.086 -18.883  1.00  0.00           H  
ATOM    206  HA  ILE A  12       7.714 -10.481 -20.531  1.00  0.00           H  
ATOM    207  HB  ILE A  12       6.532  -7.699 -21.035  1.00  0.00           H  
ATOM    208 HG12 ILE A  12       5.191 -10.154 -19.750  1.00  0.00           H  
ATOM    209 HG13 ILE A  12       5.638  -8.581 -18.982  1.00  0.00           H  
ATOM    210 HG21 ILE A  12       6.743  -8.990 -23.175  1.00  0.00           H  
ATOM    211 HG22 ILE A  12       5.011  -9.027 -22.716  1.00  0.00           H  
ATOM    212 HG23 ILE A  12       6.045 -10.474 -22.424  1.00  0.00           H  
ATOM    213 HD11 ILE A  12       3.205  -8.598 -19.447  1.00  0.00           H  
ATOM    214 HD12 ILE A  12       3.485  -8.955 -21.191  1.00  0.00           H  
ATOM    215 HD13 ILE A  12       4.019  -7.371 -20.491  1.00  0.00           H  
ATOM    216  N   LEU A  13       9.204  -7.619 -21.178  1.00  0.00           N  
ATOM    217  CA  LEU A  13      10.079  -6.898 -22.068  1.00  0.00           C  
ATOM    218  C   LEU A  13      11.509  -7.164 -21.781  1.00  0.00           C  
ATOM    219  O   LEU A  13      12.361  -6.691 -22.501  1.00  0.00           O  
ATOM    220  CB  LEU A  13       9.798  -5.380 -22.041  1.00  0.00           C  
ATOM    221  CG  LEU A  13       8.284  -4.993 -22.164  1.00  0.00           C  
ATOM    222  CD1 LEU A  13       8.096  -3.457 -22.172  1.00  0.00           C  
ATOM    223  CD2 LEU A  13       7.503  -5.656 -23.346  1.00  0.00           C  
ATOM    224  H   LEU A  13       8.926  -7.124 -20.354  1.00  0.00           H  
ATOM    225  HA  LEU A  13       9.903  -7.283 -23.052  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      10.161  -4.990 -21.046  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      10.372  -4.879 -22.848  1.00  0.00           H  
ATOM    228  HG  LEU A  13       7.824  -5.354 -21.201  1.00  0.00           H  
ATOM    229 HD11 LEU A  13       8.906  -2.973 -21.581  1.00  0.00           H  
ATOM    230 HD12 LEU A  13       7.117  -3.193 -21.707  1.00  0.00           H  
ATOM    231 HD13 LEU A  13       8.122  -3.055 -23.207  1.00  0.00           H  
ATOM    232 HD21 LEU A  13       8.102  -5.620 -24.280  1.00  0.00           H  
ATOM    233 HD22 LEU A  13       6.539  -5.128 -23.520  1.00  0.00           H  
ATOM    234 HD23 LEU A  13       7.272  -6.714 -23.113  1.00  0.00           H  
ATOM    235  N   GLN A  14      11.825  -7.890 -20.689  1.00  0.00           N  
ATOM    236  CA  GLN A  14      13.219  -8.219 -20.414  1.00  0.00           C  
ATOM    237  C   GLN A  14      13.541  -9.459 -21.170  1.00  0.00           C  
ATOM    238  O   GLN A  14      14.704  -9.863 -21.286  1.00  0.00           O  
ATOM    239  CB  GLN A  14      13.494  -8.423 -18.931  1.00  0.00           C  
ATOM    240  CG  GLN A  14      13.808  -7.087 -18.252  1.00  0.00           C  
ATOM    241  CD  GLN A  14      15.310  -6.748 -18.344  1.00  0.00           C  
ATOM    242  OE1 GLN A  14      15.721  -5.907 -19.142  1.00  0.00           O  
ATOM    243  NE2 GLN A  14      16.148  -7.427 -17.504  1.00  0.00           N  
ATOM    244  H   GLN A  14      11.119  -8.278 -20.068  1.00  0.00           H  
ATOM    245  HA  GLN A  14      13.844  -7.422 -20.800  1.00  0.00           H  
ATOM    246  HB2 GLN A  14      12.577  -8.853 -18.468  1.00  0.00           H  
ATOM    247  HB3 GLN A  14      14.330  -9.138 -18.776  1.00  0.00           H  
ATOM    248  HG2 GLN A  14      13.204  -6.288 -18.767  1.00  0.00           H  
ATOM    249  HG3 GLN A  14      13.496  -7.133 -17.194  1.00  0.00           H  
ATOM    250 HE21 GLN A  14      15.774  -8.108 -16.869  1.00  0.00           H  
ATOM    251 HE22 GLN A  14      17.130  -7.251 -17.526  1.00  0.00           H  
ATOM    252  N   ARG A  15      12.464 -10.077 -21.719  1.00  0.00           N  
ATOM    253  CA  ARG A  15      12.596 -11.257 -22.526  1.00  0.00           C  
ATOM    254  C   ARG A  15      12.784 -10.794 -23.944  1.00  0.00           C  
ATOM    255  O   ARG A  15      13.655 -11.300 -24.661  1.00  0.00           O  
ATOM    256  CB  ARG A  15      11.339 -12.149 -22.425  1.00  0.00           C  
ATOM    257  CG  ARG A  15      10.825 -12.242 -20.983  1.00  0.00           C  
ATOM    258  CD  ARG A  15       9.590 -13.142 -20.835  1.00  0.00           C  
ATOM    259  NE  ARG A  15       9.976 -14.600 -21.016  1.00  0.00           N  
ATOM    260  CZ  ARG A  15       9.035 -15.624 -21.029  1.00  0.00           C  
ATOM    261  NH1 ARG A  15       7.694 -15.366 -20.888  1.00  0.00           N  
ATOM    262  NH2 ARG A  15       9.457 -16.913 -21.194  1.00  0.00           N  
ATOM    263  H   ARG A  15      11.508  -9.745 -21.542  1.00  0.00           H  
ATOM    264  HA  ARG A  15      13.453 -11.794 -22.223  1.00  0.00           H  
ATOM    265  HB2 ARG A  15      10.519 -11.735 -23.056  1.00  0.00           H  
ATOM    266  HB3 ARG A  15      11.580 -13.169 -22.785  1.00  0.00           H  
ATOM    267  HG2 ARG A  15      11.640 -12.597 -20.312  1.00  0.00           H  
ATOM    268  HG3 ARG A  15      10.543 -11.204 -20.655  1.00  0.00           H  
ATOM    269  HD2 ARG A  15       9.154 -13.010 -19.824  1.00  0.00           H  
ATOM    270  HD3 ARG A  15       8.835 -12.872 -21.603  1.00  0.00           H  
ATOM    271  HE  ARG A  15      10.941 -14.832 -21.132  1.00  0.00           H  
ATOM    272 HH11 ARG A  15       7.375 -14.425 -20.774  1.00  0.00           H  
ATOM    273 HH12 ARG A  15       7.035 -16.118 -20.899  1.00  0.00           H  
ATOM    274 HH21 ARG A  15      10.431 -17.110 -21.303  1.00  0.00           H  
ATOM    275 HH22 ARG A  15       8.791 -17.659 -21.202  1.00  0.00           H  
ATOM    276  N   LYS A  16      11.945  -9.792 -24.363  1.00  0.00           N  
ATOM    277  CA  LYS A  16      12.030  -9.213 -25.689  1.00  0.00           C  
ATOM    278  C   LYS A  16      12.714  -7.868 -25.528  1.00  0.00           C  
ATOM    279  O   LYS A  16      12.063  -6.874 -25.201  1.00  0.00           O  
ATOM    280  CB  LYS A  16      10.594  -9.038 -26.284  1.00  0.00           C  
ATOM    281  CG  LYS A  16      10.037 -10.310 -26.987  1.00  0.00           C  
ATOM    282  CD  LYS A  16       9.659 -11.500 -26.039  1.00  0.00           C  
ATOM    283  CE  LYS A  16       9.148 -12.758 -26.784  1.00  0.00           C  
ATOM    284  NZ  LYS A  16      10.239 -13.432 -27.544  1.00  0.00           N  
ATOM    285  H   LYS A  16      11.238  -9.416 -23.768  1.00  0.00           H  
ATOM    286  HA  LYS A  16      12.633  -9.845 -26.328  1.00  0.00           H  
ATOM    287  HB2 LYS A  16       9.898  -8.747 -25.465  1.00  0.00           H  
ATOM    288  HB3 LYS A  16      10.599  -8.208 -27.026  1.00  0.00           H  
ATOM    289  HG2 LYS A  16       9.127 -10.013 -27.545  1.00  0.00           H  
ATOM    290  HG3 LYS A  16      10.785 -10.661 -27.729  1.00  0.00           H  
ATOM    291  HD2 LYS A  16      10.546 -11.794 -25.423  1.00  0.00           H  
ATOM    292  HD3 LYS A  16       8.870 -11.156 -25.336  1.00  0.00           H  
ATOM    293  HE2 LYS A  16       8.748 -13.495 -26.056  1.00  0.00           H  
ATOM    294  HE3 LYS A  16       8.346 -12.488 -27.503  1.00  0.00           H  
ATOM    295  HZ1 LYS A  16      10.719 -12.735 -28.149  1.00  0.00           H  
ATOM    296  HZ2 LYS A  16       9.837 -14.186 -28.134  1.00  0.00           H  
ATOM    297  HZ3 LYS A  16      10.925 -13.840 -26.876  1.00  0.00           H  
ATOM    298  N   LYS A  17      14.024  -7.792 -25.897  1.00  0.00           N  
ATOM    299  CA  LYS A  17      14.792  -6.546 -25.771  1.00  0.00           C  
ATOM    300  C   LYS A  17      15.971  -6.648 -26.766  1.00  0.00           C  
ATOM    301  O   LYS A  17      16.170  -5.678 -27.554  1.00  0.00           O  
ATOM    302  CB  LYS A  17      15.362  -6.304 -24.312  1.00  0.00           C  
ATOM    303  CG  LYS A  17      14.789  -5.048 -23.588  1.00  0.00           C  
ATOM    304  CD  LYS A  17      15.577  -3.749 -23.855  1.00  0.00           C  
ATOM    305  CE  LYS A  17      15.082  -2.566 -22.994  1.00  0.00           C  
ATOM    306  NZ  LYS A  17      15.873  -1.337 -23.256  1.00  0.00           N  
ATOM    307  OXT LYS A  17      16.690  -7.693 -26.756  1.00  0.00           O  
ATOM    308  H   LYS A  17      14.526  -8.591 -26.224  1.00  0.00           H  
ATOM    309  HA  LYS A  17      14.153  -5.721 -26.077  1.00  0.00           H  
ATOM    310  HB2 LYS A  17      15.118  -7.198 -23.696  1.00  0.00           H  
ATOM    311  HB3 LYS A  17      16.472  -6.223 -24.346  1.00  0.00           H  
ATOM    312  HG2 LYS A  17      13.731  -4.893 -23.903  1.00  0.00           H  
ATOM    313  HG3 LYS A  17      14.773  -5.245 -22.486  1.00  0.00           H  
ATOM    314  HD2 LYS A  17      16.655  -3.928 -23.641  1.00  0.00           H  
ATOM    315  HD3 LYS A  17      15.480  -3.485 -24.932  1.00  0.00           H  
ATOM    316  HE2 LYS A  17      14.020  -2.335 -23.222  1.00  0.00           H  
ATOM    317  HE3 LYS A  17      15.178  -2.807 -21.912  1.00  0.00           H  
ATOM    318  HZ1 LYS A  17      16.131  -1.298 -24.262  1.00  0.00           H  
ATOM    319  HZ2 LYS A  17      16.737  -1.350 -22.676  1.00  0.00           H  
ATOM    320  HZ3 LYS A  17      15.304  -0.501 -23.011  1.00  0.00           H  
TER     321      LYS A  17                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1       1.195   7.271 -16.269  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.175   6.460 -15.482  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.444   5.441 -14.631  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.622   5.800 -13.778  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.050   7.378 -14.555  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.065   8.256 -15.340  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.881   9.114 -14.357  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.433  10.254 -14.043  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       5.960   8.639 -13.905  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.535   7.372 -17.247  1.00  0.00           H  
ATOM     11  H2  GLU A   1       1.099   8.212 -15.838  1.00  0.00           H  
ATOM     12  H3  GLU A   1       0.271   6.794 -16.269  1.00  0.00           H  
ATOM     13  HA  GLU A   1       2.798   5.941 -16.195  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.377   8.041 -13.956  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.617   6.734 -13.839  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.752   7.605 -15.929  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       3.521   8.923 -16.044  1.00  0.00           H  
ATOM     18  N   MET A   2       1.760   4.124 -14.860  1.00  0.00           N  
ATOM     19  CA  MET A   2       1.147   3.021 -14.122  1.00  0.00           C  
ATOM     20  C   MET A   2       2.277   2.166 -13.602  1.00  0.00           C  
ATOM     21  O   MET A   2       3.338   2.071 -14.226  1.00  0.00           O  
ATOM     22  CB  MET A   2       0.234   2.118 -15.001  1.00  0.00           C  
ATOM     23  CG  MET A   2      -1.004   2.842 -15.572  1.00  0.00           C  
ATOM     24  SD  MET A   2      -2.036   1.750 -16.604  1.00  0.00           S  
ATOM     25  CE  MET A   2      -3.239   3.026 -17.085  1.00  0.00           C  
ATOM     26  H   MET A   2       2.431   3.860 -15.548  1.00  0.00           H  
ATOM     27  HA  MET A   2       0.593   3.414 -13.278  1.00  0.00           H  
ATOM     28  HB2 MET A   2       0.837   1.722 -15.847  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -0.113   1.246 -14.393  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -1.608   3.241 -14.725  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -0.661   3.712 -16.177  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -3.748   3.449 -16.192  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -4.017   2.604 -17.756  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -2.740   3.860 -17.624  1.00  0.00           H  
ATOM     35  N   ARG A   3       2.047   1.521 -12.407  1.00  0.00           N  
ATOM     36  CA  ARG A   3       3.043   0.652 -11.756  1.00  0.00           C  
ATOM     37  C   ARG A   3       2.978  -0.750 -12.250  1.00  0.00           C  
ATOM     38  O   ARG A   3       3.861  -1.552 -11.954  1.00  0.00           O  
ATOM     39  CB  ARG A   3       2.893   0.635 -10.205  1.00  0.00           C  
ATOM     40  CG  ARG A   3       3.084   2.015  -9.554  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.530   2.543  -9.700  1.00  0.00           C  
ATOM     42  NE  ARG A   3       4.714   3.771  -8.833  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       5.931   4.439  -8.741  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       7.028   4.037  -9.465  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       6.035   5.519  -7.914  1.00  0.00           N  
ATOM     46  H   ARG A   3       1.183   1.620 -11.920  1.00  0.00           H  
ATOM     47  HA  ARG A   3       4.014   1.004 -12.036  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       1.877   0.263  -9.941  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       3.636  -0.067  -9.762  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       2.374   2.735 -10.022  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       2.824   1.934  -8.478  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       5.256   1.759  -9.384  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.735   2.824 -10.761  1.00  0.00           H  
ATOM     54  HE  ARG A   3       3.939   4.106  -8.299  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       6.963   3.248 -10.078  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       7.893   4.531  -9.381  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       5.241   5.822  -7.385  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       6.904   6.007  -7.835  1.00  0.00           H  
ATOM     59  N   LEU A   4       1.905  -1.075 -12.977  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.708  -2.390 -13.525  1.00  0.00           C  
ATOM     61  C   LEU A   4       2.365  -2.439 -14.834  1.00  0.00           C  
ATOM     62  O   LEU A   4       2.946  -3.443 -15.171  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.231  -2.712 -13.638  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -0.388  -2.821 -12.221  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -1.104  -1.513 -11.764  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -1.253  -4.097 -12.111  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.186  -0.418 -13.170  1.00  0.00           H  
ATOM     68  HA  LEU A   4       2.198  -3.125 -12.899  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -0.280  -1.913 -14.224  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       0.106  -3.679 -14.167  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.468  -2.944 -11.523  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -1.746  -1.113 -12.578  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -0.336  -0.731 -11.501  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -1.730  -1.699 -10.867  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -1.578  -4.256 -11.063  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -0.655  -4.988 -12.442  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -2.147  -4.014 -12.761  1.00  0.00           H  
ATOM     78  N   SER A   5       2.387  -1.277 -15.542  1.00  0.00           N  
ATOM     79  CA  SER A   5       3.037  -1.168 -16.817  1.00  0.00           C  
ATOM     80  C   SER A   5       4.506  -1.082 -16.550  1.00  0.00           C  
ATOM     81  O   SER A   5       5.259  -1.231 -17.471  1.00  0.00           O  
ATOM     82  CB  SER A   5       2.622   0.036 -17.688  1.00  0.00           C  
ATOM     83  OG  SER A   5       1.224   0.000 -17.957  1.00  0.00           O  
ATOM     84  H   SER A   5       1.987  -0.455 -15.195  1.00  0.00           H  
ATOM     85  HA  SER A   5       2.850  -2.077 -17.356  1.00  0.00           H  
ATOM     86  HB2 SER A   5       2.871   0.992 -17.185  1.00  0.00           H  
ATOM     87  HB3 SER A   5       3.163  -0.017 -18.662  1.00  0.00           H  
ATOM     88  HG  SER A   5       0.976  -0.929 -17.946  1.00  0.00           H  
ATOM     89  N   LYS A   6       4.915  -0.791 -15.250  1.00  0.00           N  
ATOM     90  CA  LYS A   6       6.297  -0.719 -14.850  1.00  0.00           C  
ATOM     91  C   LYS A   6       6.755  -2.145 -14.466  1.00  0.00           C  
ATOM     92  O   LYS A   6       7.916  -2.533 -14.679  1.00  0.00           O  
ATOM     93  CB  LYS A   6       6.487   0.287 -13.676  1.00  0.00           C  
ATOM     94  CG  LYS A   6       7.936   0.463 -13.145  1.00  0.00           C  
ATOM     95  CD  LYS A   6       8.137  -0.209 -11.771  1.00  0.00           C  
ATOM     96  CE  LYS A   6       9.598  -0.160 -11.275  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       9.734  -0.804  -9.946  1.00  0.00           N  
ATOM     98  H   LYS A   6       4.266  -0.630 -14.511  1.00  0.00           H  
ATOM     99  HA  LYS A   6       6.833  -0.390 -15.697  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       6.115   1.277 -14.013  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       5.837  -0.034 -12.838  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       8.656   0.027 -13.874  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       8.158   1.549 -13.053  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       7.478   0.298 -11.032  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       7.801  -1.272 -11.849  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      10.266  -0.698 -11.981  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       9.941   0.894 -11.179  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6       8.972  -0.474  -9.320  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      10.655  -0.554  -9.532  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6       9.671  -1.837 -10.052  1.00  0.00           H  
ATOM    111  N   PHE A   7       5.806  -2.943 -13.865  1.00  0.00           N  
ATOM    112  CA  PHE A   7       6.036  -4.337 -13.455  1.00  0.00           C  
ATOM    113  C   PHE A   7       6.322  -5.239 -14.565  1.00  0.00           C  
ATOM    114  O   PHE A   7       7.359  -5.922 -14.594  1.00  0.00           O  
ATOM    115  CB  PHE A   7       4.809  -5.003 -12.736  1.00  0.00           C  
ATOM    116  CG  PHE A   7       5.006  -5.353 -11.312  1.00  0.00           C  
ATOM    117  CD1 PHE A   7       4.507  -4.623 -10.263  1.00  0.00           C  
ATOM    118  CD2 PHE A   7       5.720  -6.504 -11.065  1.00  0.00           C  
ATOM    119  CE1 PHE A   7       4.735  -5.050  -8.979  1.00  0.00           C  
ATOM    120  CE2 PHE A   7       5.945  -6.925  -9.819  1.00  0.00           C  
ATOM    121  CZ  PHE A   7       5.458  -6.207  -8.752  1.00  0.00           C  
ATOM    122  H   PHE A   7       4.892  -2.605 -13.700  1.00  0.00           H  
ATOM    123  HA  PHE A   7       6.886  -4.346 -12.808  1.00  0.00           H  
ATOM    124  HB2 PHE A   7       3.962  -4.304 -12.774  1.00  0.00           H  
ATOM    125  HB3 PHE A   7       4.488  -5.938 -13.261  1.00  0.00           H  
ATOM    126  HD1 PHE A   7       3.931  -3.721 -10.449  1.00  0.00           H  
ATOM    127  HD2 PHE A   7       6.104  -7.088 -11.904  1.00  0.00           H  
ATOM    128  HE1 PHE A   7       4.347  -4.485  -8.155  1.00  0.00           H  
ATOM    129  HE2 PHE A   7       6.506  -7.828  -9.685  1.00  0.00           H  
ATOM    130  HZ  PHE A   7       5.638  -6.544  -7.742  1.00  0.00           H  
ATOM    131  N   PHE A   8       5.370  -5.274 -15.495  1.00  0.00           N  
ATOM    132  CA  PHE A   8       5.457  -6.173 -16.588  1.00  0.00           C  
ATOM    133  C   PHE A   8       6.492  -5.728 -17.558  1.00  0.00           C  
ATOM    134  O   PHE A   8       6.899  -6.466 -18.426  1.00  0.00           O  
ATOM    135  CB  PHE A   8       4.319  -6.189 -17.535  1.00  0.00           C  
ATOM    136  CG  PHE A   8       3.011  -5.783 -17.201  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.560  -4.771 -17.961  1.00  0.00           C  
ATOM    138  CD2 PHE A   8       2.226  -6.365 -16.250  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.378  -4.313 -17.819  1.00  0.00           C  
ATOM    140  CE2 PHE A   8       0.989  -5.888 -16.082  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.552  -4.849 -16.873  1.00  0.00           C  
ATOM    142  H   PHE A   8       4.544  -4.712 -15.429  1.00  0.00           H  
ATOM    143  HA  PHE A   8       5.661  -7.154 -16.212  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       4.570  -5.496 -18.349  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       4.227  -7.189 -17.917  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.203  -4.318 -18.711  1.00  0.00           H  
ATOM    147  HD2 PHE A   8       2.588  -7.183 -15.639  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       1.119  -3.500 -18.440  1.00  0.00           H  
ATOM    149  HE2 PHE A   8       0.372  -6.314 -15.340  1.00  0.00           H  
ATOM    150  HZ  PHE A   8      -0.409  -4.476 -16.754  1.00  0.00           H  
ATOM    151  N   ARG A   9       6.815  -4.441 -17.509  1.00  0.00           N  
ATOM    152  CA  ARG A   9       7.737  -3.856 -18.420  1.00  0.00           C  
ATOM    153  C   ARG A   9       9.088  -4.532 -18.306  1.00  0.00           C  
ATOM    154  O   ARG A   9       9.817  -4.689 -19.251  1.00  0.00           O  
ATOM    155  CB  ARG A   9       7.883  -2.400 -18.021  1.00  0.00           C  
ATOM    156  CG  ARG A   9       8.251  -1.374 -19.090  1.00  0.00           C  
ATOM    157  CD  ARG A   9       8.286   0.072 -18.507  1.00  0.00           C  
ATOM    158  NE  ARG A   9       8.580   1.046 -19.628  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       8.610   2.423 -19.433  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       8.392   2.981 -18.197  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       8.873   3.240 -20.494  1.00  0.00           N  
ATOM    162  H   ARG A   9       6.376  -3.807 -16.868  1.00  0.00           H  
ATOM    163  HA  ARG A   9       7.294  -4.004 -19.401  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       6.916  -2.120 -17.600  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       8.619  -2.341 -17.194  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       9.241  -1.635 -19.520  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       7.488  -1.432 -19.899  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       7.298   0.341 -18.033  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       9.087   0.168 -17.739  1.00  0.00           H  
ATOM    170  HE  ARG A   9       8.759   0.686 -20.544  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       8.205   2.394 -17.410  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       8.418   3.974 -18.087  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       9.041   2.848 -21.398  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       8.895   4.232 -20.367  1.00  0.00           H  
ATOM    175  N   ASP A  10       9.451  -4.855 -17.068  1.00  0.00           N  
ATOM    176  CA  ASP A  10      10.660  -5.550 -16.774  1.00  0.00           C  
ATOM    177  C   ASP A  10      10.428  -7.063 -16.796  1.00  0.00           C  
ATOM    178  O   ASP A  10      11.374  -7.829 -16.658  1.00  0.00           O  
ATOM    179  CB  ASP A  10      11.298  -5.119 -15.412  1.00  0.00           C  
ATOM    180  CG  ASP A  10      11.686  -3.628 -15.372  1.00  0.00           C  
ATOM    181  OD1 ASP A  10      12.426  -3.171 -16.292  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      11.269  -2.929 -14.408  1.00  0.00           O  
ATOM    183  H   ASP A  10       8.916  -4.580 -16.307  1.00  0.00           H  
ATOM    184  HA  ASP A  10      11.325  -5.329 -17.590  1.00  0.00           H  
ATOM    185  HB2 ASP A  10      10.572  -5.318 -14.587  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      12.214  -5.722 -15.219  1.00  0.00           H  
ATOM    187  N   ALA A  11       9.147  -7.527 -16.879  1.00  0.00           N  
ATOM    188  CA  ALA A  11       8.849  -8.958 -16.854  1.00  0.00           C  
ATOM    189  C   ALA A  11       8.753  -9.561 -18.228  1.00  0.00           C  
ATOM    190  O   ALA A  11       9.305 -10.624 -18.471  1.00  0.00           O  
ATOM    191  CB  ALA A  11       7.535  -9.235 -16.109  1.00  0.00           C  
ATOM    192  H   ALA A  11       8.347  -6.908 -17.043  1.00  0.00           H  
ATOM    193  HA  ALA A  11       9.646  -9.458 -16.366  1.00  0.00           H  
ATOM    194  HB1 ALA A  11       7.503 -10.279 -15.746  1.00  0.00           H  
ATOM    195  HB2 ALA A  11       6.656  -9.055 -16.778  1.00  0.00           H  
ATOM    196  HB3 ALA A  11       7.447  -8.547 -15.238  1.00  0.00           H  
ATOM    197  N   ILE A  12       7.993  -8.884 -19.116  1.00  0.00           N  
ATOM    198  CA  ILE A  12       7.686  -9.344 -20.464  1.00  0.00           C  
ATOM    199  C   ILE A  12       8.699  -8.821 -21.439  1.00  0.00           C  
ATOM    200  O   ILE A  12       9.089  -9.499 -22.386  1.00  0.00           O  
ATOM    201  CB  ILE A  12       6.320  -8.793 -20.917  1.00  0.00           C  
ATOM    202  CG1 ILE A  12       5.254  -9.055 -19.826  1.00  0.00           C  
ATOM    203  CG2 ILE A  12       5.910  -9.371 -22.327  1.00  0.00           C  
ATOM    204  CD1 ILE A  12       3.842  -8.510 -20.157  1.00  0.00           C  
ATOM    205  H   ILE A  12       7.599  -7.994 -18.875  1.00  0.00           H  
ATOM    206  HA  ILE A  12       7.682 -10.416 -20.472  1.00  0.00           H  
ATOM    207  HB  ILE A  12       6.426  -7.675 -20.992  1.00  0.00           H  
ATOM    208 HG12 ILE A  12       5.196 -10.138 -19.610  1.00  0.00           H  
ATOM    209 HG13 ILE A  12       5.610  -8.529 -18.899  1.00  0.00           H  
ATOM    210 HG21 ILE A  12       4.889  -9.039 -22.610  1.00  0.00           H  
ATOM    211 HG22 ILE A  12       5.924 -10.481 -22.311  1.00  0.00           H  
ATOM    212 HG23 ILE A  12       6.611  -9.022 -23.114  1.00  0.00           H  
ATOM    213 HD11 ILE A  12       3.901  -7.417 -20.388  1.00  0.00           H  
ATOM    214 HD12 ILE A  12       3.165  -8.643 -19.285  1.00  0.00           H  
ATOM    215 HD13 ILE A  12       3.402  -9.038 -21.026  1.00  0.00           H  
ATOM    216  N   LEU A  13       9.116  -7.560 -21.215  1.00  0.00           N  
ATOM    217  CA  LEU A  13       9.946  -6.856 -22.151  1.00  0.00           C  
ATOM    218  C   LEU A  13      11.390  -7.119 -21.927  1.00  0.00           C  
ATOM    219  O   LEU A  13      12.193  -6.666 -22.711  1.00  0.00           O  
ATOM    220  CB  LEU A  13       9.662  -5.336 -22.127  1.00  0.00           C  
ATOM    221  CG  LEU A  13       8.139  -4.943 -22.196  1.00  0.00           C  
ATOM    222  CD1 LEU A  13       7.953  -3.406 -22.202  1.00  0.00           C  
ATOM    223  CD2 LEU A  13       7.308  -5.607 -23.344  1.00  0.00           C  
ATOM    224  H   LEU A  13       8.884  -7.058 -20.379  1.00  0.00           H  
ATOM    225  HA  LEU A  13       9.729  -7.256 -23.123  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      10.062  -4.940 -21.148  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      10.207  -4.840 -22.956  1.00  0.00           H  
ATOM    228  HG  LEU A  13       7.711  -5.295 -21.214  1.00  0.00           H  
ATOM    229 HD11 LEU A  13       8.085  -2.992 -23.223  1.00  0.00           H  
ATOM    230 HD12 LEU A  13       8.698  -2.930 -21.527  1.00  0.00           H  
ATOM    231 HD13 LEU A  13       6.931  -3.145 -21.837  1.00  0.00           H  
ATOM    232 HD21 LEU A  13       7.876  -5.590 -24.298  1.00  0.00           H  
ATOM    233 HD22 LEU A  13       6.346  -5.063 -23.493  1.00  0.00           H  
ATOM    234 HD23 LEU A  13       7.065  -6.659 -23.091  1.00  0.00           H  
ATOM    235  N   GLN A  14      11.776  -7.822 -20.831  1.00  0.00           N  
ATOM    236  CA  GLN A  14      13.196  -8.132 -20.638  1.00  0.00           C  
ATOM    237  C   GLN A  14      13.470  -9.424 -21.330  1.00  0.00           C  
ATOM    238  O   GLN A  14      14.629  -9.842 -21.469  1.00  0.00           O  
ATOM    239  CB  GLN A  14      13.631  -8.209 -19.176  1.00  0.00           C  
ATOM    240  CG  GLN A  14      13.876  -6.803 -18.628  1.00  0.00           C  
ATOM    241  CD  GLN A  14      14.835  -6.828 -17.419  1.00  0.00           C  
ATOM    242  OE1 GLN A  14      16.002  -6.460 -17.547  1.00  0.00           O  
ATOM    243  NE2 GLN A  14      14.351  -7.269 -16.218  1.00  0.00           N  
ATOM    244  H   GLN A  14      11.110  -8.207 -20.164  1.00  0.00           H  
ATOM    245  HA  GLN A  14      13.775  -7.371 -21.148  1.00  0.00           H  
ATOM    246  HB2 GLN A  14      12.810  -8.683 -18.594  1.00  0.00           H  
ATOM    247  HB3 GLN A  14      14.552  -8.822 -19.069  1.00  0.00           H  
ATOM    248  HG2 GLN A  14      14.302  -6.158 -19.427  1.00  0.00           H  
ATOM    249  HG3 GLN A  14      12.903  -6.385 -18.337  1.00  0.00           H  
ATOM    250 HE21 GLN A  14      13.396  -7.564 -16.142  1.00  0.00           H  
ATOM    251 HE22 GLN A  14      14.948  -7.299 -15.418  1.00  0.00           H  
ATOM    252  N   ARG A  15      12.366 -10.083 -21.784  1.00  0.00           N  
ATOM    253  CA  ARG A  15      12.469 -11.318 -22.532  1.00  0.00           C  
ATOM    254  C   ARG A  15      12.792 -10.931 -23.952  1.00  0.00           C  
ATOM    255  O   ARG A  15      13.668 -11.530 -24.587  1.00  0.00           O  
ATOM    256  CB  ARG A  15      11.141 -12.119 -22.489  1.00  0.00           C  
ATOM    257  CG  ARG A  15      10.605 -12.243 -21.057  1.00  0.00           C  
ATOM    258  CD  ARG A  15       9.274 -13.004 -20.947  1.00  0.00           C  
ATOM    259  NE  ARG A  15       9.480 -14.485 -21.208  1.00  0.00           N  
ATOM    260  CZ  ARG A  15       8.423 -15.387 -21.237  1.00  0.00           C  
ATOM    261  NH1 ARG A  15       7.124 -14.985 -21.039  1.00  0.00           N  
ATOM    262  NH2 ARG A  15       8.684 -16.705 -21.474  1.00  0.00           N  
ATOM    263  H   ARG A  15      11.419  -9.743 -21.584  1.00  0.00           H  
ATOM    264  HA  ARG A  15      13.264 -11.897 -22.146  1.00  0.00           H  
ATOM    265  HB2 ARG A  15      10.366 -11.609 -23.107  1.00  0.00           H  
ATOM    266  HB3 ARG A  15      11.303 -13.135 -22.899  1.00  0.00           H  
ATOM    267  HG2 ARG A  15      11.367 -12.726 -20.409  1.00  0.00           H  
ATOM    268  HG3 ARG A  15      10.437 -11.201 -20.673  1.00  0.00           H  
ATOM    269  HD2 ARG A  15       8.861 -12.876 -19.924  1.00  0.00           H  
ATOM    270  HD3 ARG A  15       8.550 -12.608 -21.690  1.00  0.00           H  
ATOM    271  HE  ARG A  15      10.408 -14.823 -21.364  1.00  0.00           H  
ATOM    272 HH11 ARG A  15       6.920 -14.022 -20.868  1.00  0.00           H  
ATOM    273 HH12 ARG A  15       6.383 -15.657 -21.065  1.00  0.00           H  
ATOM    274 HH21 ARG A  15       9.624 -17.010 -21.624  1.00  0.00           H  
ATOM    275 HH22 ARG A  15       7.933 -17.367 -21.498  1.00  0.00           H  
ATOM    276  N   LYS A  16      12.065  -9.887 -24.461  1.00  0.00           N  
ATOM    277  CA  LYS A  16      12.287  -9.362 -25.792  1.00  0.00           C  
ATOM    278  C   LYS A  16      13.038  -8.051 -25.628  1.00  0.00           C  
ATOM    279  O   LYS A  16      12.427  -7.013 -25.381  1.00  0.00           O  
ATOM    280  CB  LYS A  16      10.918  -9.130 -26.504  1.00  0.00           C  
ATOM    281  CG  LYS A  16      10.335 -10.405 -27.173  1.00  0.00           C  
ATOM    282  CD  LYS A  16       9.720 -11.460 -26.194  1.00  0.00           C  
ATOM    283  CE  LYS A  16       9.025 -12.649 -26.907  1.00  0.00           C  
ATOM    284  NZ  LYS A  16      10.012 -13.595 -27.497  1.00  0.00           N  
ATOM    285  H   LYS A  16      11.348  -9.438 -23.932  1.00  0.00           H  
ATOM    286  HA  LYS A  16      12.898 -10.054 -26.360  1.00  0.00           H  
ATOM    287  HB2 LYS A  16      10.185  -8.746 -25.759  1.00  0.00           H  
ATOM    288  HB3 LYS A  16      11.037  -8.350 -27.291  1.00  0.00           H  
ATOM    289  HG2 LYS A  16       9.540 -10.079 -27.871  1.00  0.00           H  
ATOM    290  HG3 LYS A  16      11.132 -10.891 -27.774  1.00  0.00           H  
ATOM    291  HD2 LYS A  16      10.524 -11.863 -25.522  1.00  0.00           H  
ATOM    292  HD3 LYS A  16       8.975 -10.949 -25.545  1.00  0.00           H  
ATOM    293  HE2 LYS A  16       8.408 -13.222 -26.183  1.00  0.00           H  
ATOM    294  HE3 LYS A  16       8.369 -12.284 -27.729  1.00  0.00           H  
ATOM    295  HZ1 LYS A  16      10.841 -13.664 -26.872  1.00  0.00           H  
ATOM    296  HZ2 LYS A  16      10.310 -13.248 -28.431  1.00  0.00           H  
ATOM    297  HZ3 LYS A  16       9.575 -14.533 -27.598  1.00  0.00           H  
ATOM    298  N   LYS A  17      14.373  -8.056 -25.911  1.00  0.00           N  
ATOM    299  CA  LYS A  17      15.196  -6.843 -25.778  1.00  0.00           C  
ATOM    300  C   LYS A  17      16.434  -7.048 -26.684  1.00  0.00           C  
ATOM    301  O   LYS A  17      17.096  -8.125 -26.580  1.00  0.00           O  
ATOM    302  CB  LYS A  17      15.677  -6.561 -24.294  1.00  0.00           C  
ATOM    303  CG  LYS A  17      14.967  -5.358 -23.593  1.00  0.00           C  
ATOM    304  CD  LYS A  17      15.697  -4.006 -23.761  1.00  0.00           C  
ATOM    305  CE  LYS A  17      15.019  -2.855 -22.983  1.00  0.00           C  
ATOM    306  NZ  LYS A  17      15.783  -1.588 -23.122  1.00  0.00           N  
ATOM    307  OXT LYS A  17      16.738  -6.127 -27.497  1.00  0.00           O  
ATOM    308  H   LYS A  17      14.850  -8.893 -26.173  1.00  0.00           H  
ATOM    309  HA  LYS A  17      14.627  -6.000 -26.165  1.00  0.00           H  
ATOM    310  HB2 LYS A  17      15.488  -7.476 -23.692  1.00  0.00           H  
ATOM    311  HB3 LYS A  17      16.777  -6.382 -24.280  1.00  0.00           H  
ATOM    312  HG2 LYS A  17      13.935  -5.253 -23.999  1.00  0.00           H  
ATOM    313  HG3 LYS A  17      14.864  -5.583 -22.500  1.00  0.00           H  
ATOM    314  HD2 LYS A  17      16.746  -4.116 -23.405  1.00  0.00           H  
ATOM    315  HD3 LYS A  17      15.728  -3.747 -24.842  1.00  0.00           H  
ATOM    316  HE2 LYS A  17      13.995  -2.674 -23.373  1.00  0.00           H  
ATOM    317  HE3 LYS A  17      14.958  -3.099 -21.899  1.00  0.00           H  
ATOM    318  HZ1 LYS A  17      16.493  -1.692 -23.874  1.00  0.00           H  
ATOM    319  HZ2 LYS A  17      16.256  -1.369 -22.223  1.00  0.00           H  
ATOM    320  HZ3 LYS A  17      15.130  -0.816 -23.366  1.00  0.00           H  
TER     321      LYS A  17                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1       1.217   7.339 -16.259  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.176   6.510 -15.465  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.426   5.461 -14.670  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.568   5.789 -13.839  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.015   7.405 -14.484  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.059   8.305 -15.210  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.836   9.144 -14.179  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.378  10.279 -13.862  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       5.900   8.662 -13.698  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.229   7.028 -17.252  1.00  0.00           H  
ATOM     11  H2  GLU A   1       1.496   8.339 -16.207  1.00  0.00           H  
ATOM     12  H3  GLU A   1       0.258   7.226 -15.872  1.00  0.00           H  
ATOM     13  HA  GLU A   1       2.827   6.017 -16.173  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.320   8.054 -13.895  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.556   6.746 -13.763  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.770   7.669 -15.785  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       3.541   8.985 -15.919  1.00  0.00           H  
ATOM     18  N   MET A   2       1.767   4.155 -14.920  1.00  0.00           N  
ATOM     19  CA  MET A   2       1.141   3.025 -14.233  1.00  0.00           C  
ATOM     20  C   MET A   2       2.260   2.168 -13.690  1.00  0.00           C  
ATOM     21  O   MET A   2       3.344   2.094 -14.277  1.00  0.00           O  
ATOM     22  CB  MET A   2       0.269   2.135 -15.165  1.00  0.00           C  
ATOM     23  CG  MET A   2      -0.960   2.861 -15.754  1.00  0.00           C  
ATOM     24  SD  MET A   2      -1.945   1.789 -16.852  1.00  0.00           S  
ATOM     25  CE  MET A   2      -3.186   3.046 -17.287  1.00  0.00           C  
ATOM     26  H   MET A   2       2.466   3.917 -15.590  1.00  0.00           H  
ATOM     27  HA  MET A   2       0.552   3.392 -13.401  1.00  0.00           H  
ATOM     28  HB2 MET A   2       0.904   1.769 -16.003  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -0.085   1.243 -14.591  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -1.597   3.226 -14.916  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -0.613   3.753 -16.322  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -3.722   3.405 -16.382  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -3.940   2.631 -17.989  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -2.709   3.924 -17.775  1.00  0.00           H  
ATOM     35  N   ARG A   3       1.991   1.502 -12.516  1.00  0.00           N  
ATOM     36  CA  ARG A   3       2.964   0.626 -11.839  1.00  0.00           C  
ATOM     37  C   ARG A   3       2.920  -0.772 -12.348  1.00  0.00           C  
ATOM     38  O   ARG A   3       3.795  -1.573 -12.029  1.00  0.00           O  
ATOM     39  CB  ARG A   3       2.762   0.593 -10.294  1.00  0.00           C  
ATOM     40  CG  ARG A   3       2.947   1.963  -9.627  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.411   2.456  -9.686  1.00  0.00           C  
ATOM     42  NE  ARG A   3       4.563   3.686  -8.820  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       5.782   4.329  -8.654  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       6.919   3.891  -9.289  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       5.853   5.421  -7.842  1.00  0.00           N  
ATOM     46  H   ARG A   3       1.107   1.590 -12.060  1.00  0.00           H  
ATOM     47  HA  ARG A   3       3.944   0.981 -12.082  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       1.732   0.231 -10.069  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       3.482  -0.125  -9.835  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       2.283   2.703 -10.130  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       2.623   1.882  -8.567  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       5.098   1.661  -9.318  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.689   2.723 -10.735  1.00  0.00           H  
ATOM     54  HE  ARG A   3       3.760   4.044  -8.345  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       6.880   3.092  -9.888  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       7.783   4.373  -9.153  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       5.032   5.750  -7.374  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       6.725   5.892  -7.714  1.00  0.00           H  
ATOM     59  N   LEU A   4       1.874  -1.096 -13.111  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.703  -2.408 -13.672  1.00  0.00           C  
ATOM     61  C   LEU A   4       2.394  -2.444 -14.960  1.00  0.00           C  
ATOM     62  O   LEU A   4       2.983  -3.443 -15.290  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.235  -2.749 -13.822  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -0.408  -2.883 -12.420  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -1.139  -1.587 -11.961  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -1.266  -4.164 -12.338  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.157  -0.439 -13.321  1.00  0.00           H  
ATOM     68  HA  LEU A   4       2.185  -3.140 -13.039  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -0.273  -1.948 -14.410  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       0.135  -3.711 -14.366  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.435  -3.007 -11.708  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -1.788  -1.196 -12.772  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -0.381  -0.795 -11.697  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -1.760  -1.784 -11.062  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -2.156  -4.075 -12.995  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -1.601  -4.343 -11.297  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -0.664  -5.048 -12.679  1.00  0.00           H  
ATOM     78  N   SER A   5       2.436  -1.276 -15.655  1.00  0.00           N  
ATOM     79  CA  SER A   5       3.124  -1.162 -16.906  1.00  0.00           C  
ATOM     80  C   SER A   5       4.584  -1.093 -16.594  1.00  0.00           C  
ATOM     81  O   SER A   5       5.364  -1.274 -17.487  1.00  0.00           O  
ATOM     82  CB  SER A   5       2.749   0.052 -17.776  1.00  0.00           C  
ATOM     83  OG  SER A   5       1.361   0.030 -18.093  1.00  0.00           O  
ATOM     84  H   SER A   5       2.029  -0.456 -15.313  1.00  0.00           H  
ATOM     85  HA  SER A   5       2.945  -2.063 -17.459  1.00  0.00           H  
ATOM     86  HB2 SER A   5       2.987   0.998 -17.251  1.00  0.00           H  
ATOM     87  HB3 SER A   5       3.322   0.004 -18.730  1.00  0.00           H  
ATOM     88  HG  SER A   5       1.070  -0.874 -17.947  1.00  0.00           H  
ATOM     89  N   LYS A   6       4.953  -0.800 -15.282  1.00  0.00           N  
ATOM     90  CA  LYS A   6       6.320  -0.737 -14.831  1.00  0.00           C  
ATOM     91  C   LYS A   6       6.759  -2.167 -14.440  1.00  0.00           C  
ATOM     92  O   LYS A   6       7.927  -2.558 -14.614  1.00  0.00           O  
ATOM     93  CB  LYS A   6       6.467   0.257 -13.640  1.00  0.00           C  
ATOM     94  CG  LYS A   6       7.899   0.426 -13.061  1.00  0.00           C  
ATOM     95  CD  LYS A   6       8.055  -0.259 -11.689  1.00  0.00           C  
ATOM     96  CE  LYS A   6       9.504  -0.239 -11.156  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       9.599  -0.911  -9.834  1.00  0.00           N  
ATOM     98  H   LYS A   6       4.279  -0.628 -14.568  1.00  0.00           H  
ATOM     99  HA  LYS A   6       6.888  -0.401 -15.655  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       6.108   1.252 -13.981  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       5.789  -0.072 -12.829  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       8.641  -0.003 -13.771  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       8.121   1.511 -12.951  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       7.386   0.251 -10.961  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       7.704  -1.316 -11.784  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      10.182  -0.775 -11.854  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       9.859   0.808 -11.032  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6       9.968  -1.875  -9.961  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6       8.656  -0.954  -9.399  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      10.241  -0.373  -9.218  1.00  0.00           H  
ATOM    111  N   PHE A   7       5.786  -2.966 -13.886  1.00  0.00           N  
ATOM    112  CA  PHE A   7       5.993  -4.367 -13.477  1.00  0.00           C  
ATOM    113  C   PHE A   7       6.314  -5.267 -14.580  1.00  0.00           C  
ATOM    114  O   PHE A   7       7.341  -5.968 -14.570  1.00  0.00           O  
ATOM    115  CB  PHE A   7       4.738  -5.025 -12.806  1.00  0.00           C  
ATOM    116  CG  PHE A   7       4.881  -5.390 -11.378  1.00  0.00           C  
ATOM    117  CD1 PHE A   7       4.357  -4.663 -10.338  1.00  0.00           C  
ATOM    118  CD2 PHE A   7       5.569  -6.553 -11.121  1.00  0.00           C  
ATOM    119  CE1 PHE A   7       4.536  -5.108  -9.051  1.00  0.00           C  
ATOM    120  CE2 PHE A   7       5.747  -6.993  -9.873  1.00  0.00           C  
ATOM    121  CZ  PHE A   7       5.235  -6.278  -8.813  1.00  0.00           C  
ATOM    122  H   PHE A   7       4.865  -2.630 -13.760  1.00  0.00           H  
ATOM    123  HA  PHE A   7       6.817  -4.383 -12.799  1.00  0.00           H  
ATOM    124  HB2 PHE A   7       3.900  -4.316 -12.866  1.00  0.00           H  
ATOM    125  HB3 PHE A   7       4.422  -5.950 -13.351  1.00  0.00           H  
ATOM    126  HD1 PHE A   7       3.802  -3.750 -10.533  1.00  0.00           H  
ATOM    127  HD2 PHE A   7       5.972  -7.134 -11.954  1.00  0.00           H  
ATOM    128  HE1 PHE A   7       4.129  -4.546  -8.235  1.00  0.00           H  
ATOM    129  HE2 PHE A   7       6.291  -7.904  -9.732  1.00  0.00           H  
ATOM    130  HZ  PHE A   7       5.376  -6.628  -7.802  1.00  0.00           H  
ATOM    131  N   PHE A   8       5.402  -5.284 -15.551  1.00  0.00           N  
ATOM    132  CA  PHE A   8       5.524  -6.180 -16.643  1.00  0.00           C  
ATOM    133  C   PHE A   8       6.589  -5.725 -17.577  1.00  0.00           C  
ATOM    134  O   PHE A   8       7.004  -6.446 -18.458  1.00  0.00           O  
ATOM    135  CB  PHE A   8       4.416  -6.192 -17.623  1.00  0.00           C  
ATOM    136  CG  PHE A   8       3.104  -5.771 -17.332  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.697  -4.756 -18.110  1.00  0.00           C  
ATOM    138  CD2 PHE A   8       2.277  -6.335 -16.404  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.521  -4.273 -18.012  1.00  0.00           C  
ATOM    140  CE2 PHE A   8       1.043  -5.834 -16.281  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.652  -4.789 -17.092  1.00  0.00           C  
ATOM    142  H   PHE A   8       4.582  -4.710 -15.517  1.00  0.00           H  
ATOM    143  HA  PHE A   8       5.717  -7.161 -16.266  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       4.697  -5.508 -18.435  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       4.324  -7.196 -17.998  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.373  -4.320 -18.843  1.00  0.00           H  
ATOM    147  HD2 PHE A   8       2.604  -7.156 -15.779  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       1.301  -3.457 -18.647  1.00  0.00           H  
ATOM    149  HE2 PHE A   8       0.390  -6.245 -15.559  1.00  0.00           H  
ATOM    150  HZ  PHE A   8      -0.303  -4.394 -17.008  1.00  0.00           H  
ATOM    151  N   ARG A   9       6.940  -4.449 -17.485  1.00  0.00           N  
ATOM    152  CA  ARG A   9       7.900  -3.863 -18.358  1.00  0.00           C  
ATOM    153  C   ARG A   9       9.239  -4.557 -18.200  1.00  0.00           C  
ATOM    154  O   ARG A   9      10.007  -4.709 -19.113  1.00  0.00           O  
ATOM    155  CB  ARG A   9       8.049  -2.414 -17.933  1.00  0.00           C  
ATOM    156  CG  ARG A   9       8.403  -1.371 -18.987  1.00  0.00           C  
ATOM    157  CD  ARG A   9       8.395   0.065 -18.386  1.00  0.00           C  
ATOM    158  NE  ARG A   9       8.629   1.065 -19.497  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       8.586   2.437 -19.283  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       8.322   2.963 -18.041  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       8.809   3.280 -20.332  1.00  0.00           N  
ATOM    162  H   ARG A   9       6.500  -3.823 -16.835  1.00  0.00           H  
ATOM    163  HA  ARG A   9       7.490  -3.992 -19.357  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       7.081  -2.143 -17.501  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       8.790  -2.365 -17.112  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       9.405  -1.603 -19.407  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       7.651  -1.437 -19.808  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       7.407   0.291 -17.891  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       9.208   0.179 -17.635  1.00  0.00           H  
ATOM    170  HE  ARG A   9       8.823   0.726 -20.417  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       8.157   2.354 -17.265  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       8.295   3.954 -17.914  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       9.001   2.907 -21.241  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       8.779   4.269 -20.194  1.00  0.00           H  
ATOM    175  N   ASP A  10       9.541  -4.899 -16.953  1.00  0.00           N  
ATOM    176  CA  ASP A  10      10.727  -5.618 -16.599  1.00  0.00           C  
ATOM    177  C   ASP A  10      10.465  -7.125 -16.643  1.00  0.00           C  
ATOM    178  O   ASP A  10      11.375  -7.907 -16.397  1.00  0.00           O  
ATOM    179  CB  ASP A  10      11.286  -5.208 -15.196  1.00  0.00           C  
ATOM    180  CG  ASP A  10      11.684  -3.722 -15.112  1.00  0.00           C  
ATOM    181  OD1 ASP A  10      12.483  -3.260 -15.981  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      11.217  -3.031 -14.164  1.00  0.00           O  
ATOM    183  H   ASP A  10       8.972  -4.622 -16.215  1.00  0.00           H  
ATOM    184  HA  ASP A  10      11.445  -5.406 -17.375  1.00  0.00           H  
ATOM    185  HB2 ASP A  10      10.511  -5.410 -14.420  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      12.181  -5.820 -14.953  1.00  0.00           H  
ATOM    187  N   ALA A  11       9.180  -7.563 -16.822  1.00  0.00           N  
ATOM    188  CA  ALA A  11       8.861  -8.987 -16.847  1.00  0.00           C  
ATOM    189  C   ALA A  11       8.827  -9.541 -18.239  1.00  0.00           C  
ATOM    190  O   ALA A  11       9.466 -10.538 -18.514  1.00  0.00           O  
ATOM    191  CB  ALA A  11       7.517  -9.280 -16.164  1.00  0.00           C  
ATOM    192  H   ALA A  11       8.402  -6.927 -17.024  1.00  0.00           H  
ATOM    193  HA  ALA A  11       9.633  -9.511 -16.346  1.00  0.00           H  
ATOM    194  HB1 ALA A  11       7.400  -8.621 -15.272  1.00  0.00           H  
ATOM    195  HB2 ALA A  11       7.465 -10.336 -15.842  1.00  0.00           H  
ATOM    196  HB3 ALA A  11       6.666  -9.071 -16.859  1.00  0.00           H  
ATOM    197  N   ILE A  12       8.070  -8.865 -19.128  1.00  0.00           N  
ATOM    198  CA  ILE A  12       7.817  -9.302 -20.495  1.00  0.00           C  
ATOM    199  C   ILE A  12       8.877  -8.782 -21.411  1.00  0.00           C  
ATOM    200  O   ILE A  12       9.310  -9.464 -22.337  1.00  0.00           O  
ATOM    201  CB  ILE A  12       6.488  -8.723 -21.017  1.00  0.00           C  
ATOM    202  CG1 ILE A  12       5.359  -8.972 -19.991  1.00  0.00           C  
ATOM    203  CG2 ILE A  12       6.152  -9.291 -22.456  1.00  0.00           C  
ATOM    204  CD1 ILE A  12       3.992  -8.359 -20.381  1.00  0.00           C  
ATOM    205  H   ILE A  12       7.643  -7.992 -18.878  1.00  0.00           H  
ATOM    206  HA  ILE A  12       7.798 -10.374 -20.517  1.00  0.00           H  
ATOM    207  HB  ILE A  12       6.615  -7.606 -21.078  1.00  0.00           H  
ATOM    208 HG12 ILE A  12       5.246 -10.057 -19.808  1.00  0.00           H  
ATOM    209 HG13 ILE A  12       5.687  -8.484 -19.032  1.00  0.00           H  
ATOM    210 HG21 ILE A  12       6.866  -8.894 -23.209  1.00  0.00           H  
ATOM    211 HG22 ILE A  12       5.130  -8.998 -22.772  1.00  0.00           H  
ATOM    212 HG23 ILE A  12       6.218 -10.402 -22.460  1.00  0.00           H  
ATOM    213 HD11 ILE A  12       4.107  -7.259 -20.557  1.00  0.00           H  
ATOM    214 HD12 ILE A  12       3.258  -8.501 -19.559  1.00  0.00           H  
ATOM    215 HD13 ILE A  12       3.590  -8.829 -21.300  1.00  0.00           H  
ATOM    216  N   LEU A  13       9.311  -7.532 -21.148  1.00  0.00           N  
ATOM    217  CA  LEU A  13      10.206  -6.837 -22.031  1.00  0.00           C  
ATOM    218  C   LEU A  13      11.619  -7.177 -21.754  1.00  0.00           C  
ATOM    219  O   LEU A  13      12.492  -6.766 -22.484  1.00  0.00           O  
ATOM    220  CB  LEU A  13       9.989  -5.310 -21.994  1.00  0.00           C  
ATOM    221  CG  LEU A  13       8.490  -4.859 -22.122  1.00  0.00           C  
ATOM    222  CD1 LEU A  13       8.367  -3.317 -22.122  1.00  0.00           C  
ATOM    223  CD2 LEU A  13       7.679  -5.477 -23.307  1.00  0.00           C  
ATOM    224  H   LEU A  13       9.043  -7.033 -20.321  1.00  0.00           H  
ATOM    225  HA  LEU A  13      10.012  -7.208 -23.008  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      10.362  -4.945 -20.994  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      10.588  -4.826 -22.793  1.00  0.00           H  
ATOM    228  HG  LEU A  13       8.011  -5.204 -21.162  1.00  0.00           H  
ATOM    229 HD11 LEU A  13       8.546  -2.904 -23.137  1.00  0.00           H  
ATOM    230 HD12 LEU A  13       9.112  -2.875 -21.424  1.00  0.00           H  
ATOM    231 HD13 LEU A  13       7.346  -3.018 -21.785  1.00  0.00           H  
ATOM    232 HD21 LEU A  13       8.276  -5.453 -24.243  1.00  0.00           H  
ATOM    233 HD22 LEU A  13       6.736  -4.908 -23.471  1.00  0.00           H  
ATOM    234 HD23 LEU A  13       7.404  -6.529 -23.085  1.00  0.00           H  
ATOM    235  N   GLN A  14      11.886  -7.942 -20.674  1.00  0.00           N  
ATOM    236  CA  GLN A  14      13.249  -8.345 -20.389  1.00  0.00           C  
ATOM    237  C   GLN A  14      13.510  -9.602 -21.157  1.00  0.00           C  
ATOM    238  O   GLN A  14      14.650 -10.073 -21.250  1.00  0.00           O  
ATOM    239  CB  GLN A  14      13.505  -8.553 -18.900  1.00  0.00           C  
ATOM    240  CG  GLN A  14      13.976  -7.235 -18.269  1.00  0.00           C  
ATOM    241  CD  GLN A  14      14.719  -7.481 -16.938  1.00  0.00           C  
ATOM    242  OE1 GLN A  14      14.211  -7.184 -15.862  1.00  0.00           O  
ATOM    243  NE2 GLN A  14      15.975  -8.023 -17.014  1.00  0.00           N  
ATOM    244  H   GLN A  14      11.152  -8.317 -20.077  1.00  0.00           H  
ATOM    245  HA  GLN A  14      13.917  -7.582 -20.778  1.00  0.00           H  
ATOM    246  HB2 GLN A  14      12.547  -8.857 -18.420  1.00  0.00           H  
ATOM    247  HB3 GLN A  14      14.257  -9.352 -18.735  1.00  0.00           H  
ATOM    248  HG2 GLN A  14      14.636  -6.691 -18.979  1.00  0.00           H  
ATOM    249  HG3 GLN A  14      13.077  -6.616 -18.090  1.00  0.00           H  
ATOM    250 HE21 GLN A  14      16.373  -8.243 -17.906  1.00  0.00           H  
ATOM    251 HE22 GLN A  14      16.490  -8.205 -16.179  1.00  0.00           H  
ATOM    252  N   ARG A  15      12.409 -10.155 -21.744  1.00  0.00           N  
ATOM    253  CA  ARG A  15      12.494 -11.338 -22.569  1.00  0.00           C  
ATOM    254  C   ARG A  15      12.682 -10.871 -23.985  1.00  0.00           C  
ATOM    255  O   ARG A  15      13.550 -11.394 -24.694  1.00  0.00           O  
ATOM    256  CB  ARG A  15      11.202 -12.190 -22.454  1.00  0.00           C  
ATOM    257  CG  ARG A  15      10.763 -12.357 -20.994  1.00  0.00           C  
ATOM    258  CD  ARG A  15       9.399 -13.052 -20.864  1.00  0.00           C  
ATOM    259  NE  ARG A  15       9.151 -13.439 -19.419  1.00  0.00           N  
ATOM    260  CZ  ARG A  15       7.933 -13.950 -18.983  1.00  0.00           C  
ATOM    261  NH1 ARG A  15       6.891 -14.173 -19.851  1.00  0.00           N  
ATOM    262  NH2 ARG A  15       7.766 -14.241 -17.659  1.00  0.00           N  
ATOM    263  H   ARG A  15      11.472  -9.774 -21.584  1.00  0.00           H  
ATOM    264  HA  ARG A  15      13.345 -11.910 -22.296  1.00  0.00           H  
ATOM    265  HB2 ARG A  15      10.372 -11.704 -23.016  1.00  0.00           H  
ATOM    266  HB3 ARG A  15      11.379 -13.195 -22.889  1.00  0.00           H  
ATOM    267  HG2 ARG A  15      11.540 -12.919 -20.431  1.00  0.00           H  
ATOM    268  HG3 ARG A  15      10.679 -11.330 -20.545  1.00  0.00           H  
ATOM    269  HD2 ARG A  15       8.600 -12.342 -21.177  1.00  0.00           H  
ATOM    270  HD3 ARG A  15       9.359 -13.968 -21.489  1.00  0.00           H  
ATOM    271  HE  ARG A  15       9.884 -13.307 -18.753  1.00  0.00           H  
ATOM    272 HH11 ARG A  15       6.999 -13.967 -20.825  1.00  0.00           H  
ATOM    273 HH12 ARG A  15       6.027 -14.541 -19.511  1.00  0.00           H  
ATOM    274 HH21 ARG A  15       8.515 -14.086 -17.016  1.00  0.00           H  
ATOM    275 HH22 ARG A  15       6.894 -14.607 -17.334  1.00  0.00           H  
ATOM    276  N   LYS A  16      11.861  -9.861 -24.428  1.00  0.00           N  
ATOM    277  CA  LYS A  16      12.009  -9.299 -25.762  1.00  0.00           C  
ATOM    278  C   LYS A  16      12.662  -7.940 -25.602  1.00  0.00           C  
ATOM    279  O   LYS A  16      12.010  -6.961 -25.234  1.00  0.00           O  
ATOM    280  CB  LYS A  16      10.655  -9.182 -26.541  1.00  0.00           C  
ATOM    281  CG  LYS A  16       9.705 -10.404 -26.381  1.00  0.00           C  
ATOM    282  CD  LYS A  16      10.308 -11.796 -26.747  1.00  0.00           C  
ATOM    283  CE  LYS A  16       9.234 -12.890 -26.937  1.00  0.00           C  
ATOM    284  NZ  LYS A  16       9.857 -14.199 -27.270  1.00  0.00           N  
ATOM    285  H   LYS A  16      11.137  -9.475 -23.862  1.00  0.00           H  
ATOM    286  HA  LYS A  16      12.690  -9.927 -26.325  1.00  0.00           H  
ATOM    287  HB2 LYS A  16      10.102  -8.277 -26.200  1.00  0.00           H  
ATOM    288  HB3 LYS A  16      10.878  -9.052 -27.622  1.00  0.00           H  
ATOM    289  HG2 LYS A  16       9.367 -10.441 -25.328  1.00  0.00           H  
ATOM    290  HG3 LYS A  16       8.810 -10.220 -27.012  1.00  0.00           H  
ATOM    291  HD2 LYS A  16      10.910 -11.707 -27.675  1.00  0.00           H  
ATOM    292  HD3 LYS A  16      10.994 -12.116 -25.914  1.00  0.00           H  
ATOM    293  HE2 LYS A  16       8.644 -13.024 -26.006  1.00  0.00           H  
ATOM    294  HE3 LYS A  16       8.546 -12.618 -27.770  1.00  0.00           H  
ATOM    295  HZ1 LYS A  16       9.552 -14.913 -26.579  1.00  0.00           H  
ATOM    296  HZ2 LYS A  16      10.892 -14.107 -27.240  1.00  0.00           H  
ATOM    297  HZ3 LYS A  16       9.562 -14.490 -28.224  1.00  0.00           H  
ATOM    298  N   LYS A  17      13.960  -7.850 -25.982  1.00  0.00           N  
ATOM    299  CA  LYS A  17      14.721  -6.592 -25.881  1.00  0.00           C  
ATOM    300  C   LYS A  17      15.875  -6.688 -26.908  1.00  0.00           C  
ATOM    301  O   LYS A  17      16.047  -5.721 -27.704  1.00  0.00           O  
ATOM    302  CB  LYS A  17      15.330  -6.324 -24.442  1.00  0.00           C  
ATOM    303  CG  LYS A  17      14.742  -5.083 -23.699  1.00  0.00           C  
ATOM    304  CD  LYS A  17      15.496  -3.764 -23.968  1.00  0.00           C  
ATOM    305  CE  LYS A  17      14.966  -2.591 -23.111  1.00  0.00           C  
ATOM    306  NZ  LYS A  17      15.722  -1.342 -23.382  1.00  0.00           N  
ATOM    307  OXT LYS A  17      16.602  -7.728 -26.911  1.00  0.00           O  
ATOM    308  H   LYS A  17      14.455  -8.651 -26.305  1.00  0.00           H  
ATOM    309  HA  LYS A  17      14.065  -5.777 -26.179  1.00  0.00           H  
ATOM    310  HB2 LYS A  17      15.141  -7.223 -23.817  1.00  0.00           H  
ATOM    311  HB3 LYS A  17      16.437  -6.206 -24.518  1.00  0.00           H  
ATOM    312  HG2 LYS A  17      13.674  -4.950 -23.990  1.00  0.00           H  
ATOM    313  HG3 LYS A  17      14.752  -5.289 -22.597  1.00  0.00           H  
ATOM    314  HD2 LYS A  17      16.577  -3.915 -23.751  1.00  0.00           H  
ATOM    315  HD3 LYS A  17      15.394  -3.506 -25.045  1.00  0.00           H  
ATOM    316  HE2 LYS A  17      13.897  -2.393 -23.339  1.00  0.00           H  
ATOM    317  HE3 LYS A  17      15.072  -2.825 -22.027  1.00  0.00           H  
ATOM    318  HZ1 LYS A  17      15.714  -0.743 -22.532  1.00  0.00           H  
ATOM    319  HZ2 LYS A  17      15.274  -0.832 -24.170  1.00  0.00           H  
ATOM    320  HZ3 LYS A  17      16.703  -1.577 -23.632  1.00  0.00           H  
TER     321      LYS A  17                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1       3.133   6.860 -14.671  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.714   6.695 -15.112  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.079   5.504 -14.417  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.164   5.683 -13.602  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.625   6.519 -16.672  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.850   7.849 -17.453  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.772   7.592 -18.970  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.788   7.115 -19.552  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.694   7.872 -19.569  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.352   7.874 -14.585  1.00  0.00           H  
ATOM     11  H2  GLU A   1       3.767   6.426 -15.370  1.00  0.00           H  
ATOM     12  H3  GLU A   1       3.264   6.398 -13.748  1.00  0.00           H  
ATOM     13  HA  GLU A   1       1.187   7.588 -14.807  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.384   5.767 -16.999  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       0.616   6.120 -16.937  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       1.074   8.592 -17.159  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       2.851   8.266 -17.206  1.00  0.00           H  
ATOM     18  N   MET A   2       1.553   4.251 -14.744  1.00  0.00           N  
ATOM     19  CA  MET A   2       1.016   3.026 -14.143  1.00  0.00           C  
ATOM     20  C   MET A   2       2.186   2.216 -13.636  1.00  0.00           C  
ATOM     21  O   MET A   2       3.255   2.185 -14.252  1.00  0.00           O  
ATOM     22  CB  MET A   2       0.223   2.138 -15.144  1.00  0.00           C  
ATOM     23  CG  MET A   2      -1.069   2.798 -15.674  1.00  0.00           C  
ATOM     24  SD  MET A   2      -1.967   1.737 -16.853  1.00  0.00           S  
ATOM     25  CE  MET A   2      -3.329   2.904 -17.157  1.00  0.00           C  
ATOM     26  H   MET A   2       2.285   4.124 -15.409  1.00  0.00           H  
ATOM     27  HA  MET A   2       0.390   3.290 -13.299  1.00  0.00           H  
ATOM     28  HB2 MET A   2       0.885   1.895 -16.007  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -0.049   1.179 -14.641  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -1.729   3.039 -14.808  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -0.805   3.759 -16.170  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -3.882   3.122 -16.219  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -4.052   2.486 -17.891  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -2.946   3.865 -17.563  1.00  0.00           H  
ATOM     35  N   ARG A   3       1.969   1.533 -12.461  1.00  0.00           N  
ATOM     36  CA  ARG A   3       2.989   0.693 -11.807  1.00  0.00           C  
ATOM     37  C   ARG A   3       2.962  -0.710 -12.307  1.00  0.00           C  
ATOM     38  O   ARG A   3       3.848  -1.499 -11.986  1.00  0.00           O  
ATOM     39  CB  ARG A   3       2.841   0.676 -10.254  1.00  0.00           C  
ATOM     40  CG  ARG A   3       2.887   2.079  -9.625  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.211   2.829  -9.903  1.00  0.00           C  
ATOM     42  NE  ARG A   3       4.273   4.072  -9.042  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       5.338   4.963  -9.100  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       6.399   4.764  -9.949  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       5.329   6.063  -8.292  1.00  0.00           N  
ATOM     46  H   ARG A   3       1.093   1.584 -11.988  1.00  0.00           H  
ATOM     47  HA  ARG A   3       3.952   1.069 -12.088  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       1.870   0.201  -9.982  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       3.658   0.063  -9.808  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       2.034   2.675 -10.025  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       2.741   1.976  -8.528  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       5.083   2.175  -9.674  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.258   3.138 -10.975  1.00  0.00           H  
ATOM     54  HE  ARG A   3       3.523   4.257  -8.409  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       6.418   3.961 -10.546  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       7.152   5.421  -9.971  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       4.563   6.221  -7.670  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       6.089   6.712  -8.325  1.00  0.00           H  
ATOM     59  N   LEU A   4       1.909  -1.055 -13.057  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.749  -2.372 -13.615  1.00  0.00           C  
ATOM     61  C   LEU A   4       2.437  -2.399 -14.910  1.00  0.00           C  
ATOM     62  O   LEU A   4       3.029  -3.393 -15.247  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.282  -2.730 -13.773  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -0.399  -2.806 -12.384  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -1.168  -1.503 -12.013  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -1.246  -4.093 -12.268  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.182  -0.409 -13.265  1.00  0.00           H  
ATOM     68  HA  LEU A   4       2.236  -3.099 -12.981  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -0.221  -1.965 -14.409  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       0.203  -3.717 -14.271  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.424  -2.885 -11.639  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -1.811  -1.175 -12.857  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -0.436  -0.679 -11.783  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -1.802  -1.663 -11.116  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -1.619  -4.222 -11.232  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -0.620  -4.984 -12.537  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -2.109  -4.051 -12.963  1.00  0.00           H  
ATOM     78  N   SER A   5       2.469  -1.228 -15.607  1.00  0.00           N  
ATOM     79  CA  SER A   5       3.152  -1.102 -16.865  1.00  0.00           C  
ATOM     80  C   SER A   5       4.615  -1.017 -16.559  1.00  0.00           C  
ATOM     81  O   SER A   5       5.398  -1.143 -17.464  1.00  0.00           O  
ATOM     82  CB  SER A   5       2.757   0.114 -17.728  1.00  0.00           C  
ATOM     83  OG  SER A   5       1.366   0.080 -18.032  1.00  0.00           O  
ATOM     84  H   SER A   5       2.054  -0.411 -15.263  1.00  0.00           H  
ATOM     85  HA  SER A   5       2.980  -2.002 -17.422  1.00  0.00           H  
ATOM     86  HB2 SER A   5       2.992   1.062 -17.203  1.00  0.00           H  
ATOM     87  HB3 SER A   5       3.321   0.077 -18.688  1.00  0.00           H  
ATOM     88  HG  SER A   5       0.982  -0.573 -17.443  1.00  0.00           H  
ATOM     89  N   LYS A   6       4.986  -0.746 -15.244  1.00  0.00           N  
ATOM     90  CA  LYS A   6       6.355  -0.679 -14.803  1.00  0.00           C  
ATOM     91  C   LYS A   6       6.803  -2.113 -14.423  1.00  0.00           C  
ATOM     92  O   LYS A   6       7.970  -2.499 -14.602  1.00  0.00           O  
ATOM     93  CB  LYS A   6       6.505   0.312 -13.609  1.00  0.00           C  
ATOM     94  CG  LYS A   6       7.930   0.467 -13.012  1.00  0.00           C  
ATOM     95  CD  LYS A   6       8.061  -0.216 -11.635  1.00  0.00           C  
ATOM     96  CE  LYS A   6       9.487  -0.141 -11.048  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       9.550  -0.774  -9.706  1.00  0.00           N  
ATOM     98  H   LYS A   6       4.314  -0.594 -14.524  1.00  0.00           H  
ATOM     99  HA  LYS A   6       6.915  -0.337 -15.630  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       6.161   1.311 -13.954  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       5.814  -0.008 -12.807  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       8.679   0.029 -13.710  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       8.161   1.549 -12.903  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       7.346   0.267 -10.933  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       7.755  -1.284 -11.744  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      10.206  -0.675 -11.705  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       9.808   0.918 -10.940  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6       8.999  -1.657  -9.712  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6       9.155  -0.123  -8.997  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      10.541  -0.984  -9.468  1.00  0.00           H  
ATOM    111  N   PHE A   7       5.838  -2.919 -13.868  1.00  0.00           N  
ATOM    112  CA  PHE A   7       6.055  -4.320 -13.472  1.00  0.00           C  
ATOM    113  C   PHE A   7       6.358  -5.217 -14.584  1.00  0.00           C  
ATOM    114  O   PHE A   7       7.388  -5.911 -14.598  1.00  0.00           O  
ATOM    115  CB  PHE A   7       4.813  -4.984 -12.783  1.00  0.00           C  
ATOM    116  CG  PHE A   7       4.989  -5.349 -11.361  1.00  0.00           C  
ATOM    117  CD1 PHE A   7       4.505  -4.610 -10.311  1.00  0.00           C  
ATOM    118  CD2 PHE A   7       5.670  -6.519 -11.120  1.00  0.00           C  
ATOM    119  CE1 PHE A   7       4.714  -5.052  -9.028  1.00  0.00           C  
ATOM    120  CE2 PHE A   7       5.878  -6.956  -9.875  1.00  0.00           C  
ATOM    121  CZ  PHE A   7       5.405  -6.230  -8.804  1.00  0.00           C  
ATOM    122  H   PHE A   7       4.916  -2.587 -13.731  1.00  0.00           H  
ATOM    123  HA  PHE A   7       6.889  -4.340 -12.808  1.00  0.00           H  
ATOM    124  HB2 PHE A   7       3.971  -4.279 -12.826  1.00  0.00           H  
ATOM    125  HB3 PHE A   7       4.494  -5.910 -13.323  1.00  0.00           H  
ATOM    126  HD1 PHE A   7       3.955  -3.693 -10.495  1.00  0.00           H  
ATOM    127  HD2 PHE A   7       6.042  -7.108 -11.960  1.00  0.00           H  
ATOM    128  HE1 PHE A   7       4.339  -4.481  -8.203  1.00  0.00           H  
ATOM    129  HE2 PHE A   7       6.415  -7.873  -9.746  1.00  0.00           H  
ATOM    130  HZ  PHE A   7       5.571  -6.578  -7.796  1.00  0.00           H  
ATOM    131  N   PHE A   8       5.423  -5.237 -15.535  1.00  0.00           N  
ATOM    132  CA  PHE A   8       5.523  -6.130 -16.633  1.00  0.00           C  
ATOM    133  C   PHE A   8       6.577  -5.684 -17.580  1.00  0.00           C  
ATOM    134  O   PHE A   8       6.980  -6.408 -18.462  1.00  0.00           O  
ATOM    135  CB  PHE A   8       4.403  -6.126 -17.599  1.00  0.00           C  
ATOM    136  CG  PHE A   8       3.092  -5.711 -17.285  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.666  -4.691 -18.050  1.00  0.00           C  
ATOM    138  CD2 PHE A   8       2.285  -6.286 -16.347  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.488  -4.218 -17.926  1.00  0.00           C  
ATOM    140  CE2 PHE A   8       1.052  -5.795 -16.197  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.639  -4.747 -16.995  1.00  0.00           C  
ATOM    142  H   PHE A   8       4.604  -4.664 -15.481  1.00  0.00           H  
ATOM    143  HA  PHE A   8       5.711  -7.116 -16.262  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       4.676  -5.428 -18.402  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       4.307  -7.124 -17.992  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.324  -4.247 -18.790  1.00  0.00           H  
ATOM    147  HD2 PHE A   8       2.629  -7.109 -15.732  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       1.249  -3.400 -18.550  1.00  0.00           H  
ATOM    149  HE2 PHE A   8       0.417  -6.215 -15.466  1.00  0.00           H  
ATOM    150  HZ  PHE A   8      -0.318  -4.361 -16.891  1.00  0.00           H  
ATOM    151  N   ARG A   9       6.923  -4.408 -17.498  1.00  0.00           N  
ATOM    152  CA  ARG A   9       7.865  -3.821 -18.381  1.00  0.00           C  
ATOM    153  C   ARG A   9       9.209  -4.515 -18.255  1.00  0.00           C  
ATOM    154  O   ARG A   9       9.943  -4.689 -19.191  1.00  0.00           O  
ATOM    155  CB  ARG A   9       8.001  -2.378 -17.944  1.00  0.00           C  
ATOM    156  CG  ARG A   9       8.493  -1.340 -18.940  1.00  0.00           C  
ATOM    157  CD  ARG A   9       8.554   0.073 -18.290  1.00  0.00           C  
ATOM    158  NE  ARG A   9       9.040   1.071 -19.318  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       9.267   2.405 -19.010  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       9.047   2.901 -17.747  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       9.722   3.243 -19.984  1.00  0.00           N  
ATOM    162  H   ARG A   9       6.486  -3.779 -16.847  1.00  0.00           H  
ATOM    163  HA  ARG A   9       7.436  -3.942 -19.372  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       7.002  -2.082 -17.612  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       8.653  -2.353 -17.048  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       9.498  -1.638 -19.310  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       7.787  -1.327 -19.801  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       7.537   0.393 -17.923  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       9.263   0.080 -17.429  1.00  0.00           H  
ATOM    170  HE  ARG A   9       9.210   0.755 -20.251  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       8.715   2.296 -17.023  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       9.219   3.866 -17.552  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       9.888   2.894 -20.905  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       9.891   4.207 -19.776  1.00  0.00           H  
ATOM    175  N   ASP A  10       9.553  -4.841 -17.015  1.00  0.00           N  
ATOM    176  CA  ASP A  10      10.749  -5.560 -16.693  1.00  0.00           C  
ATOM    177  C   ASP A  10      10.487  -7.067 -16.731  1.00  0.00           C  
ATOM    178  O   ASP A  10      11.406  -7.849 -16.512  1.00  0.00           O  
ATOM    179  CB  ASP A  10      11.347  -5.149 -15.311  1.00  0.00           C  
ATOM    180  CG  ASP A  10      11.810  -3.684 -15.284  1.00  0.00           C  
ATOM    181  OD1 ASP A  10      12.993  -3.426 -15.651  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      10.998  -2.802 -14.896  1.00  0.00           O  
ATOM    183  H   ASP A  10       9.017  -4.548 -16.264  1.00  0.00           H  
ATOM    184  HA  ASP A  10      11.442  -5.347 -17.491  1.00  0.00           H  
ATOM    185  HB2 ASP A  10      10.574  -5.289 -14.518  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      12.215  -5.799 -15.059  1.00  0.00           H  
ATOM    187  N   ALA A  11       9.198  -7.509 -16.879  1.00  0.00           N  
ATOM    188  CA  ALA A  11       8.880  -8.933 -16.897  1.00  0.00           C  
ATOM    189  C   ALA A  11       8.821  -9.493 -18.288  1.00  0.00           C  
ATOM    190  O   ALA A  11       9.455 -10.493 -18.568  1.00  0.00           O  
ATOM    191  CB  ALA A  11       7.544  -9.224 -16.198  1.00  0.00           C  
ATOM    192  H   ALA A  11       8.414  -6.875 -17.061  1.00  0.00           H  
ATOM    193  HA  ALA A  11       9.657  -9.457 -16.404  1.00  0.00           H  
ATOM    194  HB1 ALA A  11       6.684  -9.017 -16.883  1.00  0.00           H  
ATOM    195  HB2 ALA A  11       7.436  -8.564 -15.307  1.00  0.00           H  
ATOM    196  HB3 ALA A  11       7.497 -10.281 -15.873  1.00  0.00           H  
ATOM    197  N   ILE A  12       8.043  -8.823 -19.165  1.00  0.00           N  
ATOM    198  CA  ILE A  12       7.757  -9.266 -20.525  1.00  0.00           C  
ATOM    199  C   ILE A  12       8.786  -8.749 -21.477  1.00  0.00           C  
ATOM    200  O   ILE A  12       9.197  -9.434 -22.414  1.00  0.00           O  
ATOM    201  CB  ILE A  12       6.410  -8.693 -21.010  1.00  0.00           C  
ATOM    202  CG1 ILE A  12       5.310  -8.947 -19.953  1.00  0.00           C  
ATOM    203  CG2 ILE A  12       6.042  -9.264 -22.440  1.00  0.00           C  
ATOM    204  CD1 ILE A  12       3.928  -8.350 -20.314  1.00  0.00           C  
ATOM    205  H   ILE A  12       7.623  -7.948 -18.911  1.00  0.00           H  
ATOM    206  HA  ILE A  12       7.737 -10.335 -20.539  1.00  0.00           H  
ATOM    207  HB  ILE A  12       6.531  -7.575 -21.075  1.00  0.00           H  
ATOM    208 HG12 ILE A  12       5.213 -10.032 -19.762  1.00  0.00           H  
ATOM    209 HG13 ILE A  12       5.657  -8.450 -19.005  1.00  0.00           H  
ATOM    210 HG21 ILE A  12       6.107 -10.375 -22.444  1.00  0.00           H  
ATOM    211 HG22 ILE A  12       6.740  -8.871 -23.212  1.00  0.00           H  
ATOM    212 HG23 ILE A  12       5.014  -8.970 -22.734  1.00  0.00           H  
ATOM    213 HD11 ILE A  12       3.216  -8.498 -19.474  1.00  0.00           H  
ATOM    214 HD12 ILE A  12       3.509  -8.829 -21.220  1.00  0.00           H  
ATOM    215 HD13 ILE A  12       4.027  -7.250 -20.495  1.00  0.00           H  
ATOM    216  N   LEU A  13       9.214  -7.495 -21.238  1.00  0.00           N  
ATOM    217  CA  LEU A  13      10.074  -6.793 -22.149  1.00  0.00           C  
ATOM    218  C   LEU A  13      11.499  -7.128 -21.919  1.00  0.00           C  
ATOM    219  O   LEU A  13      12.350  -6.687 -22.666  1.00  0.00           O  
ATOM    220  CB  LEU A  13       9.855  -5.266 -22.085  1.00  0.00           C  
ATOM    221  CG  LEU A  13       8.351  -4.814 -22.159  1.00  0.00           C  
ATOM    222  CD1 LEU A  13       8.225  -3.273 -22.135  1.00  0.00           C  
ATOM    223  CD2 LEU A  13       7.504  -5.421 -23.324  1.00  0.00           C  
ATOM    224  H   LEU A  13       8.962  -6.993 -20.407  1.00  0.00           H  
ATOM    225  HA  LEU A  13       9.846  -7.154 -23.121  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      10.259  -4.914 -21.091  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      10.429  -4.771 -22.895  1.00  0.00           H  
ATOM    228  HG  LEU A  13       7.903  -5.171 -21.188  1.00  0.00           H  
ATOM    229 HD11 LEU A  13       7.208  -2.979 -21.782  1.00  0.00           H  
ATOM    230 HD12 LEU A  13       8.392  -2.844 -23.145  1.00  0.00           H  
ATOM    231 HD13 LEU A  13       8.975  -2.840 -21.437  1.00  0.00           H  
ATOM    232 HD21 LEU A  13       6.565  -4.837 -23.469  1.00  0.00           H  
ATOM    233 HD22 LEU A  13       7.218  -6.469 -23.093  1.00  0.00           H  
ATOM    234 HD23 LEU A  13       8.079  -5.409 -24.274  1.00  0.00           H  
ATOM    235  N   GLN A  14      11.793  -7.901 -20.852  1.00  0.00           N  
ATOM    236  CA  GLN A  14      13.162  -8.300 -20.589  1.00  0.00           C  
ATOM    237  C   GLN A  14      13.404  -9.587 -21.305  1.00  0.00           C  
ATOM    238  O   GLN A  14      14.546 -10.050 -21.418  1.00  0.00           O  
ATOM    239  CB  GLN A  14      13.445  -8.465 -19.098  1.00  0.00           C  
ATOM    240  CG  GLN A  14      13.943  -7.140 -18.509  1.00  0.00           C  
ATOM    241  CD  GLN A  14      14.708  -7.363 -17.187  1.00  0.00           C  
ATOM    242  OE1 GLN A  14      14.239  -7.005 -16.113  1.00  0.00           O  
ATOM    243  NE2 GLN A  14      15.940  -7.957 -17.269  1.00  0.00           N  
ATOM    244  H   GLN A  14      11.072  -8.288 -20.249  1.00  0.00           H  
ATOM    245  HA  GLN A  14      13.825  -7.557 -21.014  1.00  0.00           H  
ATOM    246  HB2 GLN A  14      12.492  -8.747 -18.593  1.00  0.00           H  
ATOM    247  HB3 GLN A  14      14.187  -9.270 -18.927  1.00  0.00           H  
ATOM    248  HG2 GLN A  14      14.597  -6.622 -19.243  1.00  0.00           H  
ATOM    249  HG3 GLN A  14      13.055  -6.505 -18.328  1.00  0.00           H  
ATOM    250 HE21 GLN A  14      16.309  -8.225 -18.160  1.00  0.00           H  
ATOM    251 HE22 GLN A  14      16.466  -8.130 -16.440  1.00  0.00           H  
ATOM    252  N   ARG A  15      12.295 -10.183 -21.826  1.00  0.00           N  
ATOM    253  CA  ARG A  15      12.380 -11.416 -22.581  1.00  0.00           C  
ATOM    254  C   ARG A  15      12.713 -11.049 -23.998  1.00  0.00           C  
ATOM    255  O   ARG A  15      13.600 -11.665 -24.601  1.00  0.00           O  
ATOM    256  CB  ARG A  15      11.043 -12.200 -22.526  1.00  0.00           C  
ATOM    257  CG  ARG A  15      10.535 -12.332 -21.085  1.00  0.00           C  
ATOM    258  CD  ARG A  15       9.157 -13.008 -20.996  1.00  0.00           C  
ATOM    259  NE  ARG A  15       8.839 -13.335 -19.550  1.00  0.00           N  
ATOM    260  CZ  ARG A  15       7.600 -13.825 -19.148  1.00  0.00           C  
ATOM    261  NH1 ARG A  15       6.589 -14.060 -20.047  1.00  0.00           N  
ATOM    262  NH2 ARG A  15       7.385 -14.078 -17.823  1.00  0.00           N  
ATOM    263  H   ARG A  15      11.357  -9.801 -21.668  1.00  0.00           H  
ATOM    264  HA  ARG A  15      13.174 -12.012 -22.201  1.00  0.00           H  
ATOM    265  HB2 ARG A  15      10.267 -11.674 -23.128  1.00  0.00           H  
ATOM    266  HB3 ARG A  15      11.187 -13.217 -22.947  1.00  0.00           H  
ATOM    267  HG2 ARG A  15      11.280 -12.886 -20.475  1.00  0.00           H  
ATOM    268  HG3 ARG A  15      10.443 -11.291 -20.668  1.00  0.00           H  
ATOM    269  HD2 ARG A  15       8.383 -12.301 -21.373  1.00  0.00           H  
ATOM    270  HD3 ARG A  15       9.136 -13.947 -21.585  1.00  0.00           H  
ATOM    271  HE  ARG A  15       9.544 -13.185 -18.857  1.00  0.00           H  
ATOM    272 HH11 ARG A  15       6.731 -13.878 -21.020  1.00  0.00           H  
ATOM    273 HH12 ARG A  15       5.709 -14.412 -19.728  1.00  0.00           H  
ATOM    274 HH21 ARG A  15       8.112 -13.910 -17.158  1.00  0.00           H  
ATOM    275 HH22 ARG A  15       6.500 -14.429 -17.519  1.00  0.00           H  
ATOM    276  N   LYS A  16      11.998 -10.019 -24.558  1.00  0.00           N  
ATOM    277  CA  LYS A  16      12.299  -9.539 -25.896  1.00  0.00           C  
ATOM    278  C   LYS A  16      13.034  -8.227 -25.725  1.00  0.00           C  
ATOM    279  O   LYS A  16      12.426  -7.188 -25.461  1.00  0.00           O  
ATOM    280  CB  LYS A  16      11.030  -9.361 -26.799  1.00  0.00           C  
ATOM    281  CG  LYS A  16       9.944 -10.460 -26.621  1.00  0.00           C  
ATOM    282  CD  LYS A  16      10.420 -11.934 -26.819  1.00  0.00           C  
ATOM    283  CE  LYS A  16       9.273 -12.901 -27.181  1.00  0.00           C  
ATOM    284  NZ  LYS A  16       9.780 -14.286 -27.375  1.00  0.00           N  
ATOM    285  H   LYS A  16      11.253  -9.561 -24.079  1.00  0.00           H  
ATOM    286  HA  LYS A  16      12.977 -10.241 -26.370  1.00  0.00           H  
ATOM    287  HB2 LYS A  16      10.552  -8.377 -26.589  1.00  0.00           H  
ATOM    288  HB3 LYS A  16      11.351  -9.356 -27.863  1.00  0.00           H  
ATOM    289  HG2 LYS A  16       9.524 -10.366 -25.601  1.00  0.00           H  
ATOM    290  HG3 LYS A  16       9.125 -10.244 -27.339  1.00  0.00           H  
ATOM    291  HD2 LYS A  16      11.195 -11.971 -27.614  1.00  0.00           H  
ATOM    292  HD3 LYS A  16      10.892 -12.280 -25.856  1.00  0.00           H  
ATOM    293  HE2 LYS A  16       8.517 -12.930 -26.369  1.00  0.00           H  
ATOM    294  HE3 LYS A  16       8.782 -12.583 -28.127  1.00  0.00           H  
ATOM    295  HZ1 LYS A  16       9.078 -14.840 -27.906  1.00  0.00           H  
ATOM    296  HZ2 LYS A  16       9.941 -14.728 -26.448  1.00  0.00           H  
ATOM    297  HZ3 LYS A  16      10.673 -14.257 -27.906  1.00  0.00           H  
ATOM    298  N   LYS A  17      14.365  -8.253 -25.970  1.00  0.00           N  
ATOM    299  CA  LYS A  17      15.211  -7.058 -25.837  1.00  0.00           C  
ATOM    300  C   LYS A  17      16.500  -7.338 -26.645  1.00  0.00           C  
ATOM    301  O   LYS A  17      17.120  -8.425 -26.446  1.00  0.00           O  
ATOM    302  CB  LYS A  17      15.607  -6.705 -24.340  1.00  0.00           C  
ATOM    303  CG  LYS A  17      15.001  -5.369 -23.805  1.00  0.00           C  
ATOM    304  CD  LYS A  17      15.818  -4.111 -24.191  1.00  0.00           C  
ATOM    305  CE  LYS A  17      15.239  -2.809 -23.595  1.00  0.00           C  
ATOM    306  NZ  LYS A  17      16.054  -1.631 -23.991  1.00  0.00           N  
ATOM    307  OXT LYS A  17      16.883  -6.464 -27.478  1.00  0.00           O  
ATOM    308  H   LYS A  17      14.823  -9.101 -26.218  1.00  0.00           H  
ATOM    309  HA  LYS A  17      14.689  -6.225 -26.303  1.00  0.00           H  
ATOM    310  HB2 LYS A  17      15.253  -7.532 -23.685  1.00  0.00           H  
ATOM    311  HB3 LYS A  17      16.716  -6.660 -24.240  1.00  0.00           H  
ATOM    312  HG2 LYS A  17      13.962  -5.255 -24.191  1.00  0.00           H  
ATOM    313  HG3 LYS A  17      14.926  -5.427 -22.686  1.00  0.00           H  
ATOM    314  HD2 LYS A  17      16.864  -4.238 -23.835  1.00  0.00           H  
ATOM    315  HD3 LYS A  17      15.843  -4.023 -25.300  1.00  0.00           H  
ATOM    316  HE2 LYS A  17      14.205  -2.641 -23.962  1.00  0.00           H  
ATOM    317  HE3 LYS A  17      15.229  -2.860 -22.484  1.00  0.00           H  
ATOM    318  HZ1 LYS A  17      17.047  -1.918 -24.101  1.00  0.00           H  
ATOM    319  HZ2 LYS A  17      15.984  -0.899 -23.256  1.00  0.00           H  
ATOM    320  HZ3 LYS A  17      15.700  -1.253 -24.893  1.00  0.00           H  
TER     321      LYS A  17                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1       1.178   7.257 -16.346  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.170   6.484 -15.536  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.455   5.453 -14.688  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.637   5.802 -13.826  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.001   7.444 -14.612  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.032   8.309 -15.399  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.792   9.239 -14.432  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.223  10.302 -14.049  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       5.954   8.901 -14.069  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.350   6.658 -16.546  1.00  0.00           H  
ATOM     11  H2  GLU A   1       1.616   7.553 -17.242  1.00  0.00           H  
ATOM     12  H3  GLU A   1       0.876   8.098 -15.814  1.00  0.00           H  
ATOM     13  HA  GLU A   1       2.821   5.977 -16.235  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.301   8.118 -14.060  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.553   6.835 -13.856  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.756   7.646 -15.925  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       3.503   8.928 -16.157  1.00  0.00           H  
ATOM     18  N   MET A   2       1.781   4.139 -14.925  1.00  0.00           N  
ATOM     19  CA  MET A   2       1.172   3.023 -14.198  1.00  0.00           C  
ATOM     20  C   MET A   2       2.298   2.166 -13.673  1.00  0.00           C  
ATOM     21  O   MET A   2       3.367   2.078 -14.284  1.00  0.00           O  
ATOM     22  CB  MET A   2       0.263   2.129 -15.092  1.00  0.00           C  
ATOM     23  CG  MET A   2      -0.981   2.862 -15.641  1.00  0.00           C  
ATOM     24  SD  MET A   2      -2.022   1.793 -16.688  1.00  0.00           S  
ATOM     25  CE  MET A   2      -3.253   3.072 -17.096  1.00  0.00           C  
ATOM     26  H   MET A   2       2.459   3.885 -15.612  1.00  0.00           H  
ATOM     27  HA  MET A   2       0.610   3.409 -13.355  1.00  0.00           H  
ATOM     28  HB2 MET A   2       0.867   1.752 -15.950  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -0.076   1.244 -14.500  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -1.579   3.242 -14.783  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -0.645   3.743 -16.231  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -2.778   3.926 -17.625  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -3.737   3.463 -16.176  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -4.048   2.659 -17.753  1.00  0.00           H  
ATOM     35  N   ARG A   3       2.051   1.513 -12.486  1.00  0.00           N  
ATOM     36  CA  ARG A   3       3.037   0.643 -11.822  1.00  0.00           C  
ATOM     37  C   ARG A   3       2.984  -0.757 -12.322  1.00  0.00           C  
ATOM     38  O   ARG A   3       3.866  -1.556 -12.014  1.00  0.00           O  
ATOM     39  CB  ARG A   3       2.865   0.622 -10.273  1.00  0.00           C  
ATOM     40  CG  ARG A   3       3.029   2.006  -9.621  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.461   2.572  -9.767  1.00  0.00           C  
ATOM     42  NE  ARG A   3       4.606   3.806  -8.904  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       5.793   4.525  -8.823  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       6.907   4.160  -9.541  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       5.855   5.620  -8.011  1.00  0.00           N  
ATOM     46  H   ARG A   3       1.180   1.607 -12.012  1.00  0.00           H  
ATOM     47  HA  ARG A   3       4.013   0.996 -12.086  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       1.849   0.236 -10.024  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       3.612  -0.072  -9.820  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       2.300   2.709 -10.085  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       2.773   1.917  -8.544  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       5.208   1.811  -9.450  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.657   2.856 -10.831  1.00  0.00           H  
ATOM     54  HE  ARG A   3       3.821   4.113  -8.367  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       6.876   3.360 -10.139  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       7.747   4.695  -9.464  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       5.051   5.896  -7.484  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       6.703   6.145  -7.941  1.00  0.00           H  
ATOM     59  N   LEU A   4       1.925  -1.088 -13.066  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.747  -2.404 -13.615  1.00  0.00           C  
ATOM     61  C   LEU A   4       2.420  -2.448 -14.916  1.00  0.00           C  
ATOM     62  O   LEU A   4       3.008  -3.446 -15.249  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.278  -2.751 -13.745  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -0.364  -2.847 -12.337  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -1.095  -1.537 -11.912  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -1.227  -4.124 -12.224  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.206  -0.434 -13.271  1.00  0.00           H  
ATOM     68  HA  LEU A   4       2.239  -3.131 -12.984  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -0.234  -1.970 -14.354  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       0.178  -3.729 -14.260  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.479  -2.956 -11.621  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -0.336  -0.744 -11.653  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -1.731  -1.713 -11.020  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -1.730  -1.156 -12.739  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -2.112  -4.052 -12.891  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -1.572  -4.269 -11.180  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -0.624  -5.019 -12.531  1.00  0.00           H  
ATOM     78  N   SER A   5       2.444  -1.286 -15.624  1.00  0.00           N  
ATOM     79  CA  SER A   5       3.110  -1.175 -16.891  1.00  0.00           C  
ATOM     80  C   SER A   5       4.578  -1.090 -16.607  1.00  0.00           C  
ATOM     81  O   SER A   5       5.347  -1.245 -17.519  1.00  0.00           O  
ATOM     82  CB  SER A   5       2.707   0.032 -17.759  1.00  0.00           C  
ATOM     83  OG  SER A   5       1.312   0.001 -18.046  1.00  0.00           O  
ATOM     84  H   SER A   5       2.031  -0.466 -15.286  1.00  0.00           H  
ATOM     85  HA  SER A   5       2.929  -2.081 -17.436  1.00  0.00           H  
ATOM     86  HB2 SER A   5       2.951   0.985 -17.248  1.00  0.00           H  
ATOM     87  HB3 SER A   5       3.259  -0.019 -18.727  1.00  0.00           H  
ATOM     88  HG  SER A   5       0.964  -0.758 -17.574  1.00  0.00           H  
ATOM     89  N   LYS A   6       4.967  -0.793 -15.304  1.00  0.00           N  
ATOM     90  CA  LYS A   6       6.341  -0.719 -14.881  1.00  0.00           C  
ATOM     91  C   LYS A   6       6.794  -2.144 -14.480  1.00  0.00           C  
ATOM     92  O   LYS A   6       7.960  -2.532 -14.665  1.00  0.00           O  
ATOM     93  CB  LYS A   6       6.503   0.290 -13.706  1.00  0.00           C  
ATOM     94  CG  LYS A   6       7.941   0.473 -13.150  1.00  0.00           C  
ATOM     95  CD  LYS A   6       8.110  -0.182 -11.765  1.00  0.00           C  
ATOM     96  CE  LYS A   6       9.554  -0.106 -11.225  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       9.660  -0.740  -9.885  1.00  0.00           N  
ATOM     98  H   LYS A   6       4.304  -0.626 -14.579  1.00  0.00           H  
ATOM     99  HA  LYS A   6       6.891  -0.390 -15.718  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       6.134   1.279 -14.053  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       5.839  -0.030 -12.880  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       8.675   0.026 -13.859  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       8.163   1.559 -13.068  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       7.420   0.322 -11.052  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       7.793  -1.250 -11.843  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      10.252  -0.638 -11.905  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       9.877   0.955 -11.127  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6       9.284  -0.091  -9.165  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      10.657  -0.947  -9.678  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6       9.112  -1.623  -9.876  1.00  0.00           H  
ATOM    111  N   PHE A   7       5.833  -2.939 -13.900  1.00  0.00           N  
ATOM    112  CA  PHE A   7       6.051  -4.332 -13.479  1.00  0.00           C  
ATOM    113  C   PHE A   7       6.348  -5.246 -14.577  1.00  0.00           C  
ATOM    114  O   PHE A   7       7.379  -5.940 -14.584  1.00  0.00           O  
ATOM    115  CB  PHE A   7       4.815  -4.985 -12.768  1.00  0.00           C  
ATOM    116  CG  PHE A   7       4.999  -5.331 -11.340  1.00  0.00           C  
ATOM    117  CD1 PHE A   7       4.503  -4.591 -10.297  1.00  0.00           C  
ATOM    118  CD2 PHE A   7       5.699  -6.489 -11.087  1.00  0.00           C  
ATOM    119  CE1 PHE A   7       4.718  -5.016  -9.010  1.00  0.00           C  
ATOM    120  CE2 PHE A   7       5.912  -6.910  -9.837  1.00  0.00           C  
ATOM    121  CZ  PHE A   7       5.427  -6.181  -8.774  1.00  0.00           C  
ATOM    122  H   PHE A   7       4.912  -2.602 -13.760  1.00  0.00           H  
ATOM    123  HA  PHE A   7       6.890  -4.337 -12.821  1.00  0.00           H  
ATOM    124  HB2 PHE A   7       3.974  -4.281 -12.815  1.00  0.00           H  
ATOM    125  HB3 PHE A   7       4.492  -5.919 -13.293  1.00  0.00           H  
ATOM    126  HD1 PHE A   7       3.940  -3.684 -10.489  1.00  0.00           H  
ATOM    127  HD2 PHE A   7       6.081  -7.080 -11.921  1.00  0.00           H  
ATOM    128  HE1 PHE A   7       4.333  -4.443  -8.191  1.00  0.00           H  
ATOM    129  HE2 PHE A   7       6.463  -7.817  -9.699  1.00  0.00           H  
ATOM    130  HZ  PHE A   7       5.597  -6.517  -7.762  1.00  0.00           H  
ATOM    131  N   PHE A   8       5.410  -5.283 -15.524  1.00  0.00           N  
ATOM    132  CA  PHE A   8       5.508  -6.194 -16.606  1.00  0.00           C  
ATOM    133  C   PHE A   8       6.557  -5.760 -17.565  1.00  0.00           C  
ATOM    134  O   PHE A   8       6.964  -6.501 -18.433  1.00  0.00           O  
ATOM    135  CB  PHE A   8       4.384  -6.216 -17.567  1.00  0.00           C  
ATOM    136  CG  PHE A   8       3.074  -5.795 -17.256  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.647  -4.785 -18.033  1.00  0.00           C  
ATOM    138  CD2 PHE A   8       2.268  -6.359 -16.312  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.470  -4.310 -17.915  1.00  0.00           C  
ATOM    140  CE2 PHE A   8       1.034  -5.865 -16.168  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.621  -4.828 -16.977  1.00  0.00           C  
ATOM    142  H   PHE A   8       4.592  -4.709 -15.478  1.00  0.00           H  
ATOM    143  HA  PHE A   8       5.705  -7.171 -16.219  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       4.649  -5.539 -18.391  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       4.287  -7.224 -17.932  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.307  -4.350 -18.778  1.00  0.00           H  
ATOM    147  HD2 PHE A   8       2.612  -7.174 -15.688  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       1.231  -3.500 -18.550  1.00  0.00           H  
ATOM    149  HE2 PHE A   8       0.399  -6.278 -15.433  1.00  0.00           H  
ATOM    150  HZ  PHE A   8      -0.336  -4.441 -16.878  1.00  0.00           H  
ATOM    151  N   ARG A   9       6.899  -4.480 -17.509  1.00  0.00           N  
ATOM    152  CA  ARG A   9       7.842  -3.906 -18.405  1.00  0.00           C  
ATOM    153  C   ARG A   9       9.183  -4.602 -18.262  1.00  0.00           C  
ATOM    154  O   ARG A   9       9.930  -4.778 -19.187  1.00  0.00           O  
ATOM    155  CB  ARG A   9       7.994  -2.455 -17.993  1.00  0.00           C  
ATOM    156  CG  ARG A   9       8.394  -1.423 -19.040  1.00  0.00           C  
ATOM    157  CD  ARG A   9       8.456   0.007 -18.422  1.00  0.00           C  
ATOM    158  NE  ARG A   9       8.809   1.003 -19.505  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       8.975   2.357 -19.241  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       8.827   2.866 -17.973  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       9.295   3.200 -20.262  1.00  0.00           N  
ATOM    162  H   ARG A   9       6.460  -3.840 -16.871  1.00  0.00           H  
ATOM    163  HA  ARG A   9       7.414  -4.044 -19.393  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       7.019  -2.167 -17.589  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       8.713  -2.410 -17.151  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       9.382  -1.701 -19.467  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       7.637  -1.447 -19.857  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       7.464   0.294 -17.970  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       9.238   0.058 -17.630  1.00  0.00           H  
ATOM    170  HE  ARG A   9       8.926   0.675 -20.443  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       8.596   2.259 -17.215  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       8.954   3.845 -17.810  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       9.408   2.843 -21.189  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       9.417   4.176 -20.084  1.00  0.00           H  
ATOM    175  N   ASP A  10       9.508  -4.925 -17.015  1.00  0.00           N  
ATOM    176  CA  ASP A  10      10.697  -5.638 -16.672  1.00  0.00           C  
ATOM    177  C   ASP A  10      10.446  -7.149 -16.704  1.00  0.00           C  
ATOM    178  O   ASP A  10      11.365  -7.924 -16.470  1.00  0.00           O  
ATOM    179  CB  ASP A  10      11.270  -5.222 -15.276  1.00  0.00           C  
ATOM    180  CG  ASP A  10      11.660  -3.732 -15.193  1.00  0.00           C  
ATOM    181  OD1 ASP A  10      12.401  -3.248 -16.098  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      11.247  -3.063 -14.206  1.00  0.00           O  
ATOM    183  H   ASP A  10       8.960  -4.624 -16.273  1.00  0.00           H  
ATOM    184  HA  ASP A  10      11.403  -5.422 -17.458  1.00  0.00           H  
ATOM    185  HB2 ASP A  10      10.504  -5.429 -14.491  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      12.171  -5.829 -15.042  1.00  0.00           H  
ATOM    187  N   ALA A  11       9.164  -7.598 -16.852  1.00  0.00           N  
ATOM    188  CA  ALA A  11       8.850  -9.026 -16.855  1.00  0.00           C  
ATOM    189  C   ALA A  11       8.783  -9.608 -18.241  1.00  0.00           C  
ATOM    190  O   ALA A  11       9.349 -10.662 -18.493  1.00  0.00           O  
ATOM    191  CB  ALA A  11       7.519  -9.304 -16.143  1.00  0.00           C  
ATOM    192  H   ALA A  11       8.378  -6.968 -17.041  1.00  0.00           H  
ATOM    193  HA  ALA A  11       9.631  -9.541 -16.359  1.00  0.00           H  
ATOM    194  HB1 ALA A  11       6.656  -9.087 -16.821  1.00  0.00           H  
ATOM    195  HB2 ALA A  11       7.427  -8.640 -15.252  1.00  0.00           H  
ATOM    196  HB3 ALA A  11       7.464 -10.358 -15.816  1.00  0.00           H  
ATOM    197  N   ILE A  12       8.036  -8.920 -19.130  1.00  0.00           N  
ATOM    198  CA  ILE A  12       7.751  -9.361 -20.492  1.00  0.00           C  
ATOM    199  C   ILE A  12       8.787  -8.837 -21.441  1.00  0.00           C  
ATOM    200  O   ILE A  12       9.195  -9.513 -22.384  1.00  0.00           O  
ATOM    201  CB  ILE A  12       6.401  -8.788 -20.966  1.00  0.00           C  
ATOM    202  CG1 ILE A  12       5.306  -9.044 -19.902  1.00  0.00           C  
ATOM    203  CG2 ILE A  12       6.013  -9.350 -22.390  1.00  0.00           C  
ATOM    204  CD1 ILE A  12       3.916  -8.459 -20.258  1.00  0.00           C  
ATOM    205  H   ILE A  12       7.640  -8.032 -18.885  1.00  0.00           H  
ATOM    206  HA  ILE A  12       7.736 -10.435 -20.514  1.00  0.00           H  
ATOM    207  HB  ILE A  12       6.521  -7.669 -21.031  1.00  0.00           H  
ATOM    208 HG12 ILE A  12       5.218 -10.128 -19.707  1.00  0.00           H  
ATOM    209 HG13 ILE A  12       5.654  -8.541 -18.959  1.00  0.00           H  
ATOM    210 HG21 ILE A  12       6.037 -10.462 -22.386  1.00  0.00           H  
ATOM    211 HG22 ILE A  12       6.721  -8.985 -23.162  1.00  0.00           H  
ATOM    212 HG23 ILE A  12       4.996  -9.021 -22.685  1.00  0.00           H  
ATOM    213 HD11 ILE A  12       3.213  -8.596 -19.408  1.00  0.00           H  
ATOM    214 HD12 ILE A  12       3.489  -8.955 -21.151  1.00  0.00           H  
ATOM    215 HD13 ILE A  12       4.007  -7.362 -20.459  1.00  0.00           H  
ATOM    216  N   LEU A  13       9.210  -7.580 -21.200  1.00  0.00           N  
ATOM    217  CA  LEU A  13      10.083  -6.874 -22.102  1.00  0.00           C  
ATOM    218  C   LEU A  13      11.509  -7.175 -21.822  1.00  0.00           C  
ATOM    219  O   LEU A  13      12.371  -6.708 -22.532  1.00  0.00           O  
ATOM    220  CB  LEU A  13       9.833  -5.350 -22.070  1.00  0.00           C  
ATOM    221  CG  LEU A  13       8.322  -4.930 -22.168  1.00  0.00           C  
ATOM    222  CD1 LEU A  13       8.165  -3.392 -22.175  1.00  0.00           C  
ATOM    223  CD2 LEU A  13       7.499  -5.577 -23.331  1.00  0.00           C  
ATOM    224  H   LEU A  13       8.947  -7.078 -20.373  1.00  0.00           H  
ATOM    225  HA  LEU A  13       9.894  -7.258 -23.085  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      10.220  -4.968 -21.081  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      10.403  -4.860 -22.885  1.00  0.00           H  
ATOM    228  HG  LEU A  13       7.874  -5.279 -21.195  1.00  0.00           H  
ATOM    229 HD11 LEU A  13       8.930  -2.927 -21.517  1.00  0.00           H  
ATOM    230 HD12 LEU A  13       7.155  -3.111 -21.792  1.00  0.00           H  
ATOM    231 HD13 LEU A  13       8.283  -2.985 -23.202  1.00  0.00           H  
ATOM    232 HD21 LEU A  13       8.091  -5.592 -24.270  1.00  0.00           H  
ATOM    233 HD22 LEU A  13       6.562  -5.000 -23.511  1.00  0.00           H  
ATOM    234 HD23 LEU A  13       7.211  -6.616 -23.074  1.00  0.00           H  
ATOM    235  N   GLN A  14      11.808  -7.924 -20.737  1.00  0.00           N  
ATOM    236  CA  GLN A  14      13.191  -8.291 -20.468  1.00  0.00           C  
ATOM    237  C   GLN A  14      13.478  -9.547 -21.222  1.00  0.00           C  
ATOM    238  O   GLN A  14      14.632  -9.982 -21.334  1.00  0.00           O  
ATOM    239  CB  GLN A  14      13.480  -8.486 -18.987  1.00  0.00           C  
ATOM    240  CG  GLN A  14      13.945  -7.162 -18.372  1.00  0.00           C  
ATOM    241  CD  GLN A  14      14.703  -7.393 -17.050  1.00  0.00           C  
ATOM    242  OE1 GLN A  14      14.203  -7.099 -15.970  1.00  0.00           O  
ATOM    243  NE2 GLN A  14      15.963  -7.925 -17.137  1.00  0.00           N  
ATOM    244  H   GLN A  14      11.095  -8.299 -20.119  1.00  0.00           H  
ATOM    245  HA  GLN A  14      13.833  -7.515 -20.873  1.00  0.00           H  
ATOM    246  HB2 GLN A  14      12.536  -8.804 -18.489  1.00  0.00           H  
ATOM    247  HB3 GLN A  14      14.246  -9.275 -18.833  1.00  0.00           H  
ATOM    248  HG2 GLN A  14      14.593  -6.618 -19.094  1.00  0.00           H  
ATOM    249  HG3 GLN A  14      13.043  -6.550 -18.190  1.00  0.00           H  
ATOM    250 HE21 GLN A  14      16.353  -8.143 -18.032  1.00  0.00           H  
ATOM    251 HE22 GLN A  14      16.487  -8.103 -16.307  1.00  0.00           H  
ATOM    252  N   ARG A  15      12.388 -10.144 -21.774  1.00  0.00           N  
ATOM    253  CA  ARG A  15      12.497 -11.334 -22.583  1.00  0.00           C  
ATOM    254  C   ARG A  15      12.737 -10.868 -23.991  1.00  0.00           C  
ATOM    255  O   ARG A  15      13.615 -11.393 -24.687  1.00  0.00           O  
ATOM    256  CB  ARG A  15      11.198 -12.174 -22.510  1.00  0.00           C  
ATOM    257  CG  ARG A  15      10.684 -12.275 -21.066  1.00  0.00           C  
ATOM    258  CD  ARG A  15       9.381 -13.074 -20.922  1.00  0.00           C  
ATOM    259  NE  ARG A  15       9.637 -14.554 -21.142  1.00  0.00           N  
ATOM    260  CZ  ARG A  15       8.611 -15.492 -21.146  1.00  0.00           C  
ATOM    261  NH1 ARG A  15       7.305 -15.132 -20.922  1.00  0.00           N  
ATOM    262  NH2 ARG A  15       8.908 -16.803 -21.378  1.00  0.00           N  
ATOM    263  H   ARG A  15      11.441  -9.791 -21.600  1.00  0.00           H  
ATOM    264  HA  ARG A  15      13.327 -11.908 -22.267  1.00  0.00           H  
ATOM    265  HB2 ARG A  15      10.398 -11.708 -23.132  1.00  0.00           H  
ATOM    266  HB3 ARG A  15      11.391 -13.195 -22.894  1.00  0.00           H  
ATOM    267  HG2 ARG A  15      11.473 -12.714 -20.414  1.00  0.00           H  
ATOM    268  HG3 ARG A  15      10.489 -11.228 -20.706  1.00  0.00           H  
ATOM    269  HD2 ARG A  15       8.969 -12.930 -19.902  1.00  0.00           H  
ATOM    270  HD3 ARG A  15       8.640 -12.725 -21.673  1.00  0.00           H  
ATOM    271  HE  ARG A  15      10.575 -14.863 -21.299  1.00  0.00           H  
ATOM    272 HH11 ARG A  15       7.073 -14.174 -20.752  1.00  0.00           H  
ATOM    273 HH12 ARG A  15       6.586 -15.826 -20.933  1.00  0.00           H  
ATOM    274 HH21 ARG A  15       9.854 -17.080 -21.541  1.00  0.00           H  
ATOM    275 HH22 ARG A  15       8.179 -17.486 -21.385  1.00  0.00           H  
ATOM    276  N   LYS A  16      11.936  -9.847 -24.427  1.00  0.00           N  
ATOM    277  CA  LYS A  16      12.087  -9.250 -25.738  1.00  0.00           C  
ATOM    278  C   LYS A  16      12.748  -7.900 -25.525  1.00  0.00           C  
ATOM    279  O   LYS A  16      12.066  -6.925 -25.205  1.00  0.00           O  
ATOM    280  CB  LYS A  16      10.692  -9.074 -26.418  1.00  0.00           C  
ATOM    281  CG  LYS A  16      10.195 -10.320 -27.195  1.00  0.00           C  
ATOM    282  CD  LYS A  16       9.825 -11.567 -26.327  1.00  0.00           C  
ATOM    283  CE  LYS A  16       9.256 -12.730 -27.170  1.00  0.00           C  
ATOM    284  NZ  LYS A  16       8.907 -13.897 -26.320  1.00  0.00           N  
ATOM    285  H   LYS A  16      11.212  -9.465 -23.857  1.00  0.00           H  
ATOM    286  HA  LYS A  16      12.734  -9.868 -26.350  1.00  0.00           H  
ATOM    287  HB2 LYS A  16       9.943  -8.820 -25.635  1.00  0.00           H  
ATOM    288  HB3 LYS A  16      10.732  -8.217 -27.131  1.00  0.00           H  
ATOM    289  HG2 LYS A  16       9.295 -10.015 -27.764  1.00  0.00           H  
ATOM    290  HG3 LYS A  16      10.976 -10.609 -27.931  1.00  0.00           H  
ATOM    291  HD2 LYS A  16      10.735 -11.930 -25.779  1.00  0.00           H  
ATOM    292  HD3 LYS A  16       9.074 -11.264 -25.565  1.00  0.00           H  
ATOM    293  HE2 LYS A  16       8.333 -12.413 -27.700  1.00  0.00           H  
ATOM    294  HE3 LYS A  16      10.007 -13.069 -27.918  1.00  0.00           H  
ATOM    295  HZ1 LYS A  16       8.568 -14.676 -26.920  1.00  0.00           H  
ATOM    296  HZ2 LYS A  16       8.159 -13.626 -25.648  1.00  0.00           H  
ATOM    297  HZ3 LYS A  16       9.749 -14.207 -25.794  1.00  0.00           H  
ATOM    298  N   LYS A  17      14.071  -7.789 -25.830  1.00  0.00           N  
ATOM    299  CA  LYS A  17      14.794  -6.521 -25.654  1.00  0.00           C  
ATOM    300  C   LYS A  17      15.976  -6.541 -26.651  1.00  0.00           C  
ATOM    301  O   LYS A  17      16.153  -5.526 -27.387  1.00  0.00           O  
ATOM    302  CB  LYS A  17      15.357  -6.298 -24.188  1.00  0.00           C  
ATOM    303  CG  LYS A  17      14.985  -4.922 -23.537  1.00  0.00           C  
ATOM    304  CD  LYS A  17      16.058  -4.395 -22.554  1.00  0.00           C  
ATOM    305  CE  LYS A  17      15.687  -3.032 -21.930  1.00  0.00           C  
ATOM    306  NZ  LYS A  17      16.764  -2.545 -21.030  1.00  0.00           N  
ATOM    307  OXT LYS A  17      16.720  -7.567 -26.695  1.00  0.00           O  
ATOM    308  H   LYS A  17      14.609  -8.572 -26.139  1.00  0.00           H  
ATOM    309  HA  LYS A  17      14.125  -5.711 -25.935  1.00  0.00           H  
ATOM    310  HB2 LYS A  17      14.955  -7.106 -23.537  1.00  0.00           H  
ATOM    311  HB3 LYS A  17      16.466  -6.405 -24.195  1.00  0.00           H  
ATOM    312  HG2 LYS A  17      14.825  -4.164 -24.333  1.00  0.00           H  
ATOM    313  HG3 LYS A  17      14.019  -5.031 -22.976  1.00  0.00           H  
ATOM    314  HD2 LYS A  17      16.194  -5.141 -21.740  1.00  0.00           H  
ATOM    315  HD3 LYS A  17      17.025  -4.298 -23.096  1.00  0.00           H  
ATOM    316  HE2 LYS A  17      15.538  -2.268 -22.721  1.00  0.00           H  
ATOM    317  HE3 LYS A  17      14.755  -3.121 -21.329  1.00  0.00           H  
ATOM    318  HZ1 LYS A  17      16.426  -2.555 -20.047  1.00  0.00           H  
ATOM    319  HZ2 LYS A  17      17.026  -1.575 -21.296  1.00  0.00           H  
ATOM    320  HZ3 LYS A  17      17.595  -3.164 -21.117  1.00  0.00           H  
TER     321      LYS A  17                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1       1.146   7.467 -16.197  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.178   6.616 -15.518  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.498   5.546 -14.681  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.761   5.861 -13.741  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.103   7.498 -14.603  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.182   8.291 -15.404  1.00  0.00           C  
ATOM      7  CD  GLU A   1       5.004   9.180 -14.450  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.515  10.290 -14.093  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.128   8.755 -14.059  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.199   8.438 -15.827  1.00  0.00           H  
ATOM     11  H2  GLU A   1       0.199   7.079 -16.014  1.00  0.00           H  
ATOM     12  H3  GLU A   1       1.324   7.477 -17.221  1.00  0.00           H  
ATOM     13  HA  GLU A   1       2.757   6.142 -16.298  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.471   8.217 -14.026  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.623   6.839 -13.866  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.860   7.577 -15.926  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       3.691   8.934 -16.166  1.00  0.00           H  
ATOM     18  N   MET A   2       1.771   4.235 -15.016  1.00  0.00           N  
ATOM     19  CA  MET A   2       1.173   3.098 -14.307  1.00  0.00           C  
ATOM     20  C   MET A   2       2.292   2.236 -13.770  1.00  0.00           C  
ATOM     21  O   MET A   2       3.372   2.143 -14.362  1.00  0.00           O  
ATOM     22  CB  MET A   2       0.286   2.207 -15.222  1.00  0.00           C  
ATOM     23  CG  MET A   2      -0.981   2.931 -15.734  1.00  0.00           C  
ATOM     24  SD  MET A   2      -2.011   1.891 -16.818  1.00  0.00           S  
ATOM     25  CE  MET A   2      -3.326   3.126 -17.064  1.00  0.00           C  
ATOM     26  H   MET A   2       2.390   4.002 -15.765  1.00  0.00           H  
ATOM     27  HA  MET A   2       0.593   3.465 -13.470  1.00  0.00           H  
ATOM     28  HB2 MET A   2       0.895   1.873 -16.097  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -0.025   1.293 -14.654  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -1.580   3.262 -14.853  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -0.674   3.846 -16.289  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -3.820   3.378 -16.101  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -4.105   2.743 -17.757  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -2.914   4.064 -17.495  1.00  0.00           H  
ATOM     35  N   ARG A   3       2.014   1.588 -12.587  1.00  0.00           N  
ATOM     36  CA  ARG A   3       2.967   0.713 -11.887  1.00  0.00           C  
ATOM     37  C   ARG A   3       2.933  -0.690 -12.369  1.00  0.00           C  
ATOM     38  O   ARG A   3       3.821  -1.472 -12.041  1.00  0.00           O  
ATOM     39  CB  ARG A   3       2.709   0.683 -10.350  1.00  0.00           C  
ATOM     40  CG  ARG A   3       2.971   2.025  -9.667  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.479   2.327  -9.558  1.00  0.00           C  
ATOM     42  NE  ARG A   3       4.670   3.629  -8.828  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       5.926   4.133  -8.541  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       7.066   3.420  -8.825  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       6.032   5.354  -7.949  1.00  0.00           N  
ATOM     46  H   ARG A   3       1.129   1.692 -12.136  1.00  0.00           H  
ATOM     47  HA  ARG A   3       3.955   1.065 -12.099  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       1.646   0.401 -10.163  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       3.353  -0.092  -9.870  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       2.463   2.834 -10.241  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       2.524   1.993  -8.650  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       4.986   1.513  -8.994  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.941   2.415 -10.576  1.00  0.00           H  
ATOM     54  HE  ARG A   3       3.864   4.160  -8.569  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       6.996   2.517  -9.248  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       7.961   3.805  -8.612  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       5.208   5.874  -7.726  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       6.934   5.730  -7.740  1.00  0.00           H  
ATOM     59  N   LEU A   4       1.892  -1.045 -13.117  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.742  -2.382 -13.620  1.00  0.00           C  
ATOM     61  C   LEU A   4       2.405  -2.469 -14.909  1.00  0.00           C  
ATOM     62  O   LEU A   4       2.976  -3.488 -15.213  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.287  -2.770 -13.693  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -0.272  -2.890 -12.254  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -1.030  -1.616 -11.783  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -1.063  -4.200 -12.086  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.169  -0.402 -13.356  1.00  0.00           H  
ATOM     68  HA  LEU A   4       2.267  -3.071 -12.973  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -0.275  -2.000 -14.270  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       0.191  -3.748 -14.208  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.614  -2.955 -11.589  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -1.761  -1.289 -12.550  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -0.296  -0.780 -11.610  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -1.562  -1.806 -10.827  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -0.435  -5.065 -12.424  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -1.985  -4.172 -12.703  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -1.339  -4.357 -11.026  1.00  0.00           H  
ATOM     78  N   SER A   5       2.433  -1.330 -15.650  1.00  0.00           N  
ATOM     79  CA  SER A   5       3.117  -1.266 -16.901  1.00  0.00           C  
ATOM     80  C   SER A   5       4.568  -1.278 -16.580  1.00  0.00           C  
ATOM     81  O   SER A   5       5.320  -1.728 -17.385  1.00  0.00           O  
ATOM     82  CB  SER A   5       2.830  -0.028 -17.756  1.00  0.00           C  
ATOM     83  OG  SER A   5       1.460   0.006 -18.147  1.00  0.00           O  
ATOM     84  H   SER A   5       2.014  -0.503 -15.346  1.00  0.00           H  
ATOM     85  HA  SER A   5       2.887  -2.153 -17.453  1.00  0.00           H  
ATOM     86  HB2 SER A   5       3.070   0.896 -17.189  1.00  0.00           H  
ATOM     87  HB3 SER A   5       3.455  -0.074 -18.677  1.00  0.00           H  
ATOM     88  HG  SER A   5       1.114  -0.871 -17.965  1.00  0.00           H  
ATOM     89  N   LYS A   6       4.945  -0.782 -15.336  1.00  0.00           N  
ATOM     90  CA  LYS A   6       6.299  -0.745 -14.859  1.00  0.00           C  
ATOM     91  C   LYS A   6       6.758  -2.164 -14.461  1.00  0.00           C  
ATOM     92  O   LYS A   6       7.927  -2.543 -14.645  1.00  0.00           O  
ATOM     93  CB  LYS A   6       6.427   0.255 -13.680  1.00  0.00           C  
ATOM     94  CG  LYS A   6       7.868   0.539 -13.204  1.00  0.00           C  
ATOM     95  CD  LYS A   6       8.176  -0.155 -11.871  1.00  0.00           C  
ATOM     96  CE  LYS A   6       9.664  -0.080 -11.481  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       9.899  -0.675 -10.144  1.00  0.00           N  
ATOM     98  H   LYS A   6       4.279  -0.427 -14.687  1.00  0.00           H  
ATOM     99  HA  LYS A   6       6.878  -0.412 -15.666  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       5.965   1.214 -13.997  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       5.831  -0.126 -12.823  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       8.589   0.185 -13.976  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       8.003   1.636 -13.082  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       7.555   0.316 -11.079  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       7.864  -1.224 -11.953  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      10.281  -0.642 -12.212  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      10.007   0.979 -11.450  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      10.370   0.021  -9.534  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      10.501  -1.516 -10.242  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6       8.988  -0.948  -9.722  1.00  0.00           H  
ATOM    111  N   PHE A   7       5.811  -2.958 -13.880  1.00  0.00           N  
ATOM    112  CA  PHE A   7       6.047  -4.340 -13.450  1.00  0.00           C  
ATOM    113  C   PHE A   7       6.349  -5.275 -14.534  1.00  0.00           C  
ATOM    114  O   PHE A   7       7.385  -5.963 -14.528  1.00  0.00           O  
ATOM    115  CB  PHE A   7       4.820  -4.984 -12.728  1.00  0.00           C  
ATOM    116  CG  PHE A   7       5.019  -5.286 -11.298  1.00  0.00           C  
ATOM    117  CD1 PHE A   7       4.576  -4.490 -10.275  1.00  0.00           C  
ATOM    118  CD2 PHE A   7       5.683  -6.458 -11.021  1.00  0.00           C  
ATOM    119  CE1 PHE A   7       4.810  -4.874  -8.981  1.00  0.00           C  
ATOM    120  CE2 PHE A   7       5.915  -6.841  -9.767  1.00  0.00           C  
ATOM    121  CZ  PHE A   7       5.483  -6.055  -8.719  1.00  0.00           C  
ATOM    122  H   PHE A   7       4.889  -2.631 -13.747  1.00  0.00           H  
ATOM    123  HA  PHE A   7       6.888  -4.329 -12.794  1.00  0.00           H  
ATOM    124  HB2 PHE A   7       3.972  -4.289 -12.788  1.00  0.00           H  
ATOM    125  HB3 PHE A   7       4.505  -5.934 -13.225  1.00  0.00           H  
ATOM    126  HD1 PHE A   7       4.042  -3.572 -10.487  1.00  0.00           H  
ATOM    127  HD2 PHE A   7       6.023  -7.089 -11.843  1.00  0.00           H  
ATOM    128  HE1 PHE A   7       4.467  -4.253  -8.176  1.00  0.00           H  
ATOM    129  HE2 PHE A   7       6.439  -7.763  -9.612  1.00  0.00           H  
ATOM    130  HZ  PHE A   7       5.666  -6.360  -7.699  1.00  0.00           H  
ATOM    131  N   PHE A   8       5.419  -5.331 -15.485  1.00  0.00           N  
ATOM    132  CA  PHE A   8       5.527  -6.267 -16.546  1.00  0.00           C  
ATOM    133  C   PHE A   8       6.572  -5.823 -17.511  1.00  0.00           C  
ATOM    134  O   PHE A   8       6.971  -6.553 -18.392  1.00  0.00           O  
ATOM    135  CB  PHE A   8       4.396  -6.345 -17.496  1.00  0.00           C  
ATOM    136  CG  PHE A   8       3.097  -5.893 -17.200  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.703  -4.891 -17.999  1.00  0.00           C  
ATOM    138  CD2 PHE A   8       2.273  -6.419 -16.249  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.539  -4.385 -17.901  1.00  0.00           C  
ATOM    140  CE2 PHE A   8       1.049  -5.892 -16.123  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.668  -4.861 -16.958  1.00  0.00           C  
ATOM    142  H   PHE A   8       4.601  -4.757 -15.460  1.00  0.00           H  
ATOM    143  HA  PHE A   8       5.755  -7.227 -16.137  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       4.656  -5.729 -18.365  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       4.285  -7.380 -17.786  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.381  -4.488 -18.748  1.00  0.00           H  
ATOM    147  HD2 PHE A   8       2.595  -7.228 -15.606  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       1.331  -3.578 -18.552  1.00  0.00           H  
ATOM    149  HE2 PHE A   8       0.399  -6.272 -15.381  1.00  0.00           H  
ATOM    150  HZ  PHE A   8      -0.279  -4.443 -16.872  1.00  0.00           H  
ATOM    151  N   ARG A   9       6.935  -4.547 -17.433  1.00  0.00           N  
ATOM    152  CA  ARG A   9       7.890  -3.972 -18.329  1.00  0.00           C  
ATOM    153  C   ARG A   9       9.206  -4.685 -18.187  1.00  0.00           C  
ATOM    154  O   ARG A   9       9.961  -4.860 -19.105  1.00  0.00           O  
ATOM    155  CB  ARG A   9       8.114  -2.520 -17.930  1.00  0.00           C  
ATOM    156  CG  ARG A   9       8.112  -1.476 -19.038  1.00  0.00           C  
ATOM    157  CD  ARG A   9       8.074  -0.034 -18.473  1.00  0.00           C  
ATOM    158  NE  ARG A   9       8.110   0.940 -19.625  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       8.000   2.308 -19.436  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       7.905   2.848 -18.182  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       7.997   3.133 -20.521  1.00  0.00           N  
ATOM    162  H   ARG A   9       6.528  -3.925 -16.763  1.00  0.00           H  
ATOM    163  HA  ARG A   9       7.471  -4.099 -19.322  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       7.297  -2.286 -17.240  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       9.056  -2.439 -17.354  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       9.018  -1.611 -19.663  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       7.213  -1.646 -19.677  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       7.131   0.140 -17.883  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       8.954   0.159 -17.818  1.00  0.00           H  
ATOM    170  HE  ARG A   9       8.199   0.584 -20.555  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       7.914   2.249 -17.380  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       7.824   3.836 -18.067  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       8.073   2.750 -21.441  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       7.913   4.120 -20.395  1.00  0.00           H  
ATOM    175  N   ASP A  10       9.513  -5.020 -16.944  1.00  0.00           N  
ATOM    176  CA  ASP A  10      10.687  -5.755 -16.613  1.00  0.00           C  
ATOM    177  C   ASP A  10      10.421  -7.258 -16.679  1.00  0.00           C  
ATOM    178  O   ASP A  10      11.338  -8.049 -16.520  1.00  0.00           O  
ATOM    179  CB  ASP A  10      11.266  -5.372 -15.220  1.00  0.00           C  
ATOM    180  CG  ASP A  10      11.710  -3.903 -15.156  1.00  0.00           C  
ATOM    181  OD1 ASP A  10      12.887  -3.621 -15.519  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      10.887  -3.042 -14.752  1.00  0.00           O  
ATOM    183  H   ASP A  10       8.968  -4.709 -16.199  1.00  0.00           H  
ATOM    184  HA  ASP A  10      11.396  -5.537 -17.394  1.00  0.00           H  
ATOM    185  HB2 ASP A  10      10.489  -5.543 -14.439  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      12.140  -6.019 -14.982  1.00  0.00           H  
ATOM    187  N   ALA A  11       9.140  -7.690 -16.827  1.00  0.00           N  
ATOM    188  CA  ALA A  11       8.827  -9.114 -16.861  1.00  0.00           C  
ATOM    189  C   ALA A  11       8.791  -9.657 -18.259  1.00  0.00           C  
ATOM    190  O   ALA A  11       9.402 -10.673 -18.535  1.00  0.00           O  
ATOM    191  CB  ALA A  11       7.481  -9.408 -16.182  1.00  0.00           C  
ATOM    192  H   ALA A  11       8.358  -7.050 -17.003  1.00  0.00           H  
ATOM    193  HA  ALA A  11       9.598  -9.638 -16.362  1.00  0.00           H  
ATOM    194  HB1 ALA A  11       7.405 -10.476 -15.911  1.00  0.00           H  
ATOM    195  HB2 ALA A  11       6.630  -9.145 -16.862  1.00  0.00           H  
ATOM    196  HB3 ALA A  11       7.383  -8.791 -15.257  1.00  0.00           H  
ATOM    197  N   ILE A  12       8.058  -8.955 -19.146  1.00  0.00           N  
ATOM    198  CA  ILE A  12       7.803  -9.370 -20.520  1.00  0.00           C  
ATOM    199  C   ILE A  12       8.868  -8.843 -21.435  1.00  0.00           C  
ATOM    200  O   ILE A  12       9.299  -9.509 -22.376  1.00  0.00           O  
ATOM    201  CB  ILE A  12       6.472  -8.761 -21.014  1.00  0.00           C  
ATOM    202  CG1 ILE A  12       5.344  -9.013 -19.986  1.00  0.00           C  
ATOM    203  CG2 ILE A  12       6.100  -9.299 -22.450  1.00  0.00           C  
ATOM    204  CD1 ILE A  12       3.985  -8.366 -20.352  1.00  0.00           C  
ATOM    205  H   ILE A  12       7.655  -8.072 -18.890  1.00  0.00           H  
ATOM    206  HA  ILE A  12       7.771 -10.440 -20.562  1.00  0.00           H  
ATOM    207  HB  ILE A  12       6.613  -7.644 -21.056  1.00  0.00           H  
ATOM    208 HG12 ILE A  12       5.212 -10.100 -19.834  1.00  0.00           H  
ATOM    209 HG13 ILE A  12       5.686  -8.560 -19.018  1.00  0.00           H  
ATOM    210 HG21 ILE A  12       5.142  -8.858 -22.798  1.00  0.00           H  
ATOM    211 HG22 ILE A  12       5.991 -10.403 -22.431  1.00  0.00           H  
ATOM    212 HG23 ILE A  12       6.885  -9.036 -23.188  1.00  0.00           H  
ATOM    213 HD11 ILE A  12       3.575  -8.793 -21.289  1.00  0.00           H  
ATOM    214 HD12 ILE A  12       4.112  -7.264 -20.482  1.00  0.00           H  
ATOM    215 HD13 ILE A  12       3.250  -8.534 -19.534  1.00  0.00           H  
ATOM    216  N   LEU A  13       9.292  -7.596 -21.158  1.00  0.00           N  
ATOM    217  CA  LEU A  13      10.176  -6.871 -22.031  1.00  0.00           C  
ATOM    218  C   LEU A  13      11.602  -7.162 -21.753  1.00  0.00           C  
ATOM    219  O   LEU A  13      12.454  -6.669 -22.457  1.00  0.00           O  
ATOM    220  CB  LEU A  13       9.902  -5.349 -21.987  1.00  0.00           C  
ATOM    221  CG  LEU A  13       8.385  -4.949 -22.106  1.00  0.00           C  
ATOM    222  CD1 LEU A  13       8.203  -3.412 -22.110  1.00  0.00           C  
ATOM    223  CD2 LEU A  13       7.599  -5.592 -23.289  1.00  0.00           C  
ATOM    224  H   LEU A  13       9.019  -7.112 -20.323  1.00  0.00           H  
ATOM    225  HA  LEU A  13      10.001  -7.243 -23.023  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      10.265  -4.973 -20.986  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      10.479  -4.842 -22.786  1.00  0.00           H  
ATOM    228  HG  LEU A  13       7.921  -5.312 -21.144  1.00  0.00           H  
ATOM    229 HD11 LEU A  13       9.003  -2.927 -21.513  1.00  0.00           H  
ATOM    230 HD12 LEU A  13       7.218  -3.144 -21.659  1.00  0.00           H  
ATOM    231 HD13 LEU A  13       8.239  -3.011 -23.146  1.00  0.00           H  
ATOM    232 HD21 LEU A  13       7.465  -6.680 -23.128  1.00  0.00           H  
ATOM    233 HD22 LEU A  13       8.143  -5.437 -24.239  1.00  0.00           H  
ATOM    234 HD23 LEU A  13       6.587  -5.129 -23.377  1.00  0.00           H  
ATOM    235  N   GLN A  14      11.920  -7.931 -20.683  1.00  0.00           N  
ATOM    236  CA  GLN A  14      13.321  -8.286 -20.452  1.00  0.00           C  
ATOM    237  C   GLN A  14      13.593  -9.528 -21.240  1.00  0.00           C  
ATOM    238  O   GLN A  14      14.745  -9.960 -21.386  1.00  0.00           O  
ATOM    239  CB  GLN A  14      13.689  -8.471 -18.978  1.00  0.00           C  
ATOM    240  CG  GLN A  14      13.946  -7.107 -18.335  1.00  0.00           C  
ATOM    241  CD  GLN A  14      14.820  -7.240 -17.071  1.00  0.00           C  
ATOM    242  OE1 GLN A  14      16.031  -7.024 -17.125  1.00  0.00           O  
ATOM    243  NE2 GLN A  14      14.214  -7.603 -15.904  1.00  0.00           N  
ATOM    244  H   GLN A  14      11.217  -8.335 -20.067  1.00  0.00           H  
ATOM    245  HA  GLN A  14      13.936  -7.501 -20.882  1.00  0.00           H  
ATOM    246  HB2 GLN A  14      12.831  -8.954 -18.460  1.00  0.00           H  
ATOM    247  HB3 GLN A  14      14.589  -9.117 -18.873  1.00  0.00           H  
ATOM    248  HG2 GLN A  14      14.449  -6.437 -19.066  1.00  0.00           H  
ATOM    249  HG3 GLN A  14      12.972  -6.667 -18.086  1.00  0.00           H  
ATOM    250 HE21 GLN A  14      13.227  -7.777 -15.887  1.00  0.00           H  
ATOM    251 HE22 GLN A  14      14.751  -7.695 -15.068  1.00  0.00           H  
ATOM    252  N   ARG A  15      12.486 -10.110 -21.785  1.00  0.00           N  
ATOM    253  CA  ARG A  15      12.571 -11.274 -22.641  1.00  0.00           C  
ATOM    254  C   ARG A  15      12.703 -10.769 -24.044  1.00  0.00           C  
ATOM    255  O   ARG A  15      13.558 -11.251 -24.800  1.00  0.00           O  
ATOM    256  CB  ARG A  15      11.310 -12.172 -22.520  1.00  0.00           C  
ATOM    257  CG  ARG A  15      10.836 -12.281 -21.075  1.00  0.00           C  
ATOM    258  CD  ARG A  15       9.538 -13.081 -20.931  1.00  0.00           C  
ATOM    259  NE  ARG A  15       9.420 -13.579 -19.510  1.00  0.00           N  
ATOM    260  CZ  ARG A  15       8.383 -14.396 -19.091  1.00  0.00           C  
ATOM    261  NH1 ARG A  15       7.412 -14.827 -19.956  1.00  0.00           N  
ATOM    262  NH2 ARG A  15       8.330 -14.780 -17.786  1.00  0.00           N  
ATOM    263  H   ARG A  15      11.542  -9.764 -21.573  1.00  0.00           H  
ATOM    264  HA  ARG A  15      13.442 -11.828 -22.403  1.00  0.00           H  
ATOM    265  HB2 ARG A  15      10.474 -11.752 -23.130  1.00  0.00           H  
ATOM    266  HB3 ARG A  15      11.542 -13.188 -22.898  1.00  0.00           H  
ATOM    267  HG2 ARG A  15      11.639 -12.738 -20.459  1.00  0.00           H  
ATOM    268  HG3 ARG A  15      10.649 -11.239 -20.694  1.00  0.00           H  
ATOM    269  HD2 ARG A  15       8.673 -12.413 -21.140  1.00  0.00           H  
ATOM    270  HD3 ARG A  15       9.527 -13.951 -21.621  1.00  0.00           H  
ATOM    271  HE  ARG A  15      10.108 -13.297 -18.841  1.00  0.00           H  
ATOM    272 HH11 ARG A  15       7.441 -14.552 -20.916  1.00  0.00           H  
ATOM    273 HH12 ARG A  15       6.677 -15.417 -19.626  1.00  0.00           H  
ATOM    274 HH21 ARG A  15       9.033 -14.471 -17.146  1.00  0.00           H  
ATOM    275 HH22 ARG A  15       7.588 -15.369 -17.469  1.00  0.00           H  
ATOM    276  N   LYS A  16      11.852  -9.762 -24.413  1.00  0.00           N  
ATOM    277  CA  LYS A  16      11.921  -9.147 -25.722  1.00  0.00           C  
ATOM    278  C   LYS A  16      12.601  -7.815 -25.522  1.00  0.00           C  
ATOM    279  O   LYS A  16      11.963  -6.835 -25.133  1.00  0.00           O  
ATOM    280  CB  LYS A  16      10.488  -8.985 -26.320  1.00  0.00           C  
ATOM    281  CG  LYS A  16      10.058 -10.176 -27.216  1.00  0.00           C  
ATOM    282  CD  LYS A  16       9.851 -11.540 -26.480  1.00  0.00           C  
ATOM    283  CE  LYS A  16       9.507 -12.691 -27.449  1.00  0.00           C  
ATOM    284  NZ  LYS A  16       9.266 -13.961 -26.716  1.00  0.00           N  
ATOM    285  H   LYS A  16      11.149  -9.409 -23.800  1.00  0.00           H  
ATOM    286  HA  LYS A  16      12.536  -9.759 -26.372  1.00  0.00           H  
ATOM    287  HB2 LYS A  16       9.760  -8.881 -25.483  1.00  0.00           H  
ATOM    288  HB3 LYS A  16      10.434  -8.054 -26.927  1.00  0.00           H  
ATOM    289  HG2 LYS A  16       9.101  -9.900 -27.702  1.00  0.00           H  
ATOM    290  HG3 LYS A  16      10.817 -10.306 -28.018  1.00  0.00           H  
ATOM    291  HD2 LYS A  16      10.781 -11.816 -25.911  1.00  0.00           H  
ATOM    292  HD3 LYS A  16       9.029 -11.423 -25.742  1.00  0.00           H  
ATOM    293  HE2 LYS A  16       8.590 -12.456 -28.027  1.00  0.00           H  
ATOM    294  HE3 LYS A  16      10.349 -12.864 -28.157  1.00  0.00           H  
ATOM    295  HZ1 LYS A  16       9.837 -13.973 -25.847  1.00  0.00           H  
ATOM    296  HZ2 LYS A  16       9.535 -14.766 -27.318  1.00  0.00           H  
ATOM    297  HZ3 LYS A  16       8.258 -14.032 -26.469  1.00  0.00           H  
ATOM    298  N   LYS A  17      13.903  -7.736 -25.912  1.00  0.00           N  
ATOM    299  CA  LYS A  17      14.683  -6.511 -25.740  1.00  0.00           C  
ATOM    300  C   LYS A  17      15.797  -6.532 -26.811  1.00  0.00           C  
ATOM    301  O   LYS A  17      15.971  -5.493 -27.510  1.00  0.00           O  
ATOM    302  CB  LYS A  17      15.339  -6.394 -24.304  1.00  0.00           C  
ATOM    303  CG  LYS A  17      14.967  -5.098 -23.525  1.00  0.00           C  
ATOM    304  CD  LYS A  17      15.875  -3.896 -23.855  1.00  0.00           C  
ATOM    305  CE  LYS A  17      15.526  -2.640 -23.032  1.00  0.00           C  
ATOM    306  NZ  LYS A  17      16.445  -1.521 -23.352  1.00  0.00           N  
ATOM    307  OXT LYS A  17      16.489  -7.587 -26.954  1.00  0.00           O  
ATOM    308  H   LYS A  17      14.387  -8.523 -26.293  1.00  0.00           H  
ATOM    309  HA  LYS A  17      14.036  -5.663 -25.942  1.00  0.00           H  
ATOM    310  HB2 LYS A  17      14.998  -7.265 -23.702  1.00  0.00           H  
ATOM    311  HB3 LYS A  17      16.448  -6.467 -24.385  1.00  0.00           H  
ATOM    312  HG2 LYS A  17      13.906  -4.825 -23.744  1.00  0.00           H  
ATOM    313  HG3 LYS A  17      15.024  -5.309 -22.426  1.00  0.00           H  
ATOM    314  HD2 LYS A  17      16.933  -4.180 -23.657  1.00  0.00           H  
ATOM    315  HD3 LYS A  17      15.783  -3.660 -24.940  1.00  0.00           H  
ATOM    316  HE2 LYS A  17      14.493  -2.301 -23.260  1.00  0.00           H  
ATOM    317  HE3 LYS A  17      15.609  -2.853 -21.944  1.00  0.00           H  
ATOM    318  HZ1 LYS A  17      16.175  -1.099 -24.263  1.00  0.00           H  
ATOM    319  HZ2 LYS A  17      17.419  -1.881 -23.412  1.00  0.00           H  
ATOM    320  HZ3 LYS A  17      16.388  -0.800 -22.605  1.00  0.00           H  
TER     321      LYS A  17                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1       3.377   6.706 -15.537  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.932   6.319 -15.499  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.788   4.813 -15.399  1.00  0.00           C  
ATOM      4  O   GLU A   1       2.236   4.085 -16.290  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.182   6.826 -16.784  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.912   8.360 -16.772  1.00  0.00           C  
ATOM      7  CD  GLU A   1       0.187   8.777 -18.067  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.876   8.934 -19.117  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.065   8.945 -18.022  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.917   5.976 -16.043  1.00  0.00           H  
ATOM     11  H2  GLU A   1       3.738   6.794 -14.566  1.00  0.00           H  
ATOM     12  H3  GLU A   1       3.478   7.617 -16.028  1.00  0.00           H  
ATOM     13  HA  GLU A   1       1.508   6.771 -14.613  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       1.788   6.565 -17.687  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       0.203   6.295 -16.867  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       0.285   8.625 -15.891  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       1.875   8.912 -16.701  1.00  0.00           H  
ATOM     18  N   MET A   2       1.140   4.348 -14.257  1.00  0.00           N  
ATOM     19  CA  MET A   2       0.849   2.923 -13.929  1.00  0.00           C  
ATOM     20  C   MET A   2       2.105   2.174 -13.505  1.00  0.00           C  
ATOM     21  O   MET A   2       3.124   2.157 -14.198  1.00  0.00           O  
ATOM     22  CB  MET A   2       0.115   2.073 -15.020  1.00  0.00           C  
ATOM     23  CG  MET A   2      -1.240   2.680 -15.459  1.00  0.00           C  
ATOM     24  SD  MET A   2      -2.117   1.674 -16.709  1.00  0.00           S  
ATOM     25  CE  MET A   2      -2.818   0.444 -15.561  1.00  0.00           C  
ATOM     26  H   MET A   2       0.824   4.994 -13.566  1.00  0.00           H  
ATOM     27  HA  MET A   2       0.210   2.974 -13.056  1.00  0.00           H  
ATOM     28  HB2 MET A   2       0.778   1.969 -15.908  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -0.066   1.050 -14.608  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -1.884   2.808 -14.559  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -1.055   3.695 -15.874  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -3.372   0.940 -14.736  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -2.019  -0.182 -15.112  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -3.525  -0.230 -16.091  1.00  0.00           H  
ATOM     35  N   ARG A   3       2.001   1.509 -12.305  1.00  0.00           N  
ATOM     36  CA  ARG A   3       3.092   0.719 -11.708  1.00  0.00           C  
ATOM     37  C   ARG A   3       3.067  -0.690 -12.191  1.00  0.00           C  
ATOM     38  O   ARG A   3       3.980  -1.462 -11.905  1.00  0.00           O  
ATOM     39  CB  ARG A   3       3.051   0.723 -10.152  1.00  0.00           C  
ATOM     40  CG  ARG A   3       3.022   2.139  -9.550  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.242   3.003  -9.952  1.00  0.00           C  
ATOM     42  NE  ARG A   3       4.274   4.251  -9.096  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       5.235   5.241  -9.258  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       6.221   5.140 -10.209  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       5.199   6.340  -8.450  1.00  0.00           N  
ATOM     46  H   ARG A   3       1.161   1.541 -11.770  1.00  0.00           H  
ATOM     47  HA  ARG A   3       4.022   1.121 -12.062  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       2.144   0.175  -9.803  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       3.946   0.189  -9.755  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       2.088   2.645  -9.889  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       2.978   2.050  -8.443  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       5.189   2.430  -9.813  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.156   3.311 -11.023  1.00  0.00           H  
ATOM     54  HE  ARG A   3       3.577   4.366  -8.389  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       6.258   4.339 -10.807  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       6.899   5.867 -10.305  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       4.487   6.425  -7.753  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       5.884   7.060  -8.556  1.00  0.00           H  
ATOM     59  N   LEU A   4       1.979  -1.060 -12.883  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.808  -2.379 -13.428  1.00  0.00           C  
ATOM     61  C   LEU A   4       2.454  -2.404 -14.749  1.00  0.00           C  
ATOM     62  O   LEU A   4       3.036  -3.393 -15.107  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.338  -2.746 -13.543  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -0.312  -2.800 -12.139  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -1.105  -1.506 -11.789  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -1.128  -4.103 -11.972  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.232  -0.425 -13.057  1.00  0.00           H  
ATOM     68  HA  LEU A   4       2.319  -3.101 -12.808  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -0.182  -1.994 -14.181  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       0.250  -3.741 -14.022  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.527  -2.841 -11.410  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -1.720  -1.656 -10.878  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -1.770  -1.216 -12.628  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -0.386  -0.659 -11.593  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -0.489  -4.987 -12.230  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -2.006  -4.097 -12.653  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -1.481  -4.211 -10.928  1.00  0.00           H  
ATOM     78  N   SER A   5       2.458  -1.230 -15.442  1.00  0.00           N  
ATOM     79  CA  SER A   5       3.093  -1.097 -16.726  1.00  0.00           C  
ATOM     80  C   SER A   5       4.566  -0.981 -16.477  1.00  0.00           C  
ATOM     81  O   SER A   5       5.318  -1.069 -17.414  1.00  0.00           O  
ATOM     82  CB  SER A   5       2.636   0.104 -17.577  1.00  0.00           C  
ATOM     83  OG  SER A   5       1.235   0.036 -17.824  1.00  0.00           O  
ATOM     84  H   SER A   5       2.058  -0.415 -15.078  1.00  0.00           H  
ATOM     85  HA  SER A   5       2.919  -2.004 -17.271  1.00  0.00           H  
ATOM     86  HB2 SER A   5       2.869   1.060 -17.065  1.00  0.00           H  
ATOM     87  HB3 SER A   5       3.162   0.075 -18.559  1.00  0.00           H  
ATOM     88  HG  SER A   5       0.915  -0.717 -17.321  1.00  0.00           H  
ATOM     89  N   LYS A   6       4.982  -0.709 -15.178  1.00  0.00           N  
ATOM     90  CA  LYS A   6       6.366  -0.626 -14.796  1.00  0.00           C  
ATOM     91  C   LYS A   6       6.836  -2.055 -14.429  1.00  0.00           C  
ATOM     92  O   LYS A   6       7.998  -2.436 -14.646  1.00  0.00           O  
ATOM     93  CB  LYS A   6       6.559   0.375 -13.614  1.00  0.00           C  
ATOM     94  CG  LYS A   6       8.006   0.527 -13.064  1.00  0.00           C  
ATOM     95  CD  LYS A   6       8.186  -0.163 -11.696  1.00  0.00           C  
ATOM     96  CE  LYS A   6       9.638  -0.109 -11.172  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       9.756  -0.768  -9.847  1.00  0.00           N  
ATOM     98  H   LYS A   6       4.338  -0.571 -14.430  1.00  0.00           H  
ATOM     99  HA  LYS A   6       6.885  -0.284 -15.649  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       6.210   1.373 -13.953  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       5.894   0.065 -12.786  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       8.730   0.095 -13.790  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       8.238   1.609 -12.956  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       7.509   0.328 -10.962  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       7.862  -1.227 -11.795  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      10.324  -0.634 -11.871  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       9.969   0.947 -11.058  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      10.516  -1.476  -9.879  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6       8.857  -1.236  -9.612  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6       9.975  -0.055  -9.123  1.00  0.00           H  
ATOM    111  N   PHE A   7       5.892  -2.865 -13.842  1.00  0.00           N  
ATOM    112  CA  PHE A   7       6.127  -4.264 -13.448  1.00  0.00           C  
ATOM    113  C   PHE A   7       6.386  -5.164 -14.566  1.00  0.00           C  
ATOM    114  O   PHE A   7       7.416  -5.858 -14.615  1.00  0.00           O  
ATOM    115  CB  PHE A   7       4.915  -4.926 -12.707  1.00  0.00           C  
ATOM    116  CG  PHE A   7       5.143  -5.284 -11.291  1.00  0.00           C  
ATOM    117  CD1 PHE A   7       4.691  -4.545 -10.226  1.00  0.00           C  
ATOM    118  CD2 PHE A   7       5.839  -6.449 -11.069  1.00  0.00           C  
ATOM    119  CE1 PHE A   7       4.947  -4.981  -8.950  1.00  0.00           C  
ATOM    120  CE2 PHE A   7       6.092  -6.881  -9.831  1.00  0.00           C  
ATOM    121  CZ  PHE A   7       5.653  -6.154  -8.747  1.00  0.00           C  
ATOM    122  H   PHE A   7       4.973  -2.536 -13.677  1.00  0.00           H  
ATOM    123  HA  PHE A   7       6.988  -4.279 -12.817  1.00  0.00           H  
ATOM    124  HB2 PHE A   7       4.072  -4.221 -12.721  1.00  0.00           H  
ATOM    125  HB3 PHE A   7       4.574  -5.854 -13.231  1.00  0.00           H  
ATOM    126  HD1 PHE A   7       4.130  -3.631 -10.394  1.00  0.00           H  
ATOM    127  HD2 PHE A   7       6.186  -7.038 -11.921  1.00  0.00           H  
ATOM    128  HE1 PHE A   7       4.597  -4.409  -8.115  1.00  0.00           H  
ATOM    129  HE2 PHE A   7       6.639  -7.795  -9.719  1.00  0.00           H  
ATOM    130  HZ  PHE A   7       5.855  -6.498  -7.745  1.00  0.00           H  
ATOM    131  N   PHE A   8       5.417  -5.192 -15.482  1.00  0.00           N  
ATOM    132  CA  PHE A   8       5.481  -6.090 -16.577  1.00  0.00           C  
ATOM    133  C   PHE A   8       6.494  -5.640 -17.564  1.00  0.00           C  
ATOM    134  O   PHE A   8       6.877  -6.367 -18.451  1.00  0.00           O  
ATOM    135  CB  PHE A   8       4.327  -6.109 -17.503  1.00  0.00           C  
ATOM    136  CG  PHE A   8       3.026  -5.697 -17.148  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.571  -4.682 -17.903  1.00  0.00           C  
ATOM    138  CD2 PHE A   8       2.253  -6.270 -16.180  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.396  -4.212 -17.742  1.00  0.00           C  
ATOM    140  CE2 PHE A   8       1.023  -5.780 -15.992  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.582  -4.738 -16.779  1.00  0.00           C  
ATOM    142  H   PHE A   8       4.598  -4.620 -15.403  1.00  0.00           H  
ATOM    143  HA  PHE A   8       5.694  -7.071 -16.207  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       4.566  -5.420 -18.327  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       4.224  -7.113 -17.877  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.204  -4.241 -18.667  1.00  0.00           H  
ATOM    147  HD2 PHE A   8       2.621  -7.090 -15.574  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       1.135  -3.399 -18.363  1.00  0.00           H  
ATOM    149  HE2 PHE A   8       0.414  -6.198 -15.238  1.00  0.00           H  
ATOM    150  HZ  PHE A   8      -0.371  -4.352 -16.645  1.00  0.00           H  
ATOM    151  N   ARG A   9       6.829  -4.359 -17.507  1.00  0.00           N  
ATOM    152  CA  ARG A   9       7.736  -3.771 -18.425  1.00  0.00           C  
ATOM    153  C   ARG A   9       9.089  -4.453 -18.337  1.00  0.00           C  
ATOM    154  O   ARG A   9       9.796  -4.615 -19.297  1.00  0.00           O  
ATOM    155  CB  ARG A   9       7.866  -2.323 -18.010  1.00  0.00           C  
ATOM    156  CG  ARG A   9       8.416  -1.317 -19.004  1.00  0.00           C  
ATOM    157  CD  ARG A   9       8.480   0.112 -18.389  1.00  0.00           C  
ATOM    158  NE  ARG A   9       9.046   1.062 -19.424  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       9.309   2.398 -19.149  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       9.051   2.946 -17.916  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       9.841   3.186 -20.129  1.00  0.00           N  
ATOM    162  H   ARG A   9       6.406  -3.725 -16.850  1.00  0.00           H  
ATOM    163  HA  ARG A   9       7.279  -3.906 -19.402  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       6.856  -2.009 -17.735  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       8.474  -2.289 -17.086  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       9.428  -1.641 -19.325  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       7.746  -1.312 -19.892  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       7.454   0.466 -18.085  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       9.144   0.128 -17.492  1.00  0.00           H  
ATOM    170  HE  ARG A   9       9.247   0.711 -20.338  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       8.664   2.379 -17.188  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       9.251   3.910 -17.746  1.00  0.00           H  
ATOM    173 HH21 ARG A   9      10.035   2.799 -21.030  1.00  0.00           H  
ATOM    174 HH22 ARG A   9      10.036   4.148 -19.945  1.00  0.00           H  
ATOM    175  N   ASP A  10       9.477  -4.782 -17.108  1.00  0.00           N  
ATOM    176  CA  ASP A  10      10.685  -5.495 -16.838  1.00  0.00           C  
ATOM    177  C   ASP A  10      10.429  -7.005 -16.880  1.00  0.00           C  
ATOM    178  O   ASP A  10      11.364  -7.783 -16.752  1.00  0.00           O  
ATOM    179  CB  ASP A  10      11.347  -5.099 -15.482  1.00  0.00           C  
ATOM    180  CG  ASP A  10      11.803  -3.631 -15.459  1.00  0.00           C  
ATOM    181  OD1 ASP A  10      12.966  -3.363 -15.880  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      11.007  -2.759 -15.020  1.00  0.00           O  
ATOM    183  H   ASP A  10       8.971  -4.492 -16.336  1.00  0.00           H  
ATOM    184  HA  ASP A  10      11.342  -5.274 -17.661  1.00  0.00           H  
ATOM    185  HB2 ASP A  10      10.614  -5.255 -14.654  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      12.232  -5.748 -15.285  1.00  0.00           H  
ATOM    187  N   ALA A  11       9.141  -7.456 -16.961  1.00  0.00           N  
ATOM    188  CA  ALA A  11       8.836  -8.886 -16.965  1.00  0.00           C  
ATOM    189  C   ALA A  11       8.729  -9.450 -18.352  1.00  0.00           C  
ATOM    190  O   ALA A  11       9.320 -10.476 -18.639  1.00  0.00           O  
ATOM    191  CB  ALA A  11       7.524  -9.184 -16.223  1.00  0.00           C  
ATOM    192  H   ALA A  11       8.344  -6.828 -17.107  1.00  0.00           H  
ATOM    193  HA  ALA A  11       9.633  -9.401 -16.493  1.00  0.00           H  
ATOM    194  HB1 ALA A  11       6.644  -8.966 -16.877  1.00  0.00           H  
ATOM    195  HB2 ALA A  11       7.448  -8.537 -15.319  1.00  0.00           H  
ATOM    196  HB3 ALA A  11       7.486 -10.245 -15.914  1.00  0.00           H  
ATOM    197  N   ILE A  12       7.944  -8.763 -19.211  1.00  0.00           N  
ATOM    198  CA  ILE A  12       7.613  -9.197 -20.562  1.00  0.00           C  
ATOM    199  C   ILE A  12       8.620  -8.688 -21.548  1.00  0.00           C  
ATOM    200  O   ILE A  12       8.985  -9.367 -22.504  1.00  0.00           O  
ATOM    201  CB  ILE A  12       6.250  -8.614 -20.990  1.00  0.00           C  
ATOM    202  CG1 ILE A  12       5.185  -8.902 -19.902  1.00  0.00           C  
ATOM    203  CG2 ILE A  12       5.824  -9.138 -22.417  1.00  0.00           C  
ATOM    204  CD1 ILE A  12       3.780  -8.328 -20.207  1.00  0.00           C  
ATOM    205  H   ILE A  12       7.549  -7.881 -18.945  1.00  0.00           H  
ATOM    206  HA  ILE A  12       7.584 -10.266 -20.580  1.00  0.00           H  
ATOM    207  HB  ILE A  12       6.368  -7.497 -21.028  1.00  0.00           H  
ATOM    208 HG12 ILE A  12       5.115  -9.990 -19.726  1.00  0.00           H  
ATOM    209 HG13 ILE A  12       5.555  -8.414 -18.960  1.00  0.00           H  
ATOM    210 HG21 ILE A  12       4.791  -8.819 -22.667  1.00  0.00           H  
ATOM    211 HG22 ILE A  12       5.866 -10.247 -22.453  1.00  0.00           H  
ATOM    212 HG23 ILE A  12       6.504  -8.735 -23.198  1.00  0.00           H  
ATOM    213 HD11 ILE A  12       3.104  -8.484 -19.336  1.00  0.00           H  
ATOM    214 HD12 ILE A  12       3.330  -8.818 -21.093  1.00  0.00           H  
ATOM    215 HD13 ILE A  12       3.851  -7.228 -20.398  1.00  0.00           H  
ATOM    216  N   LEU A  13       9.069  -7.443 -21.318  1.00  0.00           N  
ATOM    217  CA  LEU A  13       9.905  -6.745 -22.257  1.00  0.00           C  
ATOM    218  C   LEU A  13      11.348  -7.052 -22.055  1.00  0.00           C  
ATOM    219  O   LEU A  13      12.171  -6.575 -22.821  1.00  0.00           O  
ATOM    220  CB  LEU A  13       9.661  -5.219 -22.197  1.00  0.00           C  
ATOM    221  CG  LEU A  13       8.146  -4.783 -22.234  1.00  0.00           C  
ATOM    222  CD1 LEU A  13       8.003  -3.244 -22.196  1.00  0.00           C  
ATOM    223  CD2 LEU A  13       7.287  -5.390 -23.389  1.00  0.00           C  
ATOM    224  H   LEU A  13       8.855  -6.942 -20.477  1.00  0.00           H  
ATOM    225  HA  LEU A  13       9.663  -7.125 -23.233  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      10.083  -4.856 -21.215  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      10.206  -4.719 -23.023  1.00  0.00           H  
ATOM    228  HG  LEU A  13       7.717  -5.151 -21.257  1.00  0.00           H  
ATOM    229 HD11 LEU A  13       6.995  -2.966 -21.800  1.00  0.00           H  
ATOM    230 HD12 LEU A  13       8.122  -2.807 -23.210  1.00  0.00           H  
ATOM    231 HD13 LEU A  13       8.773  -2.805 -21.527  1.00  0.00           H  
ATOM    232 HD21 LEU A  13       7.842  -5.358 -24.349  1.00  0.00           H  
ATOM    233 HD22 LEU A  13       6.336  -4.818 -23.507  1.00  0.00           H  
ATOM    234 HD23 LEU A  13       7.021  -6.443 -23.164  1.00  0.00           H  
ATOM    235  N   GLN A  14      11.706  -7.800 -20.976  1.00  0.00           N  
ATOM    236  CA  GLN A  14      13.107  -8.165 -20.775  1.00  0.00           C  
ATOM    237  C   GLN A  14      13.330  -9.481 -21.439  1.00  0.00           C  
ATOM    238  O   GLN A  14      14.470  -9.950 -21.560  1.00  0.00           O  
ATOM    239  CB  GLN A  14      13.541  -8.222 -19.310  1.00  0.00           C  
ATOM    240  CG  GLN A  14      13.830  -6.809 -18.792  1.00  0.00           C  
ATOM    241  CD  GLN A  14      14.796  -6.833 -17.588  1.00  0.00           C  
ATOM    242  OE1 GLN A  14      15.957  -6.443 -17.717  1.00  0.00           O  
ATOM    243  NE2 GLN A  14      14.327  -7.295 -16.389  1.00  0.00           N  
ATOM    244  H   GLN A  14      11.018  -8.199 -20.340  1.00  0.00           H  
ATOM    245  HA  GLN A  14      13.714  -7.445 -21.299  1.00  0.00           H  
ATOM    246  HB2 GLN A  14      12.706  -8.657 -18.718  1.00  0.00           H  
ATOM    247  HB3 GLN A  14      14.444  -8.859 -19.190  1.00  0.00           H  
ATOM    248  HG2 GLN A  14      14.271  -6.196 -19.607  1.00  0.00           H  
ATOM    249  HG3 GLN A  14      12.871  -6.356 -18.505  1.00  0.00           H  
ATOM    250 HE21 GLN A  14      13.378  -7.608 -16.310  1.00  0.00           H  
ATOM    251 HE22 GLN A  14      14.930  -7.321 -15.593  1.00  0.00           H  
ATOM    252  N   ARG A  15      12.198 -10.111 -21.879  1.00  0.00           N  
ATOM    253  CA  ARG A  15      12.257 -11.370 -22.601  1.00  0.00           C  
ATOM    254  C   ARG A  15      12.688 -11.043 -24.006  1.00  0.00           C  
ATOM    255  O   ARG A  15      13.531 -11.736 -24.589  1.00  0.00           O  
ATOM    256  CB  ARG A  15      10.878 -12.082 -22.622  1.00  0.00           C  
ATOM    257  CG  ARG A  15      10.321 -12.269 -21.207  1.00  0.00           C  
ATOM    258  CD  ARG A  15       8.930 -12.918 -21.188  1.00  0.00           C  
ATOM    259  NE  ARG A  15       8.547 -13.271 -19.765  1.00  0.00           N  
ATOM    260  CZ  ARG A  15       7.308 -13.812 -19.438  1.00  0.00           C  
ATOM    261  NH1 ARG A  15       6.364 -14.082 -20.398  1.00  0.00           N  
ATOM    262  NH2 ARG A  15       7.024 -14.085 -18.132  1.00  0.00           N  
ATOM    263  H   ARG A  15      11.264  -9.730 -21.691  1.00  0.00           H  
ATOM    264  HA  ARG A  15      12.994 -11.992 -22.160  1.00  0.00           H  
ATOM    265  HB2 ARG A  15      10.150 -11.479 -23.211  1.00  0.00           H  
ATOM    266  HB3 ARG A  15      10.977 -13.078 -23.101  1.00  0.00           H  
ATOM    267  HG2 ARG A  15      11.033 -12.868 -20.599  1.00  0.00           H  
ATOM    268  HG3 ARG A  15      10.237 -11.246 -20.746  1.00  0.00           H  
ATOM    269  HD2 ARG A  15       8.186 -12.185 -21.575  1.00  0.00           H  
ATOM    270  HD3 ARG A  15       8.912 -13.842 -21.801  1.00  0.00           H  
ATOM    271  HE  ARG A  15       9.205 -13.098 -19.031  1.00  0.00           H  
ATOM    272 HH11 ARG A  15       6.558 -13.886 -21.360  1.00  0.00           H  
ATOM    273 HH12 ARG A  15       5.481 -14.471 -20.137  1.00  0.00           H  
ATOM    274 HH21 ARG A  15       7.703 -13.894 -17.422  1.00  0.00           H  
ATOM    275 HH22 ARG A  15       6.137 -14.473 -17.883  1.00  0.00           H  
ATOM    276  N   LYS A  16      12.089  -9.945 -24.566  1.00  0.00           N  
ATOM    277  CA  LYS A  16      12.442  -9.455 -25.880  1.00  0.00           C  
ATOM    278  C   LYS A  16      13.321  -8.241 -25.636  1.00  0.00           C  
ATOM    279  O   LYS A  16      12.815  -7.144 -25.406  1.00  0.00           O  
ATOM    280  CB  LYS A  16      11.153  -9.051 -26.664  1.00  0.00           C  
ATOM    281  CG  LYS A  16      10.490 -10.208 -27.456  1.00  0.00           C  
ATOM    282  CD  LYS A  16       9.932 -11.397 -26.607  1.00  0.00           C  
ATOM    283  CE  LYS A  16       9.257 -12.479 -27.478  1.00  0.00           C  
ATOM    284  NZ  LYS A  16       8.744 -13.602 -26.651  1.00  0.00           N  
ATOM    285  H   LYS A  16      11.379  -9.434 -24.089  1.00  0.00           H  
ATOM    286  HA  LYS A  16      13.006 -10.206 -26.419  1.00  0.00           H  
ATOM    287  HB2 LYS A  16      10.409  -8.645 -25.945  1.00  0.00           H  
ATOM    288  HB3 LYS A  16      11.397  -8.238 -27.387  1.00  0.00           H  
ATOM    289  HG2 LYS A  16       9.644  -9.770 -28.023  1.00  0.00           H  
ATOM    290  HG3 LYS A  16      11.224 -10.598 -28.191  1.00  0.00           H  
ATOM    291  HD2 LYS A  16      10.765 -11.871 -26.022  1.00  0.00           H  
ATOM    292  HD3 LYS A  16       9.195 -11.001 -25.875  1.00  0.00           H  
ATOM    293  HE2 LYS A  16       8.395 -12.051 -28.033  1.00  0.00           H  
ATOM    294  HE3 LYS A  16       9.985 -12.901 -28.207  1.00  0.00           H  
ATOM    295  HZ1 LYS A  16       9.517 -13.985 -26.071  1.00  0.00           H  
ATOM    296  HZ2 LYS A  16       8.373 -14.348 -27.273  1.00  0.00           H  
ATOM    297  HZ3 LYS A  16       7.984 -13.256 -26.031  1.00  0.00           H  
ATOM    298  N   LYS A  17      14.663  -8.396 -25.813  1.00  0.00           N  
ATOM    299  CA  LYS A  17      15.600  -7.295 -25.583  1.00  0.00           C  
ATOM    300  C   LYS A  17      16.902  -7.660 -26.337  1.00  0.00           C  
ATOM    301  O   LYS A  17      17.426  -8.799 -26.135  1.00  0.00           O  
ATOM    302  CB  LYS A  17      15.936  -7.060 -24.046  1.00  0.00           C  
ATOM    303  CG  LYS A  17      15.387  -5.717 -23.439  1.00  0.00           C  
ATOM    304  CD  LYS A  17      16.493  -4.714 -23.019  1.00  0.00           C  
ATOM    305  CE  LYS A  17      17.078  -3.898 -24.194  1.00  0.00           C  
ATOM    306  NZ  LYS A  17      18.130  -2.961 -23.720  1.00  0.00           N  
ATOM    307  OXT LYS A  17      17.390  -6.807 -27.135  1.00  0.00           O  
ATOM    308  H   LYS A  17      15.065  -9.273 -26.060  1.00  0.00           H  
ATOM    309  HA  LYS A  17      15.186  -6.397 -26.032  1.00  0.00           H  
ATOM    310  HB2 LYS A  17      15.501  -7.905 -23.468  1.00  0.00           H  
ATOM    311  HB3 LYS A  17      17.040  -7.098 -23.898  1.00  0.00           H  
ATOM    312  HG2 LYS A  17      14.704  -5.222 -24.163  1.00  0.00           H  
ATOM    313  HG3 LYS A  17      14.772  -5.954 -22.532  1.00  0.00           H  
ATOM    314  HD2 LYS A  17      16.061  -4.010 -22.276  1.00  0.00           H  
ATOM    315  HD3 LYS A  17      17.315  -5.273 -22.515  1.00  0.00           H  
ATOM    316  HE2 LYS A  17      17.543  -4.571 -24.945  1.00  0.00           H  
ATOM    317  HE3 LYS A  17      16.282  -3.296 -24.683  1.00  0.00           H  
ATOM    318  HZ1 LYS A  17      18.922  -3.505 -23.320  1.00  0.00           H  
ATOM    319  HZ2 LYS A  17      17.735  -2.337 -22.988  1.00  0.00           H  
ATOM    320  HZ3 LYS A  17      18.471  -2.390 -24.518  1.00  0.00           H  
TER     321      LYS A  17                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1       3.147   6.877 -14.592  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.748   6.699 -15.088  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.095   5.511 -14.408  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.156   5.691 -13.622  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.721   6.506 -16.649  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.948   7.830 -17.433  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.909   7.555 -18.948  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.991   7.260 -19.531  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.797   7.640 -19.542  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.411   7.881 -14.654  1.00  0.00           H  
ATOM     11  H2  GLU A   1       3.796   6.311 -15.175  1.00  0.00           H  
ATOM     12  H3  GLU A   1       3.207   6.564 -13.603  1.00  0.00           H  
ATOM     13  HA  GLU A   1       1.206   7.591 -14.812  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.508   5.767 -16.939  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       0.732   6.082 -16.946  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       1.154   8.565 -17.167  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       2.936   8.264 -17.165  1.00  0.00           H  
ATOM     18  N   MET A   2       1.579   4.257 -14.717  1.00  0.00           N  
ATOM     19  CA  MET A   2       1.025   3.033 -14.129  1.00  0.00           C  
ATOM     20  C   MET A   2       2.181   2.218 -13.599  1.00  0.00           C  
ATOM     21  O   MET A   2       3.263   2.184 -14.191  1.00  0.00           O  
ATOM     22  CB  MET A   2       0.252   2.148 -15.146  1.00  0.00           C  
ATOM     23  CG  MET A   2      -1.026   2.812 -15.705  1.00  0.00           C  
ATOM     24  SD  MET A   2      -1.903   1.753 -16.903  1.00  0.00           S  
ATOM     25  CE  MET A   2      -3.257   2.923 -17.228  1.00  0.00           C  
ATOM     26  H   MET A   2       2.330   4.128 -15.359  1.00  0.00           H  
ATOM     27  HA  MET A   2       0.383   3.298 -13.298  1.00  0.00           H  
ATOM     28  HB2 MET A   2       0.933   1.903 -15.995  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -0.034   1.189 -14.649  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -1.701   3.056 -14.855  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -0.746   3.771 -16.195  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -2.867   3.885 -17.624  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -3.827   3.141 -16.299  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -3.968   2.508 -17.975  1.00  0.00           H  
ATOM     35  N   ARG A   3       1.936   1.533 -12.429  1.00  0.00           N  
ATOM     36  CA  ARG A   3       2.937   0.686 -11.757  1.00  0.00           C  
ATOM     37  C   ARG A   3       2.908  -0.715 -12.259  1.00  0.00           C  
ATOM     38  O   ARG A   3       3.794  -1.509 -11.941  1.00  0.00           O  
ATOM     39  CB  ARG A   3       2.755   0.664 -10.209  1.00  0.00           C  
ATOM     40  CG  ARG A   3       2.830   2.060  -9.567  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.214   2.730  -9.731  1.00  0.00           C  
ATOM     42  NE  ARG A   3       4.266   3.986  -8.888  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       5.398   4.791  -8.815  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       6.552   4.477  -9.492  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       5.362   5.919  -8.047  1.00  0.00           N  
ATOM     46  H   ARG A   3       1.051   1.589 -11.975  1.00  0.00           H  
ATOM     47  HA  ARG A   3       3.905   1.057 -12.018  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       1.763   0.219  -9.962  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       3.540   0.021  -9.749  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       2.047   2.707 -10.027  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       2.592   1.960  -8.486  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       5.020   2.034  -9.407  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.382   3.013 -10.800  1.00  0.00           H  
ATOM     54  HE  ARG A   3       3.453   4.250  -8.369  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       6.592   3.651 -10.055  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       7.351   5.073  -9.422  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       4.530   6.158  -7.546  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       6.169   6.507  -7.985  1.00  0.00           H  
ATOM     59  N   LEU A   4       1.860  -1.054 -13.018  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.697  -2.369 -13.575  1.00  0.00           C  
ATOM     61  C   LEU A   4       2.409  -2.400 -14.851  1.00  0.00           C  
ATOM     62  O   LEU A   4       2.998  -3.402 -15.173  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.231  -2.709 -13.761  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -0.463  -2.802 -12.382  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -1.231  -1.501 -12.000  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -1.309  -4.092 -12.290  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.137  -0.406 -13.229  1.00  0.00           H  
ATOM     68  HA  LEU A   4       2.168  -3.104 -12.934  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -0.254  -1.927 -14.390  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       0.147  -3.686 -14.279  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.352  -2.891 -11.631  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -1.891  -1.675 -11.126  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -1.847  -1.145 -12.852  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -0.494  -0.691 -11.730  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -2.169  -4.039 -12.990  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -1.689  -4.236 -11.260  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -0.680  -4.978 -12.571  1.00  0.00           H  
ATOM     78  N   SER A   5       2.444  -1.235 -15.563  1.00  0.00           N  
ATOM     79  CA  SER A   5       3.169  -1.124 -16.792  1.00  0.00           C  
ATOM     80  C   SER A   5       4.608  -1.214 -16.429  1.00  0.00           C  
ATOM     81  O   SER A   5       5.324  -1.837 -17.135  1.00  0.00           O  
ATOM     82  CB  SER A   5       2.945   0.154 -17.617  1.00  0.00           C  
ATOM     83  OG  SER A   5       1.587   0.244 -18.040  1.00  0.00           O  
ATOM     84  H   SER A   5       2.005  -0.424 -15.250  1.00  0.00           H  
ATOM     85  HA  SER A   5       2.928  -1.979 -17.388  1.00  0.00           H  
ATOM     86  HB2 SER A   5       3.202   1.054 -17.024  1.00  0.00           H  
ATOM     87  HB3 SER A   5       3.588   0.111 -18.527  1.00  0.00           H  
ATOM     88  HG  SER A   5       1.242  -0.652 -18.012  1.00  0.00           H  
ATOM     89  N   LYS A   6       5.004  -0.648 -15.224  1.00  0.00           N  
ATOM     90  CA  LYS A   6       6.364  -0.658 -14.738  1.00  0.00           C  
ATOM     91  C   LYS A   6       6.804  -2.103 -14.420  1.00  0.00           C  
ATOM     92  O   LYS A   6       7.952  -2.499 -14.698  1.00  0.00           O  
ATOM     93  CB  LYS A   6       6.493   0.273 -13.495  1.00  0.00           C  
ATOM     94  CG  LYS A   6       7.917   0.420 -12.889  1.00  0.00           C  
ATOM     95  CD  LYS A   6       8.046  -0.313 -11.538  1.00  0.00           C  
ATOM     96  CE  LYS A   6       9.459  -0.219 -10.920  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       9.526  -0.930  -9.616  1.00  0.00           N  
ATOM     98  H   LYS A   6       4.354  -0.227 -14.600  1.00  0.00           H  
ATOM     99  HA  LYS A   6       6.946  -0.279 -15.526  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       6.134   1.282 -13.791  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       5.803  -0.096 -12.710  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       8.674   0.018 -13.599  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       8.134   1.501 -12.736  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       7.303   0.120 -10.832  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       7.777  -1.383 -11.697  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      10.211  -0.681 -11.594  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       9.735   0.845 -10.741  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6       8.695  -0.681  -9.043  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      10.392  -0.651  -9.113  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6       9.537  -1.957  -9.783  1.00  0.00           H  
ATOM    111  N   PHE A   7       5.851  -2.909 -13.842  1.00  0.00           N  
ATOM    112  CA  PHE A   7       6.067  -4.311 -13.479  1.00  0.00           C  
ATOM    113  C   PHE A   7       6.348  -5.191 -14.607  1.00  0.00           C  
ATOM    114  O   PHE A   7       7.370  -5.899 -14.632  1.00  0.00           O  
ATOM    115  CB  PHE A   7       4.829  -4.985 -12.788  1.00  0.00           C  
ATOM    116  CG  PHE A   7       5.005  -5.353 -11.365  1.00  0.00           C  
ATOM    117  CD1 PHE A   7       4.493  -4.631 -10.317  1.00  0.00           C  
ATOM    118  CD2 PHE A   7       5.711  -6.510 -11.120  1.00  0.00           C  
ATOM    119  CE1 PHE A   7       4.698  -5.072  -9.035  1.00  0.00           C  
ATOM    120  CE2 PHE A   7       5.914  -6.945  -9.874  1.00  0.00           C  
ATOM    121  CZ  PHE A   7       5.414  -6.235  -8.807  1.00  0.00           C  
ATOM    122  H   PHE A   7       4.932  -2.579 -13.691  1.00  0.00           H  
ATOM    123  HA  PHE A   7       6.904  -4.346 -12.826  1.00  0.00           H  
ATOM    124  HB2 PHE A   7       3.981  -4.285 -12.831  1.00  0.00           H  
ATOM    125  HB3 PHE A   7       4.517  -5.913 -13.331  1.00  0.00           H  
ATOM    126  HD1 PHE A   7       3.923  -3.726 -10.503  1.00  0.00           H  
ATOM    127  HD2 PHE A   7       6.105  -7.087 -11.957  1.00  0.00           H  
ATOM    128  HE1 PHE A   7       4.301  -4.513  -8.213  1.00  0.00           H  
ATOM    129  HE2 PHE A   7       6.471  -7.850  -9.742  1.00  0.00           H  
ATOM    130  HZ  PHE A   7       5.576  -6.582  -7.798  1.00  0.00           H  
ATOM    131  N   PHE A   8       5.431  -5.166 -15.575  1.00  0.00           N  
ATOM    132  CA  PHE A   8       5.525  -6.086 -16.647  1.00  0.00           C  
ATOM    133  C   PHE A   8       6.542  -5.640 -17.647  1.00  0.00           C  
ATOM    134  O   PHE A   8       6.930  -6.396 -18.511  1.00  0.00           O  
ATOM    135  CB  PHE A   8       4.372  -6.189 -17.566  1.00  0.00           C  
ATOM    136  CG  PHE A   8       3.086  -5.711 -17.268  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.726  -4.680 -18.048  1.00  0.00           C  
ATOM    138  CD2 PHE A   8       2.236  -6.244 -16.349  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.572  -4.154 -17.961  1.00  0.00           C  
ATOM    140  CE2 PHE A   8       1.022  -5.694 -16.231  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.677  -4.636 -17.048  1.00  0.00           C  
ATOM    142  H   PHE A   8       4.642  -4.553 -15.551  1.00  0.00           H  
ATOM    143  HA  PHE A   8       5.773  -7.042 -16.248  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       4.613  -5.635 -18.470  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       4.239  -7.237 -17.793  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.424  -4.271 -18.773  1.00  0.00           H  
ATOM    147  HD2 PHE A   8       2.534  -7.075 -15.721  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       1.396  -3.327 -18.597  1.00  0.00           H  
ATOM    149  HE2 PHE A   8       0.351  -6.080 -15.515  1.00  0.00           H  
ATOM    150  HZ  PHE A   8      -0.263  -4.205 -16.971  1.00  0.00           H  
ATOM    151  N   ARG A   9       6.908  -4.355 -17.625  1.00  0.00           N  
ATOM    152  CA  ARG A   9       7.848  -3.824 -18.579  1.00  0.00           C  
ATOM    153  C   ARG A   9       9.176  -4.522 -18.416  1.00  0.00           C  
ATOM    154  O   ARG A   9       9.901  -4.766 -19.342  1.00  0.00           O  
ATOM    155  CB  ARG A   9       8.094  -2.335 -18.317  1.00  0.00           C  
ATOM    156  CG  ARG A   9       7.488  -1.322 -19.326  1.00  0.00           C  
ATOM    157  CD  ARG A   9       7.468   0.141 -18.785  1.00  0.00           C  
ATOM    158  NE  ARG A   9       8.863   0.733 -18.884  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       9.162   2.023 -18.461  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       8.206   2.845 -17.918  1.00  0.00           N  
ATOM    161  NH2 ARG A   9      10.442   2.483 -18.587  1.00  0.00           N  
ATOM    162  H   ARG A   9       6.532  -3.708 -16.965  1.00  0.00           H  
ATOM    163  HA  ARG A   9       7.416  -4.028 -19.556  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       7.641  -2.147 -17.324  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       9.179  -2.157 -18.231  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       8.072  -1.353 -20.267  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       6.445  -1.629 -19.564  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       6.772   0.766 -19.385  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       7.149   0.164 -17.708  1.00  0.00           H  
ATOM    170  HE  ARG A   9       9.596   0.174 -19.272  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       7.265   2.519 -17.819  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       8.449   3.768 -17.621  1.00  0.00           H  
ATOM    173 HH21 ARG A   9      11.148   1.894 -18.978  1.00  0.00           H  
ATOM    174 HH22 ARG A   9      10.672   3.409 -18.286  1.00  0.00           H  
ATOM    175  N   ASP A  10       9.521  -4.776 -17.161  1.00  0.00           N  
ATOM    176  CA  ASP A  10      10.718  -5.484 -16.805  1.00  0.00           C  
ATOM    177  C   ASP A  10      10.463  -6.996 -16.794  1.00  0.00           C  
ATOM    178  O   ASP A  10      11.380  -7.763 -16.530  1.00  0.00           O  
ATOM    179  CB  ASP A  10      11.306  -5.030 -15.427  1.00  0.00           C  
ATOM    180  CG  ASP A  10      11.716  -3.543 -15.398  1.00  0.00           C  
ATOM    181  OD1 ASP A  10      12.451  -3.099 -16.330  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      11.331  -2.836 -14.425  1.00  0.00           O  
ATOM    183  H   ASP A  10       8.993  -4.421 -16.426  1.00  0.00           H  
ATOM    184  HA  ASP A  10      11.419  -5.297 -17.603  1.00  0.00           H  
ATOM    185  HB2 ASP A  10      10.544  -5.200 -14.630  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      12.202  -5.640 -15.179  1.00  0.00           H  
ATOM    187  N   ALA A  11       9.179  -7.452 -16.940  1.00  0.00           N  
ATOM    188  CA  ALA A  11       8.873  -8.884 -16.919  1.00  0.00           C  
ATOM    189  C   ALA A  11       8.803  -9.485 -18.296  1.00  0.00           C  
ATOM    190  O   ALA A  11       9.415 -10.508 -18.549  1.00  0.00           O  
ATOM    191  CB  ALA A  11       7.545  -9.173 -16.201  1.00  0.00           C  
ATOM    192  H   ALA A  11       8.394  -6.828 -17.144  1.00  0.00           H  
ATOM    193  HA  ALA A  11       9.658  -9.388 -16.418  1.00  0.00           H  
ATOM    194  HB1 ALA A  11       7.501 -10.227 -15.872  1.00  0.00           H  
ATOM    195  HB2 ALA A  11       6.678  -8.967 -16.878  1.00  0.00           H  
ATOM    196  HB3 ALA A  11       7.448  -8.511 -15.310  1.00  0.00           H  
ATOM    197  N   ILE A  12       8.032  -8.827 -19.190  1.00  0.00           N  
ATOM    198  CA  ILE A  12       7.731  -9.307 -20.535  1.00  0.00           C  
ATOM    199  C   ILE A  12       8.772  -8.837 -21.505  1.00  0.00           C  
ATOM    200  O   ILE A  12       9.168  -9.556 -22.422  1.00  0.00           O  
ATOM    201  CB  ILE A  12       6.385  -8.722 -21.016  1.00  0.00           C  
ATOM    202  CG1 ILE A  12       5.286  -8.957 -19.948  1.00  0.00           C  
ATOM    203  CG2 ILE A  12       5.987  -9.291 -22.433  1.00  0.00           C  
ATOM    204  CD1 ILE A  12       3.908  -8.343 -20.298  1.00  0.00           C  
ATOM    205  H   ILE A  12       7.631  -7.937 -18.961  1.00  0.00           H  
ATOM    206  HA  ILE A  12       7.693 -10.378 -20.519  1.00  0.00           H  
ATOM    207  HB  ILE A  12       6.519  -7.609 -21.090  1.00  0.00           H  
ATOM    208 HG12 ILE A  12       5.175 -10.040 -19.756  1.00  0.00           H  
ATOM    209 HG13 ILE A  12       5.645  -8.466 -19.004  1.00  0.00           H  
ATOM    210 HG21 ILE A  12       4.973  -8.950 -22.727  1.00  0.00           H  
ATOM    211 HG22 ILE A  12       5.991 -10.402 -22.421  1.00  0.00           H  
ATOM    212 HG23 ILE A  12       6.703  -8.945 -23.208  1.00  0.00           H  
ATOM    213 HD11 ILE A  12       4.020  -7.248 -20.496  1.00  0.00           H  
ATOM    214 HD12 ILE A  12       3.205  -8.469 -19.446  1.00  0.00           H  
ATOM    215 HD13 ILE A  12       3.469  -8.826 -21.193  1.00  0.00           H  
ATOM    216  N   LEU A  13       9.219  -7.582 -21.305  1.00  0.00           N  
ATOM    217  CA  LEU A  13      10.104  -6.916 -22.227  1.00  0.00           C  
ATOM    218  C   LEU A  13      11.525  -7.234 -21.945  1.00  0.00           C  
ATOM    219  O   LEU A  13      12.397  -6.805 -22.674  1.00  0.00           O  
ATOM    220  CB  LEU A  13       9.884  -5.385 -22.226  1.00  0.00           C  
ATOM    221  CG  LEU A  13       8.381  -4.938 -22.325  1.00  0.00           C  
ATOM    222  CD1 LEU A  13       8.256  -3.398 -22.347  1.00  0.00           C  
ATOM    223  CD2 LEU A  13       7.546  -5.581 -23.481  1.00  0.00           C  
ATOM    224  H   LEU A  13       8.966  -7.051 -20.493  1.00  0.00           H  
ATOM    225  HA  LEU A  13       9.904  -7.323 -23.198  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      10.283  -4.991 -21.244  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      10.461  -4.923 -23.053  1.00  0.00           H  
ATOM    228  HG  LEU A  13       7.926  -5.266 -21.347  1.00  0.00           H  
ATOM    229 HD11 LEU A  13       7.204  -3.097 -22.122  1.00  0.00           H  
ATOM    230 HD12 LEU A  13       8.542  -2.992 -23.340  1.00  0.00           H  
ATOM    231 HD13 LEU A  13       8.919  -2.951 -21.572  1.00  0.00           H  
ATOM    232 HD21 LEU A  13       8.131  -5.596 -24.424  1.00  0.00           H  
ATOM    233 HD22 LEU A  13       6.608  -5.004 -23.651  1.00  0.00           H  
ATOM    234 HD23 LEU A  13       7.260  -6.622 -23.222  1.00  0.00           H  
ATOM    235  N   GLN A  14      11.806  -7.962 -20.839  1.00  0.00           N  
ATOM    236  CA  GLN A  14      13.178  -8.343 -20.545  1.00  0.00           C  
ATOM    237  C   GLN A  14      13.448  -9.629 -21.249  1.00  0.00           C  
ATOM    238  O   GLN A  14      14.596 -10.085 -21.340  1.00  0.00           O  
ATOM    239  CB  GLN A  14      13.448  -8.492 -19.049  1.00  0.00           C  
ATOM    240  CG  GLN A  14      13.945  -7.160 -18.473  1.00  0.00           C  
ATOM    241  CD  GLN A  14      14.701  -7.368 -17.142  1.00  0.00           C  
ATOM    242  OE1 GLN A  14      14.224  -6.994 -16.075  1.00  0.00           O  
ATOM    243  NE2 GLN A  14      15.933  -7.966 -17.205  1.00  0.00           N  
ATOM    244  H   GLN A  14      11.077  -8.326 -20.229  1.00  0.00           H  
ATOM    245  HA  GLN A  14      13.838  -7.594 -20.968  1.00  0.00           H  
ATOM    246  HB2 GLN A  14      12.489  -8.762 -18.551  1.00  0.00           H  
ATOM    247  HB3 GLN A  14      14.185  -9.298 -18.860  1.00  0.00           H  
ATOM    248  HG2 GLN A  14      14.606  -6.654 -19.210  1.00  0.00           H  
ATOM    249  HG3 GLN A  14      13.058  -6.519 -18.310  1.00  0.00           H  
ATOM    250 HE21 GLN A  14      16.310  -8.246 -18.089  1.00  0.00           H  
ATOM    251 HE22 GLN A  14      16.451  -8.131 -16.367  1.00  0.00           H  
ATOM    252  N   ARG A  15      12.352 -10.227 -21.788  1.00  0.00           N  
ATOM    253  CA  ARG A  15      12.445 -11.453 -22.549  1.00  0.00           C  
ATOM    254  C   ARG A  15      12.749 -11.064 -23.971  1.00  0.00           C  
ATOM    255  O   ARG A  15      13.604 -11.680 -24.618  1.00  0.00           O  
ATOM    256  CB  ARG A  15      11.119 -12.255 -22.472  1.00  0.00           C  
ATOM    257  CG  ARG A  15      10.633 -12.393 -21.023  1.00  0.00           C  
ATOM    258  CD  ARG A  15       9.256 -13.070 -20.913  1.00  0.00           C  
ATOM    259  NE  ARG A  15       8.971 -13.425 -19.467  1.00  0.00           N  
ATOM    260  CZ  ARG A  15       7.751 -13.952 -19.055  1.00  0.00           C  
ATOM    261  NH1 ARG A  15       6.733 -14.200 -19.944  1.00  0.00           N  
ATOM    262  NH2 ARG A  15       7.560 -14.230 -17.732  1.00  0.00           N  
ATOM    263  H   ARG A  15      11.410  -9.848 -21.640  1.00  0.00           H  
ATOM    264  HA  ARG A  15      13.253 -12.036 -22.182  1.00  0.00           H  
ATOM    265  HB2 ARG A  15      10.327 -11.740 -23.064  1.00  0.00           H  
ATOM    266  HB3 ARG A  15      11.271 -13.269 -22.896  1.00  0.00           H  
ATOM    267  HG2 ARG A  15      11.387 -12.951 -20.427  1.00  0.00           H  
ATOM    268  HG3 ARG A  15      10.549 -11.356 -20.597  1.00  0.00           H  
ATOM    269  HD2 ARG A  15       8.474 -12.356 -21.257  1.00  0.00           H  
ATOM    270  HD3 ARG A  15       9.220 -13.998 -21.521  1.00  0.00           H  
ATOM    271  HE  ARG A  15       9.683 -13.268 -18.783  1.00  0.00           H  
ATOM    272 HH11 ARG A  15       6.860 -14.001 -20.916  1.00  0.00           H  
ATOM    273 HH12 ARG A  15       5.867 -14.577 -19.620  1.00  0.00           H  
ATOM    274 HH21 ARG A  15       8.291 -14.054 -17.073  1.00  0.00           H  
ATOM    275 HH22 ARG A  15       6.688 -14.607 -17.422  1.00  0.00           H  
ATOM    276  N   LYS A  16      12.033 -10.009 -24.477  1.00  0.00           N  
ATOM    277  CA  LYS A  16      12.265  -9.489 -25.812  1.00  0.00           C  
ATOM    278  C   LYS A  16      13.049  -8.197 -25.651  1.00  0.00           C  
ATOM    279  O   LYS A  16      12.463  -7.145 -25.391  1.00  0.00           O  
ATOM    280  CB  LYS A  16      10.907  -9.212 -26.535  1.00  0.00           C  
ATOM    281  CG  LYS A  16      10.277 -10.458 -27.211  1.00  0.00           C  
ATOM    282  CD  LYS A  16       9.834 -11.605 -26.240  1.00  0.00           C  
ATOM    283  CE  LYS A  16       8.829 -12.609 -26.864  1.00  0.00           C  
ATOM    284  NZ  LYS A  16       9.460 -13.443 -27.926  1.00  0.00           N  
ATOM    285  H   LYS A  16      11.323  -9.552 -23.949  1.00  0.00           H  
ATOM    286  HA  LYS A  16      12.860 -10.195 -26.382  1.00  0.00           H  
ATOM    287  HB2 LYS A  16      10.183  -8.808 -25.793  1.00  0.00           H  
ATOM    288  HB3 LYS A  16      11.055  -8.432 -27.318  1.00  0.00           H  
ATOM    289  HG2 LYS A  16       9.387 -10.116 -27.774  1.00  0.00           H  
ATOM    290  HG3 LYS A  16      11.002 -10.869 -27.946  1.00  0.00           H  
ATOM    291  HD2 LYS A  16      10.739 -12.165 -25.887  1.00  0.00           H  
ATOM    292  HD3 LYS A  16       9.367 -11.149 -25.336  1.00  0.00           H  
ATOM    293  HE2 LYS A  16       8.444 -13.299 -26.085  1.00  0.00           H  
ATOM    294  HE3 LYS A  16       7.972 -12.066 -27.320  1.00  0.00           H  
ATOM    295  HZ1 LYS A  16       8.723 -13.824 -28.552  1.00  0.00           H  
ATOM    296  HZ2 LYS A  16       9.980 -14.230 -27.487  1.00  0.00           H  
ATOM    297  HZ3 LYS A  16      10.118 -12.860 -28.480  1.00  0.00           H  
ATOM    298  N   LYS A  17      14.381  -8.234 -25.943  1.00  0.00           N  
ATOM    299  CA  LYS A  17      15.236  -7.043 -25.821  1.00  0.00           C  
ATOM    300  C   LYS A  17      16.503  -7.322 -26.666  1.00  0.00           C  
ATOM    301  O   LYS A  17      16.871  -6.443 -27.498  1.00  0.00           O  
ATOM    302  CB  LYS A  17      15.672  -6.705 -24.332  1.00  0.00           C  
ATOM    303  CG  LYS A  17      15.077  -5.376 -23.764  1.00  0.00           C  
ATOM    304  CD  LYS A  17      15.887  -4.113 -24.150  1.00  0.00           C  
ATOM    305  CE  LYS A  17      15.335  -2.821 -23.510  1.00  0.00           C  
ATOM    306  NZ  LYS A  17      16.149  -1.639 -23.898  1.00  0.00           N  
ATOM    307  OXT LYS A  17      17.122  -8.416 -26.494  1.00  0.00           O  
ATOM    308  H   LYS A  17      14.837  -9.082 -26.208  1.00  0.00           H  
ATOM    309  HA  LYS A  17      14.707  -6.205 -26.267  1.00  0.00           H  
ATOM    310  HB2 LYS A  17      15.340  -7.539 -23.678  1.00  0.00           H  
ATOM    311  HB3 LYS A  17      16.783  -6.656 -24.264  1.00  0.00           H  
ATOM    312  HG2 LYS A  17      14.029  -5.256 -24.125  1.00  0.00           H  
ATOM    313  HG3 LYS A  17      15.028  -5.450 -22.646  1.00  0.00           H  
ATOM    314  HD2 LYS A  17      16.945  -4.251 -23.830  1.00  0.00           H  
ATOM    315  HD3 LYS A  17      15.877  -4.001 -25.257  1.00  0.00           H  
ATOM    316  HE2 LYS A  17      14.292  -2.635 -23.845  1.00  0.00           H  
ATOM    317  HE3 LYS A  17      15.353  -2.897 -22.400  1.00  0.00           H  
ATOM    318  HZ1 LYS A  17      15.843  -0.811 -23.348  1.00  0.00           H  
ATOM    319  HZ2 LYS A  17      16.020  -1.447 -24.912  1.00  0.00           H  
ATOM    320  HZ3 LYS A  17      17.152  -1.832 -23.707  1.00  0.00           H  
TER     321      LYS A  17                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1       0.857   7.240 -16.223  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.882   6.533 -15.391  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.218   5.450 -14.565  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.378   5.739 -13.703  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.618   7.539 -14.436  1.00  0.00           C  
ATOM      6  CG  GLU A   1       3.629   8.464 -15.180  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.296   9.431 -14.181  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.648  10.452 -13.811  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       5.463   9.162 -13.778  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.175   8.212 -16.412  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -0.048   7.266 -15.712  1.00  0.00           H  
ATOM     12  H3  GLU A   1       0.733   6.735 -17.122  1.00  0.00           H  
ATOM     13  HA  GLU A   1       2.584   6.077 -16.073  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       1.859   8.171 -13.914  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.174   6.962 -13.657  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.409   7.844 -15.677  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       3.096   9.054 -15.958  1.00  0.00           H  
ATOM     18  N   MET A   2       1.614   4.160 -14.823  1.00  0.00           N  
ATOM     19  CA  MET A   2       1.060   3.005 -14.114  1.00  0.00           C  
ATOM     20  C   MET A   2       2.221   2.177 -13.616  1.00  0.00           C  
ATOM     21  O   MET A   2       3.273   2.102 -14.256  1.00  0.00           O  
ATOM     22  CB  MET A   2       0.162   2.110 -15.016  1.00  0.00           C  
ATOM     23  CG  MET A   2      -1.189   2.775 -15.381  1.00  0.00           C  
ATOM     24  SD  MET A   2      -2.256   1.735 -16.439  1.00  0.00           S  
ATOM     25  CE  MET A   2      -1.515   2.205 -18.038  1.00  0.00           C  
ATOM     26  H   MET A   2       2.303   3.952 -15.514  1.00  0.00           H  
ATOM     27  HA  MET A   2       0.499   3.353 -13.255  1.00  0.00           H  
ATOM     28  HB2 MET A   2       0.719   1.869 -15.953  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -0.048   1.149 -14.486  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -1.731   3.009 -14.436  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -0.986   3.744 -15.889  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -1.926   1.582 -18.860  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -0.415   2.074 -18.029  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -1.731   3.269 -18.275  1.00  0.00           H  
ATOM     35  N   ARG A   3       2.015   1.534 -12.414  1.00  0.00           N  
ATOM     36  CA  ARG A   3       3.032   0.696 -11.752  1.00  0.00           C  
ATOM     37  C   ARG A   3       2.995  -0.715 -12.226  1.00  0.00           C  
ATOM     38  O   ARG A   3       3.888  -1.498 -11.911  1.00  0.00           O  
ATOM     39  CB  ARG A   3       2.885   0.698 -10.199  1.00  0.00           C  
ATOM     40  CG  ARG A   3       2.979   2.100  -9.575  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.355   2.770  -9.792  1.00  0.00           C  
ATOM     42  NE  ARG A   3       4.441   4.015  -8.935  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       5.567   4.829  -8.911  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       6.678   4.550  -9.671  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       5.571   5.933  -8.109  1.00  0.00           N  
ATOM     46  H   ARG A   3       1.149   1.613 -11.928  1.00  0.00           H  
ATOM     47  HA  ARG A   3       3.996   1.065 -12.040  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       1.898   0.259  -9.925  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       3.678   0.057  -9.747  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       2.181   2.741 -10.015  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       2.778   2.011  -8.485  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       5.175   2.071  -9.513  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.475   3.066 -10.864  1.00  0.00           H  
ATOM     54  HE  ARG A   3       3.659   4.261  -8.364  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       6.688   3.743 -10.262  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       7.474   5.153  -9.632  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       4.769   6.147  -7.549  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       6.374   6.528  -8.080  1.00  0.00           H  
ATOM     59  N   LEU A   4       1.927  -1.073 -12.947  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.759  -2.397 -13.479  1.00  0.00           C  
ATOM     61  C   LEU A   4       2.419  -2.437 -14.788  1.00  0.00           C  
ATOM     62  O   LEU A   4       3.013  -3.430 -15.125  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.292  -2.764 -13.598  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -0.360  -2.814 -12.192  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -1.114  -1.501 -11.822  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -1.209  -4.096 -12.038  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.194  -0.432 -13.148  1.00  0.00           H  
ATOM     68  HA  LEU A   4       2.266  -3.114 -12.847  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -0.227  -2.015 -14.239  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       0.206  -3.762 -14.073  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.479  -2.887 -11.465  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -1.758  -1.654 -10.932  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -1.745  -1.161 -12.669  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -0.368  -0.689 -11.583  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -2.087  -4.061 -12.716  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -1.562  -4.207 -10.994  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -0.593  -4.994 -12.308  1.00  0.00           H  
ATOM     78  N   SER A   5       2.427  -1.273 -15.494  1.00  0.00           N  
ATOM     79  CA  SER A   5       3.079  -1.151 -16.767  1.00  0.00           C  
ATOM     80  C   SER A   5       4.547  -1.043 -16.498  1.00  0.00           C  
ATOM     81  O   SER A   5       5.307  -1.164 -17.421  1.00  0.00           O  
ATOM     82  CB  SER A   5       2.641   0.046 -17.632  1.00  0.00           C  
ATOM     83  OG  SER A   5       1.248  -0.033 -17.913  1.00  0.00           O  
ATOM     84  H   SER A   5       2.016  -0.455 -15.146  1.00  0.00           H  
ATOM     85  HA  SER A   5       2.907  -2.062 -17.308  1.00  0.00           H  
ATOM     86  HB2 SER A   5       2.855   1.004 -17.116  1.00  0.00           H  
ATOM     87  HB3 SER A   5       3.192   0.017 -18.601  1.00  0.00           H  
ATOM     88  HG  SER A   5       0.957  -0.881 -17.568  1.00  0.00           H  
ATOM     89  N   LYS A   6       4.950  -0.756 -15.197  1.00  0.00           N  
ATOM     90  CA  LYS A   6       6.330  -0.671 -14.796  1.00  0.00           C  
ATOM     91  C   LYS A   6       6.802  -2.096 -14.419  1.00  0.00           C  
ATOM     92  O   LYS A   6       7.965  -2.477 -14.632  1.00  0.00           O  
ATOM     93  CB  LYS A   6       6.507   0.329 -13.613  1.00  0.00           C  
ATOM     94  CG  LYS A   6       7.949   0.507 -13.063  1.00  0.00           C  
ATOM     95  CD  LYS A   6       8.137  -0.169 -11.689  1.00  0.00           C  
ATOM     96  CE  LYS A   6       9.579  -0.059 -11.147  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       9.703  -0.700  -9.811  1.00  0.00           N  
ATOM     98  H   LYS A   6       4.297  -0.604 -14.460  1.00  0.00           H  
ATOM     99  HA  LYS A   6       6.861  -0.330 -15.641  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       6.136   1.321 -13.950  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       5.847   0.003 -12.785  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       8.680   0.078 -13.785  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       8.168   1.593 -12.965  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       7.432   0.299 -10.967  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       7.853  -1.245 -11.788  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      10.291  -0.568 -11.829  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       9.873   1.008 -11.039  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      10.101  -1.655  -9.921  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6       8.763  -0.765  -9.370  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      10.330  -0.129  -9.210  1.00  0.00           H  
ATOM    111  N   PHE A   7       5.857  -2.905 -13.826  1.00  0.00           N  
ATOM    112  CA  PHE A   7       6.094  -4.300 -13.423  1.00  0.00           C  
ATOM    113  C   PHE A   7       6.371  -5.205 -14.536  1.00  0.00           C  
ATOM    114  O   PHE A   7       7.409  -5.890 -14.573  1.00  0.00           O  
ATOM    115  CB  PHE A   7       4.877  -4.964 -12.688  1.00  0.00           C  
ATOM    116  CG  PHE A   7       5.104  -5.326 -11.272  1.00  0.00           C  
ATOM    117  CD1 PHE A   7       4.647  -4.593 -10.206  1.00  0.00           C  
ATOM    118  CD2 PHE A   7       5.808  -6.489 -11.052  1.00  0.00           C  
ATOM    119  CE1 PHE A   7       4.904  -5.031  -8.930  1.00  0.00           C  
ATOM    120  CE2 PHE A   7       6.062  -6.922  -9.815  1.00  0.00           C  
ATOM    121  CZ  PHE A   7       5.617  -6.201  -8.730  1.00  0.00           C  
ATOM    122  H   PHE A   7       4.939  -2.576 -13.666  1.00  0.00           H  
ATOM    123  HA  PHE A   7       6.948  -4.306 -12.785  1.00  0.00           H  
ATOM    124  HB2 PHE A   7       4.034  -4.258 -12.701  1.00  0.00           H  
ATOM    125  HB3 PHE A   7       4.538  -5.891 -13.214  1.00  0.00           H  
ATOM    126  HD1 PHE A   7       4.079  -3.681 -10.372  1.00  0.00           H  
ATOM    127  HD2 PHE A   7       6.159  -7.073 -11.905  1.00  0.00           H  
ATOM    128  HE1 PHE A   7       4.550  -4.464  -8.093  1.00  0.00           H  
ATOM    129  HE2 PHE A   7       6.616  -7.833  -9.703  1.00  0.00           H  
ATOM    130  HZ  PHE A   7       5.822  -6.547  -7.728  1.00  0.00           H  
ATOM    131  N   PHE A   8       5.412  -5.243 -15.459  1.00  0.00           N  
ATOM    132  CA  PHE A   8       5.493  -6.146 -16.550  1.00  0.00           C  
ATOM    133  C   PHE A   8       6.515  -5.698 -17.531  1.00  0.00           C  
ATOM    134  O   PHE A   8       6.906  -6.430 -18.413  1.00  0.00           O  
ATOM    135  CB  PHE A   8       4.346  -6.169 -17.485  1.00  0.00           C  
ATOM    136  CG  PHE A   8       3.039  -5.763 -17.142  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.585  -4.754 -17.906  1.00  0.00           C  
ATOM    138  CD2 PHE A   8       2.262  -6.335 -16.179  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.406  -4.289 -17.756  1.00  0.00           C  
ATOM    140  CE2 PHE A   8       1.028  -5.852 -16.003  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.586  -4.816 -16.799  1.00  0.00           C  
ATOM    142  H   PHE A   8       4.589  -4.677 -15.390  1.00  0.00           H  
ATOM    143  HA  PHE A   8       5.704  -7.126 -16.175  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       4.588  -5.480 -18.307  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       4.251  -7.173 -17.861  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.222  -4.312 -18.667  1.00  0.00           H  
ATOM    147  HD2 PHE A   8       2.627  -7.149 -15.565  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       1.146  -3.480 -18.383  1.00  0.00           H  
ATOM    149  HE2 PHE A   8       0.415  -6.270 -15.252  1.00  0.00           H  
ATOM    150  HZ  PHE A   8      -0.370  -4.435 -16.674  1.00  0.00           H  
ATOM    151  N   ARG A   9       6.848  -4.416 -17.477  1.00  0.00           N  
ATOM    152  CA  ARG A   9       7.761  -3.829 -18.394  1.00  0.00           C  
ATOM    153  C   ARG A   9       9.115  -4.509 -18.300  1.00  0.00           C  
ATOM    154  O   ARG A   9       9.822  -4.691 -19.256  1.00  0.00           O  
ATOM    155  CB  ARG A   9       7.898  -2.379 -17.978  1.00  0.00           C  
ATOM    156  CG  ARG A   9       8.339  -1.350 -19.009  1.00  0.00           C  
ATOM    157  CD  ARG A   9       8.399   0.080 -18.390  1.00  0.00           C  
ATOM    158  NE  ARG A   9       8.847   1.060 -19.454  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       9.043   2.410 -19.189  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       8.812   2.941 -17.944  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       9.476   3.227 -20.192  1.00  0.00           N  
ATOM    162  H   ARG A   9       6.423  -3.783 -16.823  1.00  0.00           H  
ATOM    163  HA  ARG A   9       7.307  -3.966 -19.372  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       6.911  -2.089 -17.610  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       8.586  -2.336 -17.110  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       9.336  -1.638 -19.407  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       7.605  -1.365 -19.845  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       7.387   0.394 -18.004  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       9.130   0.115 -17.549  1.00  0.00           H  
ATOM    170  HE  ARG A   9       9.018   0.720 -20.379  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       8.493   2.352 -17.201  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       8.962   3.915 -17.780  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       9.648   2.853 -21.102  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       9.624   4.200 -20.015  1.00  0.00           H  
ATOM    175  N   ASP A  10       9.496  -4.821 -17.066  1.00  0.00           N  
ATOM    176  CA  ASP A  10      10.708  -5.520 -16.770  1.00  0.00           C  
ATOM    177  C   ASP A  10      10.470  -7.033 -16.797  1.00  0.00           C  
ATOM    178  O   ASP A  10      11.406  -7.799 -16.592  1.00  0.00           O  
ATOM    179  CB  ASP A  10      11.330  -5.094 -15.402  1.00  0.00           C  
ATOM    180  CG  ASP A  10      11.794  -3.628 -15.399  1.00  0.00           C  
ATOM    181  OD1 ASP A  10      12.969  -3.376 -15.789  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      10.989  -2.743 -15.007  1.00  0.00           O  
ATOM    183  H   ASP A  10       8.976  -4.530 -16.302  1.00  0.00           H  
ATOM    184  HA  ASP A  10      11.377  -5.298 -17.583  1.00  0.00           H  
ATOM    185  HB2 ASP A  10      10.568  -5.224 -14.596  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      12.199  -5.741 -15.156  1.00  0.00           H  
ATOM    187  N   ALA A  11       9.186  -7.495 -16.914  1.00  0.00           N  
ATOM    188  CA  ALA A  11       8.887  -8.925 -16.921  1.00  0.00           C  
ATOM    189  C   ALA A  11       8.794  -9.493 -18.310  1.00  0.00           C  
ATOM    190  O   ALA A  11       9.418 -10.497 -18.603  1.00  0.00           O  
ATOM    191  CB  ALA A  11       7.573  -9.227 -16.187  1.00  0.00           C  
ATOM    192  H   ALA A  11       8.387  -6.872 -17.074  1.00  0.00           H  
ATOM    193  HA  ALA A  11       9.682  -9.437 -16.445  1.00  0.00           H  
ATOM    194  HB1 ALA A  11       7.529 -10.291 -15.889  1.00  0.00           H  
ATOM    195  HB2 ALA A  11       6.694  -8.997 -16.842  1.00  0.00           H  
ATOM    196  HB3 ALA A  11       7.497  -8.591 -15.276  1.00  0.00           H  
ATOM    197  N   ILE A  12       7.986  -8.828 -19.166  1.00  0.00           N  
ATOM    198  CA  ILE A  12       7.658  -9.276 -20.514  1.00  0.00           C  
ATOM    199  C   ILE A  12       8.655  -8.761 -21.505  1.00  0.00           C  
ATOM    200  O   ILE A  12       9.039  -9.446 -22.450  1.00  0.00           O  
ATOM    201  CB  ILE A  12       6.288  -8.709 -20.942  1.00  0.00           C  
ATOM    202  CG1 ILE A  12       5.229  -8.988 -19.848  1.00  0.00           C  
ATOM    203  CG2 ILE A  12       5.860  -9.253 -22.361  1.00  0.00           C  
ATOM    204  CD1 ILE A  12       3.820  -8.426 -20.157  1.00  0.00           C  
ATOM    205  H   ILE A  12       7.573  -7.953 -18.902  1.00  0.00           H  
ATOM    206  HA  ILE A  12       7.640 -10.347 -20.525  1.00  0.00           H  
ATOM    207  HB  ILE A  12       6.398  -7.589 -20.994  1.00  0.00           H  
ATOM    208 HG12 ILE A  12       5.165 -10.075 -19.656  1.00  0.00           H  
ATOM    209 HG13 ILE A  12       5.598  -8.484 -18.912  1.00  0.00           H  
ATOM    210 HG21 ILE A  12       6.549  -8.882 -23.149  1.00  0.00           H  
ATOM    211 HG22 ILE A  12       4.837  -8.914 -22.624  1.00  0.00           H  
ATOM    212 HG23 ILE A  12       5.877 -10.364 -22.371  1.00  0.00           H  
ATOM    213 HD11 ILE A  12       3.885  -7.327 -20.355  1.00  0.00           H  
ATOM    214 HD12 ILE A  12       3.146  -8.581 -19.286  1.00  0.00           H  
ATOM    215 HD13 ILE A  12       3.374  -8.924 -21.040  1.00  0.00           H  
ATOM    216  N   LEU A  13       9.080  -7.503 -21.288  1.00  0.00           N  
ATOM    217  CA  LEU A  13       9.911  -6.795 -22.225  1.00  0.00           C  
ATOM    218  C   LEU A  13      11.349  -7.091 -22.011  1.00  0.00           C  
ATOM    219  O   LEU A  13      12.178  -6.613 -22.762  1.00  0.00           O  
ATOM    220  CB  LEU A  13       9.664  -5.271 -22.163  1.00  0.00           C  
ATOM    221  CG  LEU A  13       8.152  -4.841 -22.190  1.00  0.00           C  
ATOM    222  CD1 LEU A  13       8.004  -3.301 -22.167  1.00  0.00           C  
ATOM    223  CD2 LEU A  13       7.280  -5.464 -23.330  1.00  0.00           C  
ATOM    224  H   LEU A  13       8.846  -6.998 -20.453  1.00  0.00           H  
ATOM    225  HA  LEU A  13       9.677  -7.175 -23.200  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      10.092  -4.907 -21.182  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      10.203  -4.770 -22.993  1.00  0.00           H  
ATOM    228  HG  LEU A  13       7.739  -5.202 -21.205  1.00  0.00           H  
ATOM    229 HD11 LEU A  13       7.000  -3.021 -21.766  1.00  0.00           H  
ATOM    230 HD12 LEU A  13       8.116  -2.874 -23.186  1.00  0.00           H  
ATOM    231 HD13 LEU A  13       8.780  -2.853 -21.508  1.00  0.00           H  
ATOM    232 HD21 LEU A  13       6.328  -4.896 -23.445  1.00  0.00           H  
ATOM    233 HD22 LEU A  13       7.019  -6.516 -23.089  1.00  0.00           H  
ATOM    234 HD23 LEU A  13       7.826  -5.443 -24.296  1.00  0.00           H  
ATOM    235  N   GLN A  14      11.688  -7.843 -20.939  1.00  0.00           N  
ATOM    236  CA  GLN A  14      13.078  -8.198 -20.697  1.00  0.00           C  
ATOM    237  C   GLN A  14      13.353  -9.484 -21.398  1.00  0.00           C  
ATOM    238  O   GLN A  14      14.508  -9.912 -21.521  1.00  0.00           O  
ATOM    239  CB  GLN A  14      13.402  -8.338 -19.213  1.00  0.00           C  
ATOM    240  CG  GLN A  14      13.890  -6.997 -18.653  1.00  0.00           C  
ATOM    241  CD  GLN A  14      14.678  -7.190 -17.339  1.00  0.00           C  
ATOM    242  OE1 GLN A  14      14.224  -6.811 -16.265  1.00  0.00           O  
ATOM    243  NE2 GLN A  14      15.911  -7.781 -17.426  1.00  0.00           N  
ATOM    244  H   GLN A  14      10.990  -8.246 -20.318  1.00  0.00           H  
ATOM    245  HA  GLN A  14      13.707  -7.439 -21.145  1.00  0.00           H  
ATOM    246  HB2 GLN A  14      12.469  -8.632 -18.682  1.00  0.00           H  
ATOM    247  HB3 GLN A  14      14.163  -9.128 -19.050  1.00  0.00           H  
ATOM    248  HG2 GLN A  14      14.527  -6.484 -19.405  1.00  0.00           H  
ATOM    249  HG3 GLN A  14      12.996  -6.371 -18.471  1.00  0.00           H  
ATOM    250 HE21 GLN A  14      16.268  -8.068 -18.316  1.00  0.00           H  
ATOM    251 HE22 GLN A  14      16.449  -7.935 -16.600  1.00  0.00           H  
ATOM    252  N   ARG A  15      12.254 -10.121 -21.881  1.00  0.00           N  
ATOM    253  CA  ARG A  15      12.353 -11.360 -22.626  1.00  0.00           C  
ATOM    254  C   ARG A  15      12.727 -10.994 -24.037  1.00  0.00           C  
ATOM    255  O   ARG A  15      13.580 -11.646 -24.652  1.00  0.00           O  
ATOM    256  CB  ARG A  15      11.012 -12.133 -22.599  1.00  0.00           C  
ATOM    257  CG  ARG A  15      10.504 -12.306 -21.162  1.00  0.00           C  
ATOM    258  CD  ARG A  15       9.127 -12.982 -21.090  1.00  0.00           C  
ATOM    259  NE  ARG A  15       8.807 -13.345 -19.652  1.00  0.00           N  
ATOM    260  CZ  ARG A  15       7.573 -13.859 -19.270  1.00  0.00           C  
ATOM    261  NH1 ARG A  15       6.568 -14.082 -20.181  1.00  0.00           N  
ATOM    262  NH2 ARG A  15       7.350 -14.147 -17.954  1.00  0.00           N  
ATOM    263  H   ARG A  15      11.308  -9.765 -21.703  1.00  0.00           H  
ATOM    264  HA  ARG A  15      13.134 -11.954 -22.217  1.00  0.00           H  
ATOM    265  HB2 ARG A  15      10.243 -11.579 -23.185  1.00  0.00           H  
ATOM    266  HB3 ARG A  15      11.146 -13.137 -23.053  1.00  0.00           H  
ATOM    267  HG2 ARG A  15      11.249 -12.877 -20.568  1.00  0.00           H  
ATOM    268  HG3 ARG A  15      10.414 -11.276 -20.716  1.00  0.00           H  
ATOM    269  HD2 ARG A  15       8.353 -12.266 -21.447  1.00  0.00           H  
ATOM    270  HD3 ARG A  15       9.103 -13.907 -21.702  1.00  0.00           H  
ATOM    271  HE  ARG A  15       9.506 -13.203 -18.953  1.00  0.00           H  
ATOM    272 HH11 ARG A  15       6.717 -13.874 -21.148  1.00  0.00           H  
ATOM    273 HH12 ARG A  15       5.690 -14.451 -19.877  1.00  0.00           H  
ATOM    274 HH21 ARG A  15       8.071 -13.990 -17.279  1.00  0.00           H  
ATOM    275 HH22 ARG A  15       6.466 -14.515 -17.664  1.00  0.00           H  
ATOM    276  N   LYS A  16      12.072  -9.916 -24.567  1.00  0.00           N  
ATOM    277  CA  LYS A  16      12.370  -9.401 -25.888  1.00  0.00           C  
ATOM    278  C   LYS A  16      13.219  -8.161 -25.666  1.00  0.00           C  
ATOM    279  O   LYS A  16      12.682  -7.081 -25.417  1.00  0.00           O  
ATOM    280  CB  LYS A  16      11.050  -9.025 -26.635  1.00  0.00           C  
ATOM    281  CG  LYS A  16      10.334 -10.223 -27.317  1.00  0.00           C  
ATOM    282  CD  LYS A  16       9.836 -11.355 -26.355  1.00  0.00           C  
ATOM    283  CE  LYS A  16       8.772 -12.292 -26.981  1.00  0.00           C  
ATOM    284  NZ  LYS A  16       9.353 -13.166 -28.041  1.00  0.00           N  
ATOM    285  H   LYS A  16      11.356  -9.436 -24.065  1.00  0.00           H  
ATOM    286  HA  LYS A  16      12.939 -10.131 -26.452  1.00  0.00           H  
ATOM    287  HB2 LYS A  16      10.346  -8.564 -25.909  1.00  0.00           H  
ATOM    288  HB3 LYS A  16      11.271  -8.264 -27.419  1.00  0.00           H  
ATOM    289  HG2 LYS A  16       9.455  -9.816 -27.858  1.00  0.00           H  
ATOM    290  HG3 LYS A  16      11.019 -10.664 -28.071  1.00  0.00           H  
ATOM    291  HD2 LYS A  16      10.711 -11.968 -26.018  1.00  0.00           H  
ATOM    292  HD3 LYS A  16       9.403 -10.886 -25.441  1.00  0.00           H  
ATOM    293  HE2 LYS A  16       8.342 -12.956 -26.203  1.00  0.00           H  
ATOM    294  HE3 LYS A  16       7.952 -11.698 -27.442  1.00  0.00           H  
ATOM    295  HZ1 LYS A  16       8.590 -13.544 -28.637  1.00  0.00           H  
ATOM    296  HZ2 LYS A  16       9.868 -13.954 -27.597  1.00  0.00           H  
ATOM    297  HZ3 LYS A  16      10.009 -12.610 -28.627  1.00  0.00           H  
ATOM    298  N   LYS A  17      14.559  -8.270 -25.893  1.00  0.00           N  
ATOM    299  CA  LYS A  17      15.473  -7.136 -25.690  1.00  0.00           C  
ATOM    300  C   LYS A  17      16.763  -7.466 -26.479  1.00  0.00           C  
ATOM    301  O   LYS A  17      17.307  -8.600 -26.315  1.00  0.00           O  
ATOM    302  CB  LYS A  17      15.849  -6.877 -24.167  1.00  0.00           C  
ATOM    303  CG  LYS A  17      15.223  -5.586 -23.549  1.00  0.00           C  
ATOM    304  CD  LYS A  17      16.034  -4.299 -23.839  1.00  0.00           C  
ATOM    305  CE  LYS A  17      15.442  -3.044 -23.162  1.00  0.00           C  
ATOM    306  NZ  LYS A  17      16.258  -1.838 -23.464  1.00  0.00           N  
ATOM    307  OXT LYS A  17      17.223  -6.585 -27.262  1.00  0.00           O  
ATOM    308  H   LYS A  17      14.978  -9.132 -26.168  1.00  0.00           H  
ATOM    309  HA  LYS A  17      15.018  -6.254 -26.131  1.00  0.00           H  
ATOM    310  HB2 LYS A  17      15.502  -7.749 -23.573  1.00  0.00           H  
ATOM    311  HB3 LYS A  17      16.957  -6.823 -24.056  1.00  0.00           H  
ATOM    312  HG2 LYS A  17      14.189  -5.452 -23.939  1.00  0.00           H  
ATOM    313  HG3 LYS A  17      15.135  -5.720 -22.438  1.00  0.00           H  
ATOM    314  HD2 LYS A  17      17.079  -4.444 -23.482  1.00  0.00           H  
ATOM    315  HD3 LYS A  17      16.070  -4.134 -24.939  1.00  0.00           H  
ATOM    316  HE2 LYS A  17      14.412  -2.853 -23.530  1.00  0.00           H  
ATOM    317  HE3 LYS A  17      15.420  -3.172 -22.057  1.00  0.00           H  
ATOM    318  HZ1 LYS A  17      15.943  -1.048 -22.866  1.00  0.00           H  
ATOM    319  HZ2 LYS A  17      16.140  -1.582 -24.466  1.00  0.00           H  
ATOM    320  HZ3 LYS A  17      17.260  -2.039 -23.274  1.00  0.00           H  
TER     321      LYS A  17                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1       3.434   6.826 -14.788  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.998   6.743 -15.197  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.328   5.547 -14.546  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.390   5.727 -13.759  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.861   6.659 -16.760  1.00  0.00           C  
ATOM      6  CG  GLU A   1       2.093   8.033 -17.460  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.946   7.889 -18.988  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.919   7.420 -19.643  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.860   8.255 -19.520  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.816   7.756 -15.054  1.00  0.00           H  
ATOM     11  H2  GLU A   1       3.974   6.079 -15.268  1.00  0.00           H  
ATOM     12  H3  GLU A   1       3.508   6.701 -13.759  1.00  0.00           H  
ATOM     13  HA  GLU A   1       1.522   7.641 -14.829  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.597   5.914 -17.152  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       0.839   6.296 -17.019  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       1.353   8.775 -17.084  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       3.115   8.407 -17.227  1.00  0.00           H  
ATOM     18  N   MET A   2       1.791   4.290 -14.878  1.00  0.00           N  
ATOM     19  CA  MET A   2       1.215   3.067 -14.304  1.00  0.00           C  
ATOM     20  C   MET A   2       2.352   2.222 -13.787  1.00  0.00           C  
ATOM     21  O   MET A   2       3.426   2.158 -14.391  1.00  0.00           O  
ATOM     22  CB  MET A   2       0.419   2.205 -15.323  1.00  0.00           C  
ATOM     23  CG  MET A   2      -0.837   2.906 -15.883  1.00  0.00           C  
ATOM     24  SD  MET A   2      -1.749   1.874 -17.074  1.00  0.00           S  
ATOM     25  CE  MET A   2      -3.045   3.101 -17.427  1.00  0.00           C  
ATOM     26  H   MET A   2       2.539   4.158 -15.525  1.00  0.00           H  
ATOM     27  HA  MET A   2       0.581   3.333 -13.467  1.00  0.00           H  
ATOM     28  HB2 MET A   2       1.091   1.941 -16.171  1.00  0.00           H  
ATOM     29  HB3 MET A   2       0.104   1.252 -14.825  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -1.504   3.175 -15.032  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -0.528   3.854 -16.376  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -3.779   2.703 -18.161  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -2.607   4.030 -17.851  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -3.597   3.372 -16.502  1.00  0.00           H  
ATOM     35  N   ARG A   3       2.098   1.544 -12.618  1.00  0.00           N  
ATOM     36  CA  ARG A   3       3.077   0.670 -11.954  1.00  0.00           C  
ATOM     37  C   ARG A   3       3.018  -0.728 -12.451  1.00  0.00           C  
ATOM     38  O   ARG A   3       3.898  -1.526 -12.143  1.00  0.00           O  
ATOM     39  CB  ARG A   3       2.896   0.643 -10.406  1.00  0.00           C  
ATOM     40  CG  ARG A   3       3.083   2.015  -9.751  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.550   2.497  -9.803  1.00  0.00           C  
ATOM     42  NE  ARG A   3       4.687   3.763  -8.993  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       5.904   4.407  -8.824  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       7.065   3.910  -9.366  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       5.944   5.560  -8.098  1.00  0.00           N  
ATOM     46  H   ARG A   3       1.217   1.619 -12.158  1.00  0.00           H  
ATOM     47  HA  ARG A   3       4.056   1.021 -12.209  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       1.871   0.277 -10.166  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       3.626  -0.069  -9.952  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       2.425   2.754 -10.267  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       2.751   1.946  -8.693  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       5.223   1.717  -9.384  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.852   2.716 -10.859  1.00  0.00           H  
ATOM     54  HE  ARG A   3       3.871   4.154  -8.568  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       7.048   3.062  -9.896  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       7.928   4.396  -9.229  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       5.106   5.925  -7.695  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       6.812   6.039  -7.965  1.00  0.00           H  
ATOM     59  N   LEU A   4       1.956  -1.060 -13.188  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.772  -2.384 -13.719  1.00  0.00           C  
ATOM     61  C   LEU A   4       2.443  -2.458 -15.014  1.00  0.00           C  
ATOM     62  O   LEU A   4       3.020  -3.469 -15.323  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.301  -2.724 -13.831  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -0.305  -2.819 -12.410  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -1.054  -1.525 -11.976  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -1.122  -4.118 -12.253  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.237  -0.406 -13.398  1.00  0.00           H  
ATOM     68  HA  LEU A   4       2.262  -3.103 -13.077  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -0.214  -1.936 -14.428  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       0.186  -3.699 -14.348  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.558  -2.894 -11.715  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -1.689  -1.142 -12.802  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -0.304  -0.727 -11.706  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -1.690  -1.716 -11.088  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -1.435  -4.258 -11.199  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -0.498  -4.998 -12.560  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -2.023  -4.089 -12.899  1.00  0.00           H  
ATOM     78  N   SER A   5       2.485  -1.312 -15.739  1.00  0.00           N  
ATOM     79  CA  SER A   5       3.155  -1.239 -17.002  1.00  0.00           C  
ATOM     80  C   SER A   5       4.617  -1.159 -16.709  1.00  0.00           C  
ATOM     81  O   SER A   5       5.385  -1.368 -17.605  1.00  0.00           O  
ATOM     82  CB  SER A   5       2.760  -0.060 -17.905  1.00  0.00           C  
ATOM     83  OG  SER A   5       1.364  -0.102 -18.196  1.00  0.00           O  
ATOM     84  H   SER A   5       2.088  -0.480 -15.415  1.00  0.00           H  
ATOM     85  HA  SER A   5       2.972  -2.160 -17.522  1.00  0.00           H  
ATOM     86  HB2 SER A   5       3.005   0.905 -17.420  1.00  0.00           H  
ATOM     87  HB3 SER A   5       3.316  -0.141 -18.868  1.00  0.00           H  
ATOM     88  HG  SER A   5       1.088  -1.007 -18.031  1.00  0.00           H  
ATOM     89  N   LYS A   6       5.001  -0.819 -15.410  1.00  0.00           N  
ATOM     90  CA  LYS A   6       6.371  -0.748 -14.973  1.00  0.00           C  
ATOM     91  C   LYS A   6       6.808  -2.168 -14.539  1.00  0.00           C  
ATOM     92  O   LYS A   6       7.972  -2.569 -14.714  1.00  0.00           O  
ATOM     93  CB  LYS A   6       6.540   0.288 -13.825  1.00  0.00           C  
ATOM     94  CG  LYS A   6       7.982   0.477 -13.286  1.00  0.00           C  
ATOM     95  CD  LYS A   6       8.158  -0.156 -11.895  1.00  0.00           C  
ATOM     96  CE  LYS A   6       9.619  -0.144 -11.400  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       9.738  -0.803 -10.076  1.00  0.00           N  
ATOM     98  H   LYS A   6       4.334  -0.616 -14.699  1.00  0.00           H  
ATOM     99  HA  LYS A   6       6.933  -0.450 -15.808  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       6.174   1.271 -14.195  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       5.880  -0.009 -12.988  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       8.707   0.016 -13.995  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       8.209   1.564 -13.223  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       7.518   0.397 -11.171  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       7.785  -1.209 -11.940  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      10.274  -0.694 -12.110  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       9.986   0.900 -11.296  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      10.727  -1.078  -9.913  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6       9.135  -1.651 -10.057  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6       9.434  -0.145  -9.331  1.00  0.00           H  
ATOM    111  N   PHE A   7       5.836  -2.947 -13.954  1.00  0.00           N  
ATOM    112  CA  PHE A   7       6.041  -4.333 -13.505  1.00  0.00           C  
ATOM    113  C   PHE A   7       6.339  -5.267 -14.584  1.00  0.00           C  
ATOM    114  O   PHE A   7       7.359  -5.977 -14.565  1.00  0.00           O  
ATOM    115  CB  PHE A   7       4.787  -4.968 -12.809  1.00  0.00           C  
ATOM    116  CG  PHE A   7       4.924  -5.293 -11.371  1.00  0.00           C  
ATOM    117  CD1 PHE A   7       4.402  -4.534 -10.352  1.00  0.00           C  
ATOM    118  CD2 PHE A   7       5.600  -6.455 -11.081  1.00  0.00           C  
ATOM    119  CE1 PHE A   7       4.566  -4.948  -9.055  1.00  0.00           C  
ATOM    120  CE2 PHE A   7       5.766  -6.863  -9.822  1.00  0.00           C  
ATOM    121  CZ  PHE A   7       5.253  -6.116  -8.782  1.00  0.00           C  
ATOM    122  H   PHE A   7       4.919  -2.600 -13.829  1.00  0.00           H  
ATOM    123  HA  PHE A   7       6.870  -4.336 -12.835  1.00  0.00           H  
ATOM    124  HB2 PHE A   7       3.952  -4.259 -12.889  1.00  0.00           H  
ATOM    125  HB3 PHE A   7       4.468  -5.907 -13.327  1.00  0.00           H  
ATOM    126  HD1 PHE A   7       3.857  -3.623 -10.575  1.00  0.00           H  
ATOM    127  HD2 PHE A   7       6.003  -7.060 -11.895  1.00  0.00           H  
ATOM    128  HE1 PHE A   7       4.158  -4.360  -8.258  1.00  0.00           H  
ATOM    129  HE2 PHE A   7       6.300  -7.775  -9.656  1.00  0.00           H  
ATOM    130  HZ  PHE A   7       5.385  -6.443  -7.762  1.00  0.00           H  
ATOM    131  N   PHE A   8       5.413  -5.306 -15.545  1.00  0.00           N  
ATOM    132  CA  PHE A   8       5.515  -6.237 -16.607  1.00  0.00           C  
ATOM    133  C   PHE A   8       6.568  -5.810 -17.563  1.00  0.00           C  
ATOM    134  O   PHE A   8       6.975  -6.558 -18.425  1.00  0.00           O  
ATOM    135  CB  PHE A   8       4.397  -6.294 -17.573  1.00  0.00           C  
ATOM    136  CG  PHE A   8       3.088  -5.851 -17.287  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.682  -4.852 -18.089  1.00  0.00           C  
ATOM    138  CD2 PHE A   8       2.265  -6.382 -16.338  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.510  -4.357 -17.992  1.00  0.00           C  
ATOM    140  CE2 PHE A   8       1.034  -5.868 -16.217  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.645  -4.842 -17.051  1.00  0.00           C  
ATOM    142  H   PHE A   8       4.601  -4.722 -15.523  1.00  0.00           H  
ATOM    143  HA  PHE A   8       5.721  -7.204 -16.199  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       4.673  -5.656 -18.423  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       4.297  -7.318 -17.894  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.355  -4.441 -18.838  1.00  0.00           H  
ATOM    147  HD2 PHE A   8       2.591  -7.190 -15.696  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       1.290  -3.553 -18.643  1.00  0.00           H  
ATOM    149  HE2 PHE A   8       0.387  -6.254 -15.478  1.00  0.00           H  
ATOM    150  HZ  PHE A   8      -0.308  -4.437 -16.968  1.00  0.00           H  
ATOM    151  N   ARG A   9       6.925  -4.530 -17.511  1.00  0.00           N  
ATOM    152  CA  ARG A   9       7.890  -3.977 -18.402  1.00  0.00           C  
ATOM    153  C   ARG A   9       9.207  -4.701 -18.234  1.00  0.00           C  
ATOM    154  O   ARG A   9       9.965  -4.897 -19.146  1.00  0.00           O  
ATOM    155  CB  ARG A   9       8.097  -2.525 -18.008  1.00  0.00           C  
ATOM    156  CG  ARG A   9       8.370  -1.494 -19.102  1.00  0.00           C  
ATOM    157  CD  ARG A   9       8.409  -0.051 -18.516  1.00  0.00           C  
ATOM    158  NE  ARG A   9       8.565   0.953 -19.636  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       8.485   2.325 -19.416  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       8.244   2.843 -18.164  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       8.645   3.178 -20.467  1.00  0.00           N  
ATOM    162  H   ARG A   9       6.486  -3.880 -16.883  1.00  0.00           H  
ATOM    163  HA  ARG A   9       7.473  -4.116 -19.393  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       7.174  -2.239 -17.495  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       8.908  -2.477 -17.253  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       9.336  -1.731 -19.598  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       7.555  -1.567 -19.859  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       7.457   0.178 -17.956  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       9.271   0.066 -17.821  1.00  0.00           H  
ATOM    170  HE  ARG A   9       8.732   0.620 -20.565  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       8.119   2.230 -17.384  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       8.190   3.833 -18.035  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       8.817   2.814 -21.382  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       8.589   4.166 -20.324  1.00  0.00           H  
ATOM    175  N   ASP A  10       9.505  -5.028 -16.980  1.00  0.00           N  
ATOM    176  CA  ASP A  10      10.678  -5.762 -16.627  1.00  0.00           C  
ATOM    177  C   ASP A  10      10.401  -7.269 -16.648  1.00  0.00           C  
ATOM    178  O   ASP A  10      11.303  -8.061 -16.390  1.00  0.00           O  
ATOM    179  CB  ASP A  10      11.269  -5.348 -15.241  1.00  0.00           C  
ATOM    180  CG  ASP A  10      11.679  -3.863 -15.171  1.00  0.00           C  
ATOM    181  OD1 ASP A  10      12.429  -3.401 -16.079  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      11.273  -3.178 -14.193  1.00  0.00           O  
ATOM    183  H   ASP A  10       8.946  -4.724 -16.242  1.00  0.00           H  
ATOM    184  HA  ASP A  10      11.384  -5.568 -17.418  1.00  0.00           H  
ATOM    185  HB2 ASP A  10      10.513  -5.544 -14.443  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      12.169  -5.966 -15.019  1.00  0.00           H  
ATOM    187  N   ALA A  11       9.117  -7.695 -16.809  1.00  0.00           N  
ATOM    188  CA  ALA A  11       8.785  -9.118 -16.810  1.00  0.00           C  
ATOM    189  C   ALA A  11       8.737  -9.693 -18.197  1.00  0.00           C  
ATOM    190  O   ALA A  11       9.289 -10.753 -18.435  1.00  0.00           O  
ATOM    191  CB  ALA A  11       7.441  -9.385 -16.116  1.00  0.00           C  
ATOM    192  H   ALA A  11       8.346  -7.053 -17.013  1.00  0.00           H  
ATOM    193  HA  ALA A  11       9.555  -9.640 -16.304  1.00  0.00           H  
ATOM    194  HB1 ALA A  11       7.337  -8.714 -15.230  1.00  0.00           H  
ATOM    195  HB2 ALA A  11       7.378 -10.436 -15.780  1.00  0.00           H  
ATOM    196  HB3 ALA A  11       6.589  -9.172 -16.809  1.00  0.00           H  
ATOM    197  N   ILE A  12       8.031  -8.989 -19.105  1.00  0.00           N  
ATOM    198  CA  ILE A  12       7.775  -9.422 -20.476  1.00  0.00           C  
ATOM    199  C   ILE A  12       8.832  -8.897 -21.405  1.00  0.00           C  
ATOM    200  O   ILE A  12       9.265  -9.576 -22.336  1.00  0.00           O  
ATOM    201  CB  ILE A  12       6.436  -8.838 -20.973  1.00  0.00           C  
ATOM    202  CG1 ILE A  12       5.324  -9.091 -19.927  1.00  0.00           C  
ATOM    203  CG2 ILE A  12       6.072  -9.395 -22.404  1.00  0.00           C  
ATOM    204  CD1 ILE A  12       3.943  -8.494 -20.296  1.00  0.00           C  
ATOM    205  H   ILE A  12       7.646  -8.094 -18.870  1.00  0.00           H  
ATOM    206  HA  ILE A  12       7.754 -10.495 -20.505  1.00  0.00           H  
ATOM    207  HB  ILE A  12       6.564  -7.721 -21.031  1.00  0.00           H  
ATOM    208 HG12 ILE A  12       5.225 -10.175 -19.739  1.00  0.00           H  
ATOM    209 HG13 ILE A  12       5.664  -8.595 -18.977  1.00  0.00           H  
ATOM    210 HG21 ILE A  12       5.052  -9.077 -22.706  1.00  0.00           H  
ATOM    211 HG22 ILE A  12       6.109 -10.504 -22.412  1.00  0.00           H  
ATOM    212 HG23 ILE A  12       6.787  -9.014 -23.164  1.00  0.00           H  
ATOM    213 HD11 ILE A  12       3.231  -8.625 -19.452  1.00  0.00           H  
ATOM    214 HD12 ILE A  12       3.521  -8.986 -21.194  1.00  0.00           H  
ATOM    215 HD13 ILE A  12       4.046  -7.398 -20.498  1.00  0.00           H  
ATOM    216  N   LEU A  13       9.238  -7.632 -21.161  1.00  0.00           N  
ATOM    217  CA  LEU A  13      10.116  -6.917 -22.053  1.00  0.00           C  
ATOM    218  C   LEU A  13      11.545  -7.185 -21.760  1.00  0.00           C  
ATOM    219  O   LEU A  13      12.401  -6.726 -22.483  1.00  0.00           O  
ATOM    220  CB  LEU A  13       9.844  -5.396 -22.031  1.00  0.00           C  
ATOM    221  CG  LEU A  13       8.332  -5.000 -22.165  1.00  0.00           C  
ATOM    222  CD1 LEU A  13       8.156  -3.464 -22.186  1.00  0.00           C  
ATOM    223  CD2 LEU A  13       7.550  -5.668 -23.343  1.00  0.00           C  
ATOM    224  H   LEU A  13       8.957  -7.132 -20.341  1.00  0.00           H  
ATOM    225  HA  LEU A  13       9.942  -7.303 -23.036  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      10.201  -5.008 -21.032  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      10.426  -4.899 -22.835  1.00  0.00           H  
ATOM    228  HG  LEU A  13       7.865  -5.350 -21.201  1.00  0.00           H  
ATOM    229 HD11 LEU A  13       7.174  -3.189 -21.733  1.00  0.00           H  
ATOM    230 HD12 LEU A  13       8.194  -3.071 -23.224  1.00  0.00           H  
ATOM    231 HD13 LEU A  13       8.963  -2.978 -21.595  1.00  0.00           H  
ATOM    232 HD21 LEU A  13       6.595  -5.129 -23.532  1.00  0.00           H  
ATOM    233 HD22 LEU A  13       7.302  -6.721 -23.096  1.00  0.00           H  
ATOM    234 HD23 LEU A  13       8.154  -5.655 -24.273  1.00  0.00           H  
ATOM    235  N   GLN A  14      11.857  -7.901 -20.660  1.00  0.00           N  
ATOM    236  CA  GLN A  14      13.251  -8.232 -20.382  1.00  0.00           C  
ATOM    237  C   GLN A  14      13.572  -9.476 -21.136  1.00  0.00           C  
ATOM    238  O   GLN A  14      14.734  -9.888 -21.242  1.00  0.00           O  
ATOM    239  CB  GLN A  14      13.526  -8.421 -18.897  1.00  0.00           C  
ATOM    240  CG  GLN A  14      13.815  -7.072 -18.226  1.00  0.00           C  
ATOM    241  CD  GLN A  14      15.308  -6.694 -18.334  1.00  0.00           C  
ATOM    242  OE1 GLN A  14      15.687  -5.840 -19.134  1.00  0.00           O  
ATOM    243  NE2 GLN A  14      16.174  -7.352 -17.506  1.00  0.00           N  
ATOM    244  H   GLN A  14      11.150  -8.280 -20.035  1.00  0.00           H  
ATOM    245  HA  GLN A  14      13.875  -7.436 -20.775  1.00  0.00           H  
ATOM    246  HB2 GLN A  14      12.616  -8.860 -18.431  1.00  0.00           H  
ATOM    247  HB3 GLN A  14      14.375  -9.119 -18.735  1.00  0.00           H  
ATOM    248  HG2 GLN A  14      13.187  -6.290 -18.736  1.00  0.00           H  
ATOM    249  HG3 GLN A  14      13.516  -7.120 -17.163  1.00  0.00           H  
ATOM    250 HE21 GLN A  14      15.826  -8.043 -16.869  1.00  0.00           H  
ATOM    251 HE22 GLN A  14      17.150  -7.150 -17.541  1.00  0.00           H  
ATOM    252  N   ARG A  15      12.495 -10.089 -21.691  1.00  0.00           N  
ATOM    253  CA  ARG A  15      12.626 -11.265 -22.507  1.00  0.00           C  
ATOM    254  C   ARG A  15      12.781 -10.794 -23.926  1.00  0.00           C  
ATOM    255  O   ARG A  15      13.646 -11.287 -24.659  1.00  0.00           O  
ATOM    256  CB  ARG A  15      11.383 -12.177 -22.387  1.00  0.00           C  
ATOM    257  CG  ARG A  15      10.861 -12.238 -20.945  1.00  0.00           C  
ATOM    258  CD  ARG A  15       9.628 -13.139 -20.782  1.00  0.00           C  
ATOM    259  NE  ARG A  15      10.015 -14.601 -20.923  1.00  0.00           N  
ATOM    260  CZ  ARG A  15       9.074 -15.624 -20.923  1.00  0.00           C  
ATOM    261  NH1 ARG A  15       7.731 -15.364 -20.797  1.00  0.00           N  
ATOM    262  NH2 ARG A  15       9.493 -16.916 -21.061  1.00  0.00           N  
ATOM    263  H   ARG A  15      11.541  -9.757 -21.514  1.00  0.00           H  
ATOM    264  HA  ARG A  15      13.497 -11.793 -22.225  1.00  0.00           H  
ATOM    265  HB2 ARG A  15      10.559 -11.795 -23.035  1.00  0.00           H  
ATOM    266  HB3 ARG A  15      11.644 -13.202 -22.717  1.00  0.00           H  
ATOM    267  HG2 ARG A  15      11.674 -12.576 -20.262  1.00  0.00           H  
ATOM    268  HG3 ARG A  15      10.574 -11.194 -20.641  1.00  0.00           H  
ATOM    269  HD2 ARG A  15       9.184 -12.982 -19.779  1.00  0.00           H  
ATOM    270  HD3 ARG A  15       8.876 -12.891 -21.563  1.00  0.00           H  
ATOM    271  HE  ARG A  15      10.983 -14.836 -21.021  1.00  0.00           H  
ATOM    272 HH11 ARG A  15       7.413 -14.420 -20.703  1.00  0.00           H  
ATOM    273 HH12 ARG A  15       7.073 -16.115 -20.800  1.00  0.00           H  
ATOM    274 HH21 ARG A  15      10.468 -17.117 -21.160  1.00  0.00           H  
ATOM    275 HH22 ARG A  15       8.827 -17.661 -21.062  1.00  0.00           H  
ATOM    276  N   LYS A  16      11.921  -9.804 -24.331  1.00  0.00           N  
ATOM    277  CA  LYS A  16      11.982  -9.226 -25.660  1.00  0.00           C  
ATOM    278  C   LYS A  16      12.636  -7.864 -25.521  1.00  0.00           C  
ATOM    279  O   LYS A  16      11.970  -6.884 -25.180  1.00  0.00           O  
ATOM    280  CB  LYS A  16      10.539  -9.100 -26.251  1.00  0.00           C  
ATOM    281  CG  LYS A  16      10.050 -10.360 -27.020  1.00  0.00           C  
ATOM    282  CD  LYS A  16       9.900 -11.663 -26.167  1.00  0.00           C  
ATOM    283  CE  LYS A  16       9.368 -12.860 -26.983  1.00  0.00           C  
ATOM    284  NZ  LYS A  16       9.285 -14.085 -26.145  1.00  0.00           N  
ATOM    285  H   LYS A  16      11.213  -9.441 -23.730  1.00  0.00           H  
ATOM    286  HA  LYS A  16      12.599  -9.845 -26.299  1.00  0.00           H  
ATOM    287  HB2 LYS A  16       9.831  -8.895 -25.418  1.00  0.00           H  
ATOM    288  HB3 LYS A  16      10.494  -8.231 -26.947  1.00  0.00           H  
ATOM    289  HG2 LYS A  16       9.062 -10.119 -27.460  1.00  0.00           H  
ATOM    290  HG3 LYS A  16      10.753 -10.553 -27.858  1.00  0.00           H  
ATOM    291  HD2 LYS A  16      10.892 -11.945 -25.729  1.00  0.00           H  
ATOM    292  HD3 LYS A  16       9.207 -11.461 -25.320  1.00  0.00           H  
ATOM    293  HE2 LYS A  16       8.348 -12.646 -27.366  1.00  0.00           H  
ATOM    294  HE3 LYS A  16      10.044 -13.078 -27.840  1.00  0.00           H  
ATOM    295  HZ1 LYS A  16       9.708 -13.895 -25.213  1.00  0.00           H  
ATOM    296  HZ2 LYS A  16       9.804 -14.859 -26.609  1.00  0.00           H  
ATOM    297  HZ3 LYS A  16       8.290 -14.357 -26.026  1.00  0.00           H  
ATOM    298  N   LYS A  17      13.938  -7.760 -25.914  1.00  0.00           N  
ATOM    299  CA  LYS A  17      14.680  -6.494 -25.819  1.00  0.00           C  
ATOM    300  C   LYS A  17      15.835  -6.584 -26.843  1.00  0.00           C  
ATOM    301  O   LYS A  17      15.987  -5.629 -27.656  1.00  0.00           O  
ATOM    302  CB  LYS A  17      15.281  -6.217 -24.379  1.00  0.00           C  
ATOM    303  CG  LYS A  17      14.682  -4.975 -23.651  1.00  0.00           C  
ATOM    304  CD  LYS A  17      15.404  -3.646 -23.963  1.00  0.00           C  
ATOM    305  CE  LYS A  17      14.891  -2.473 -23.098  1.00  0.00           C  
ATOM    306  NZ  LYS A  17      15.611  -1.213 -23.416  1.00  0.00           N  
ATOM    307  OXT LYS A  17      16.587  -7.607 -26.827  1.00  0.00           O  
ATOM    308  H   LYS A  17      14.452  -8.551 -26.239  1.00  0.00           H  
ATOM    309  HA  LYS A  17      14.014  -5.689 -26.122  1.00  0.00           H  
ATOM    310  HB2 LYS A  17      15.092  -7.113 -23.748  1.00  0.00           H  
ATOM    311  HB3 LYS A  17      16.387  -6.093 -24.448  1.00  0.00           H  
ATOM    312  HG2 LYS A  17      13.608  -4.869 -23.927  1.00  0.00           H  
ATOM    313  HG3 LYS A  17      14.716  -5.157 -22.546  1.00  0.00           H  
ATOM    314  HD2 LYS A  17      16.497  -3.776 -23.789  1.00  0.00           H  
ATOM    315  HD3 LYS A  17      15.255  -3.403 -25.038  1.00  0.00           H  
ATOM    316  HE2 LYS A  17      13.809  -2.297 -23.283  1.00  0.00           H  
ATOM    317  HE3 LYS A  17      15.046  -2.691 -22.019  1.00  0.00           H  
ATOM    318  HZ1 LYS A  17      15.175  -0.427 -22.896  1.00  0.00           H  
ATOM    319  HZ2 LYS A  17      15.553  -1.031 -24.437  1.00  0.00           H  
ATOM    320  HZ3 LYS A  17      16.608  -1.304 -23.136  1.00  0.00           H  
TER     321      LYS A  17                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1       3.109   6.802 -14.880  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.674   6.613 -15.260  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.067   5.462 -14.480  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.179   5.683 -13.647  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.528   6.357 -16.805  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.745   7.639 -17.663  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.600   7.304 -19.161  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.580   6.771 -19.755  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.506   7.581 -19.730  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.168   7.434 -14.056  1.00  0.00           H  
ATOM     11  H2  GLU A   1       3.626   7.223 -15.677  1.00  0.00           H  
ATOM     12  H3  GLU A   1       3.528   5.881 -14.643  1.00  0.00           H  
ATOM     13  HA  GLU A   1       1.159   7.523 -14.982  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.264   5.575 -17.117  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       0.504   5.961 -17.012  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       0.997   8.413 -17.379  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       2.764   8.047 -17.479  1.00  0.00           H  
ATOM     18  N   MET A   2       1.534   4.194 -14.755  1.00  0.00           N  
ATOM     19  CA  MET A   2       1.023   3.002 -14.071  1.00  0.00           C  
ATOM     20  C   MET A   2       2.214   2.213 -13.584  1.00  0.00           C  
ATOM     21  O   MET A   2       3.262   2.172 -14.235  1.00  0.00           O  
ATOM     22  CB  MET A   2       0.179   2.073 -14.988  1.00  0.00           C  
ATOM     23  CG  MET A   2      -1.138   2.710 -15.483  1.00  0.00           C  
ATOM     24  SD  MET A   2      -2.093   1.600 -16.567  1.00  0.00           S  
ATOM     25  CE  MET A   2      -3.467   2.758 -16.859  1.00  0.00           C  
ATOM     26  H   MET A   2       2.244   4.031 -15.435  1.00  0.00           H  
ATOM     27  HA  MET A   2       0.441   3.309 -13.210  1.00  0.00           H  
ATOM     28  HB2 MET A   2       0.795   1.790 -15.872  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -0.068   1.138 -14.430  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -1.753   2.989 -14.597  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -0.898   3.649 -16.032  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -3.104   3.690 -17.341  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -3.963   3.034 -15.904  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -4.232   2.302 -17.524  1.00  0.00           H  
ATOM     35  N   ARG A   3       2.043   1.556 -12.385  1.00  0.00           N  
ATOM     36  CA  ARG A   3       3.092   0.740 -11.745  1.00  0.00           C  
ATOM     37  C   ARG A   3       3.061  -0.674 -12.213  1.00  0.00           C  
ATOM     38  O   ARG A   3       3.968  -1.448 -11.909  1.00  0.00           O  
ATOM     39  CB  ARG A   3       2.998   0.757 -10.189  1.00  0.00           C  
ATOM     40  CG  ARG A   3       3.039   2.174  -9.591  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.329   2.952  -9.946  1.00  0.00           C  
ATOM     42  NE  ARG A   3       4.398   4.210  -9.108  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       5.431   5.131  -9.231  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       6.459   4.947 -10.124  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       5.424   6.246  -8.444  1.00  0.00           N  
ATOM     46  H   ARG A   3       1.183   1.610 -11.884  1.00  0.00           H  
ATOM     47  HA  ARG A   3       4.041   1.119 -12.067  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       2.047   0.270  -9.873  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       3.842   0.169  -9.759  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       2.154   2.740  -9.962  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       2.948   2.091  -8.486  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       5.228   2.324  -9.748  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.317   3.243 -11.024  1.00  0.00           H  
ATOM     54  HE  ARG A   3       3.673   4.386  -8.443  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       6.477   4.134 -10.706  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       7.191   5.625 -10.191  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       4.682   6.391  -7.790  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       6.161   6.917  -8.521  1.00  0.00           H  
ATOM     59  N   LEU A   4       1.983  -1.046 -12.915  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.816  -2.375 -13.439  1.00  0.00           C  
ATOM     61  C   LEU A   4       2.455  -2.422 -14.759  1.00  0.00           C  
ATOM     62  O   LEU A   4       3.040  -3.417 -15.100  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.349  -2.752 -13.533  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -0.279  -2.805 -12.117  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -1.052  -1.504 -11.749  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -1.105  -4.100 -11.943  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.243  -0.413 -13.107  1.00  0.00           H  
ATOM     68  HA  LEU A   4       2.336  -3.085 -12.811  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -0.186  -2.006 -14.166  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       0.261  -3.750 -14.007  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.570  -2.857 -11.401  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -1.657  -1.651 -10.831  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -1.726  -1.201 -12.578  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -0.322  -0.666 -11.559  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -1.992  -4.084 -12.609  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -1.442  -4.208 -10.893  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -0.477  -4.989 -12.213  1.00  0.00           H  
ATOM     78  N   SER A   5       2.450  -1.264 -15.474  1.00  0.00           N  
ATOM     79  CA  SER A   5       3.081  -1.154 -16.760  1.00  0.00           C  
ATOM     80  C   SER A   5       4.553  -1.039 -16.514  1.00  0.00           C  
ATOM     81  O   SER A   5       5.301  -1.159 -17.448  1.00  0.00           O  
ATOM     82  CB  SER A   5       2.630   0.034 -17.634  1.00  0.00           C  
ATOM     83  OG  SER A   5       1.229  -0.034 -17.883  1.00  0.00           O  
ATOM     84  H   SER A   5       2.044  -0.444 -15.127  1.00  0.00           H  
ATOM     85  HA  SER A   5       2.904  -2.070 -17.290  1.00  0.00           H  
ATOM     86  HB2 SER A   5       2.867   0.998 -17.140  1.00  0.00           H  
ATOM     87  HB3 SER A   5       3.157  -0.016 -18.615  1.00  0.00           H  
ATOM     88  HG  SER A   5       0.932  -0.861 -17.497  1.00  0.00           H  
ATOM     89  N   LYS A   6       4.971  -0.742 -15.220  1.00  0.00           N  
ATOM     90  CA  LYS A   6       6.356  -0.649 -14.835  1.00  0.00           C  
ATOM     91  C   LYS A   6       6.835  -2.070 -14.449  1.00  0.00           C  
ATOM     92  O   LYS A   6       8.000  -2.448 -14.663  1.00  0.00           O  
ATOM     93  CB  LYS A   6       6.540   0.369 -13.669  1.00  0.00           C  
ATOM     94  CG  LYS A   6       7.982   0.539 -13.113  1.00  0.00           C  
ATOM     95  CD  LYS A   6       8.151  -0.121 -11.729  1.00  0.00           C  
ATOM     96  CE  LYS A   6       9.588  -0.021 -11.177  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       9.690  -0.635  -9.828  1.00  0.00           N  
ATOM     98  H   LYS A   6       4.327  -0.589 -14.475  1.00  0.00           H  
ATOM     99  HA  LYS A   6       6.876  -0.317 -15.691  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       6.185   1.360 -14.024  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       5.873   0.066 -12.841  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       8.713   0.093 -13.824  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       8.209   1.624 -13.027  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       7.447   0.366 -11.018  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       7.855  -1.194 -11.814  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      10.299  -0.555 -11.843  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       9.899   1.043 -11.090  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6       8.770  -1.039  -9.562  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6       9.963   0.093  -9.136  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      10.407  -1.386  -9.842  1.00  0.00           H  
ATOM    111  N   PHE A   7       5.896  -2.879 -13.849  1.00  0.00           N  
ATOM    112  CA  PHE A   7       6.141  -4.270 -13.438  1.00  0.00           C  
ATOM    113  C   PHE A   7       6.406  -5.183 -14.547  1.00  0.00           C  
ATOM    114  O   PHE A   7       7.446  -5.864 -14.595  1.00  0.00           O  
ATOM    115  CB  PHE A   7       4.934  -4.930 -12.687  1.00  0.00           C  
ATOM    116  CG  PHE A   7       5.174  -5.272 -11.268  1.00  0.00           C  
ATOM    117  CD1 PHE A   7       4.725  -4.525 -10.208  1.00  0.00           C  
ATOM    118  CD2 PHE A   7       5.881  -6.430 -11.038  1.00  0.00           C  
ATOM    119  CE1 PHE A   7       4.995  -4.944  -8.930  1.00  0.00           C  
ATOM    120  CE2 PHE A   7       6.147  -6.846  -9.799  1.00  0.00           C  
ATOM    121  CZ  PHE A   7       5.711  -6.110  -8.719  1.00  0.00           C  
ATOM    122  H   PHE A   7       4.975  -2.554 -13.688  1.00  0.00           H  
ATOM    123  HA  PHE A   7       7.002  -4.271 -12.809  1.00  0.00           H  
ATOM    124  HB2 PHE A   7       4.087  -4.230 -12.703  1.00  0.00           H  
ATOM    125  HB3 PHE A   7       4.596  -5.866 -13.198  1.00  0.00           H  
ATOM    126  HD1 PHE A   7       4.156  -3.616 -10.382  1.00  0.00           H  
ATOM    127  HD2 PHE A   7       6.226  -7.026 -11.886  1.00  0.00           H  
ATOM    128  HE1 PHE A   7       4.647  -4.365  -8.098  1.00  0.00           H  
ATOM    129  HE2 PHE A   7       6.702  -7.755  -9.680  1.00  0.00           H  
ATOM    130  HZ  PHE A   7       5.923  -6.442  -7.714  1.00  0.00           H  
ATOM    131  N   PHE A   8       5.434  -5.233 -15.457  1.00  0.00           N  
ATOM    132  CA  PHE A   8       5.500  -6.145 -16.541  1.00  0.00           C  
ATOM    133  C   PHE A   8       6.507  -5.701 -17.539  1.00  0.00           C  
ATOM    134  O   PHE A   8       6.887  -6.437 -18.422  1.00  0.00           O  
ATOM    135  CB  PHE A   8       4.342  -6.178 -17.461  1.00  0.00           C  
ATOM    136  CG  PHE A   8       3.040  -5.766 -17.102  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.576  -4.764 -17.868  1.00  0.00           C  
ATOM    138  CD2 PHE A   8       2.276  -6.329 -16.123  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.400  -4.296 -17.705  1.00  0.00           C  
ATOM    140  CE2 PHE A   8       1.045  -5.844 -15.934  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.594  -4.814 -16.732  1.00  0.00           C  
ATOM    142  H   PHE A   8       4.611  -4.667 -15.381  1.00  0.00           H  
ATOM    143  HA  PHE A   8       5.720  -7.120 -16.161  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       4.572  -5.499 -18.294  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       4.240  -7.186 -17.822  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.202  -4.329 -18.642  1.00  0.00           H  
ATOM    147  HD2 PHE A   8       2.650  -7.139 -15.509  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       1.130  -3.491 -18.334  1.00  0.00           H  
ATOM    149  HE2 PHE A   8       0.442  -6.255 -15.171  1.00  0.00           H  
ATOM    150  HZ  PHE A   8      -0.361  -4.432 -16.595  1.00  0.00           H  
ATOM    151  N   ARG A   9       6.838  -4.419 -17.495  1.00  0.00           N  
ATOM    152  CA  ARG A   9       7.739  -3.834 -18.424  1.00  0.00           C  
ATOM    153  C   ARG A   9       9.093  -4.514 -18.339  1.00  0.00           C  
ATOM    154  O   ARG A   9       9.794  -4.694 -19.301  1.00  0.00           O  
ATOM    155  CB  ARG A   9       7.883  -2.386 -18.008  1.00  0.00           C  
ATOM    156  CG  ARG A   9       8.338  -1.359 -19.032  1.00  0.00           C  
ATOM    157  CD  ARG A   9       8.418   0.062 -18.399  1.00  0.00           C  
ATOM    158  NE  ARG A   9       8.878   1.049 -19.449  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       9.115   2.387 -19.159  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       8.929   2.895 -17.895  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       9.547   3.216 -20.152  1.00  0.00           N  
ATOM    162  H   ARG A   9       6.417  -3.783 -16.841  1.00  0.00           H  
ATOM    163  HA  ARG A   9       7.275  -3.970 -19.395  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       6.895  -2.089 -17.647  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       8.564  -2.349 -17.134  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       9.330  -1.659 -19.432  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       7.604  -1.358 -19.868  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       7.410   0.387 -18.010  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       9.148   0.078 -17.556  1.00  0.00           H  
ATOM    170  HE  ARG A   9       9.024   0.725 -20.383  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       8.616   2.296 -17.157  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       9.109   3.861 -17.713  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       9.688   2.859 -21.076  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       9.722   4.181 -19.957  1.00  0.00           H  
ATOM    175  N   ASP A  10       9.479  -4.828 -17.108  1.00  0.00           N  
ATOM    176  CA  ASP A  10      10.692  -5.520 -16.819  1.00  0.00           C  
ATOM    177  C   ASP A  10      10.464  -7.034 -16.848  1.00  0.00           C  
ATOM    178  O   ASP A  10      11.406  -7.796 -16.651  1.00  0.00           O  
ATOM    179  CB  ASP A  10      11.308  -5.094 -15.444  1.00  0.00           C  
ATOM    180  CG  ASP A  10      11.690  -3.601 -15.382  1.00  0.00           C  
ATOM    181  OD1 ASP A  10      12.409  -3.121 -16.309  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      11.294  -2.924 -14.393  1.00  0.00           O  
ATOM    183  H   ASP A  10       8.959  -4.541 -16.340  1.00  0.00           H  
ATOM    184  HA  ASP A  10      11.362  -5.287 -17.628  1.00  0.00           H  
ATOM    185  HB2 ASP A  10      10.569  -5.301 -14.635  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      12.218  -5.694 -15.234  1.00  0.00           H  
ATOM    187  N   ALA A  11       9.180  -7.499 -16.951  1.00  0.00           N  
ATOM    188  CA  ALA A  11       8.877  -8.930 -16.949  1.00  0.00           C  
ATOM    189  C   ALA A  11       8.750  -9.513 -18.333  1.00  0.00           C  
ATOM    190  O   ALA A  11       9.300 -10.570 -18.605  1.00  0.00           O  
ATOM    191  CB  ALA A  11       7.583  -9.215 -16.177  1.00  0.00           C  
ATOM    192  H   ALA A  11       8.380  -6.877 -17.105  1.00  0.00           H  
ATOM    193  HA  ALA A  11       9.682  -9.440 -16.487  1.00  0.00           H  
ATOM    194  HB1 ALA A  11       6.688  -9.012 -16.817  1.00  0.00           H  
ATOM    195  HB2 ALA A  11       7.524  -8.544 -15.287  1.00  0.00           H  
ATOM    196  HB3 ALA A  11       7.552 -10.267 -15.839  1.00  0.00           H  
ATOM    197  N   ILE A  12       7.962  -8.829 -19.193  1.00  0.00           N  
ATOM    198  CA  ILE A  12       7.614  -9.275 -20.542  1.00  0.00           C  
ATOM    199  C   ILE A  12       8.599  -8.755 -21.549  1.00  0.00           C  
ATOM    200  O   ILE A  12       8.956  -9.429 -22.514  1.00  0.00           O  
ATOM    201  CB  ILE A  12       6.238  -8.708 -20.947  1.00  0.00           C  
ATOM    202  CG1 ILE A  12       5.197  -8.991 -19.836  1.00  0.00           C  
ATOM    203  CG2 ILE A  12       5.789  -9.251 -22.360  1.00  0.00           C  
ATOM    204  CD1 ILE A  12       3.782  -8.432 -20.121  1.00  0.00           C  
ATOM    205  H   ILE A  12       7.576  -7.941 -18.934  1.00  0.00           H  
ATOM    206  HA  ILE A  12       7.598 -10.346 -20.559  1.00  0.00           H  
ATOM    207  HB  ILE A  12       6.347  -7.590 -20.999  1.00  0.00           H  
ATOM    208 HG12 ILE A  12       5.139 -10.078 -19.643  1.00  0.00           H  
ATOM    209 HG13 ILE A  12       5.579  -8.487 -18.906  1.00  0.00           H  
ATOM    210 HG21 ILE A  12       4.751  -8.934 -22.595  1.00  0.00           H  
ATOM    211 HG22 ILE A  12       5.828 -10.360 -22.381  1.00  0.00           H  
ATOM    212 HG23 ILE A  12       6.454  -8.860 -23.158  1.00  0.00           H  
ATOM    213 HD11 ILE A  12       3.124  -8.583 -19.238  1.00  0.00           H  
ATOM    214 HD12 ILE A  12       3.320  -8.936 -20.994  1.00  0.00           H  
ATOM    215 HD13 ILE A  12       3.842  -7.334 -20.325  1.00  0.00           H  
ATOM    216  N   LEU A  13       9.029  -7.498 -21.333  1.00  0.00           N  
ATOM    217  CA  LEU A  13       9.849  -6.787 -22.282  1.00  0.00           C  
ATOM    218  C   LEU A  13      11.291  -7.079 -22.082  1.00  0.00           C  
ATOM    219  O   LEU A  13      12.109  -6.607 -22.850  1.00  0.00           O  
ATOM    220  CB  LEU A  13       9.601  -5.265 -22.210  1.00  0.00           C  
ATOM    221  CG  LEU A  13       8.087  -4.838 -22.219  1.00  0.00           C  
ATOM    222  CD1 LEU A  13       7.938  -3.299 -22.195  1.00  0.00           C  
ATOM    223  CD2 LEU A  13       7.204  -5.464 -23.347  1.00  0.00           C  
ATOM    224  H   LEU A  13       8.807  -6.995 -20.494  1.00  0.00           H  
ATOM    225  HA  LEU A  13       9.604  -7.160 -23.258  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      10.038  -4.904 -21.231  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      10.131  -4.758 -23.041  1.00  0.00           H  
ATOM    228  HG  LEU A  13       7.687  -5.199 -21.230  1.00  0.00           H  
ATOM    229 HD11 LEU A  13       8.039  -2.873 -23.214  1.00  0.00           H  
ATOM    230 HD12 LEU A  13       8.718  -2.851 -21.543  1.00  0.00           H  
ATOM    231 HD13 LEU A  13       6.936  -3.022 -21.787  1.00  0.00           H  
ATOM    232 HD21 LEU A  13       6.946  -6.516 -23.101  1.00  0.00           H  
ATOM    233 HD22 LEU A  13       7.737  -5.447 -24.319  1.00  0.00           H  
ATOM    234 HD23 LEU A  13       6.250  -4.894 -23.455  1.00  0.00           H  
ATOM    235  N   GLN A  14      11.644  -7.819 -21.002  1.00  0.00           N  
ATOM    236  CA  GLN A  14      13.037  -8.171 -20.768  1.00  0.00           C  
ATOM    237  C   GLN A  14      13.312  -9.466 -21.448  1.00  0.00           C  
ATOM    238  O   GLN A  14      14.469  -9.896 -21.565  1.00  0.00           O  
ATOM    239  CB  GLN A  14      13.372  -8.287 -19.288  1.00  0.00           C  
ATOM    240  CG  GLN A  14      13.862  -6.937 -18.753  1.00  0.00           C  
ATOM    241  CD  GLN A  14      14.663  -7.111 -17.446  1.00  0.00           C  
ATOM    242  OE1 GLN A  14      14.222  -6.717 -16.373  1.00  0.00           O  
ATOM    243  NE2 GLN A  14      15.896  -7.703 -17.539  1.00  0.00           N  
ATOM    244  H   GLN A  14      10.955  -8.202 -20.360  1.00  0.00           H  
ATOM    245  HA  GLN A  14      13.660  -7.419 -21.232  1.00  0.00           H  
ATOM    246  HB2 GLN A  14      12.444  -8.576 -18.746  1.00  0.00           H  
ATOM    247  HB3 GLN A  14      14.136  -9.073 -19.120  1.00  0.00           H  
ATOM    248  HG2 GLN A  14      14.490  -6.434 -19.519  1.00  0.00           H  
ATOM    249  HG3 GLN A  14      12.968  -6.311 -18.571  1.00  0.00           H  
ATOM    250 HE21 GLN A  14      16.242  -8.002 -18.428  1.00  0.00           H  
ATOM    251 HE22 GLN A  14      16.443  -7.846 -16.717  1.00  0.00           H  
ATOM    252  N   ARG A  15      12.215 -10.119 -21.915  1.00  0.00           N  
ATOM    253  CA  ARG A  15      12.315 -11.372 -22.639  1.00  0.00           C  
ATOM    254  C   ARG A  15      12.743 -11.040 -24.041  1.00  0.00           C  
ATOM    255  O   ARG A  15      13.598 -11.720 -24.621  1.00  0.00           O  
ATOM    256  CB  ARG A  15      10.963 -12.118 -22.637  1.00  0.00           C  
ATOM    257  CG  ARG A  15      10.400 -12.201 -21.213  1.00  0.00           C  
ATOM    258  CD  ARG A  15       9.083 -12.980 -21.093  1.00  0.00           C  
ATOM    259  NE  ARG A  15       9.330 -14.467 -21.280  1.00  0.00           N  
ATOM    260  CZ  ARG A  15       8.298 -15.397 -21.299  1.00  0.00           C  
ATOM    261  NH1 ARG A  15       6.986 -15.022 -21.135  1.00  0.00           N  
ATOM    262  NH2 ARG A  15       8.593 -16.716 -21.486  1.00  0.00           N  
ATOM    263  H   ARG A  15      11.269  -9.763 -21.738  1.00  0.00           H  
ATOM    264  HA  ARG A  15      13.066 -11.973 -22.193  1.00  0.00           H  
ATOM    265  HB2 ARG A  15      10.227 -11.580 -23.277  1.00  0.00           H  
ATOM    266  HB3 ARG A  15      11.097 -13.145 -23.033  1.00  0.00           H  
ATOM    267  HG2 ARG A  15      11.162 -12.641 -20.531  1.00  0.00           H  
ATOM    268  HG3 ARG A  15      10.211 -11.146 -20.871  1.00  0.00           H  
ATOM    269  HD2 ARG A  15       8.645 -12.813 -20.086  1.00  0.00           H  
ATOM    270  HD3 ARG A  15       8.368 -12.636 -21.870  1.00  0.00           H  
ATOM    271  HE  ARG A  15      10.270 -14.787 -21.399  1.00  0.00           H  
ATOM    272 HH11 ARG A  15       6.755 -14.059 -20.997  1.00  0.00           H  
ATOM    273 HH12 ARG A  15       6.263 -15.711 -21.154  1.00  0.00           H  
ATOM    274 HH21 ARG A  15       9.543 -17.003 -21.607  1.00  0.00           H  
ATOM    275 HH22 ARG A  15       7.860 -17.395 -21.503  1.00  0.00           H  
ATOM    276  N   LYS A  16      12.130  -9.954 -24.602  1.00  0.00           N  
ATOM    277  CA  LYS A  16      12.482  -9.457 -25.912  1.00  0.00           C  
ATOM    278  C   LYS A  16      13.356  -8.242 -25.654  1.00  0.00           C  
ATOM    279  O   LYS A  16      12.844  -7.148 -25.426  1.00  0.00           O  
ATOM    280  CB  LYS A  16      11.191  -9.051 -26.694  1.00  0.00           C  
ATOM    281  CG  LYS A  16      10.495 -10.216 -27.447  1.00  0.00           C  
ATOM    282  CD  LYS A  16       9.928 -11.374 -26.558  1.00  0.00           C  
ATOM    283  CE  LYS A  16       9.164 -12.435 -27.383  1.00  0.00           C  
ATOM    284  NZ  LYS A  16       8.650 -13.526 -26.518  1.00  0.00           N  
ATOM    285  H   LYS A  16      11.408  -9.455 -24.129  1.00  0.00           H  
ATOM    286  HA  LYS A  16      13.048 -10.204 -26.455  1.00  0.00           H  
ATOM    287  HB2 LYS A  16      10.464  -8.611 -25.977  1.00  0.00           H  
ATOM    288  HB3 LYS A  16      11.444  -8.263 -27.439  1.00  0.00           H  
ATOM    289  HG2 LYS A  16       9.650  -9.778 -28.014  1.00  0.00           H  
ATOM    290  HG3 LYS A  16      11.211 -10.639 -28.181  1.00  0.00           H  
ATOM    291  HD2 LYS A  16      10.767 -11.877 -26.011  1.00  0.00           H  
ATOM    292  HD3 LYS A  16       9.244 -10.940 -25.795  1.00  0.00           H  
ATOM    293  HE2 LYS A  16       8.294 -11.975 -27.896  1.00  0.00           H  
ATOM    294  HE3 LYS A  16       9.837 -12.892 -28.142  1.00  0.00           H  
ATOM    295  HZ1 LYS A  16       7.758 -13.890 -26.912  1.00  0.00           H  
ATOM    296  HZ2 LYS A  16       8.482 -13.159 -25.559  1.00  0.00           H  
ATOM    297  HZ3 LYS A  16       9.349 -14.295 -26.477  1.00  0.00           H  
ATOM    298  N   LYS A  17      14.701  -8.391 -25.826  1.00  0.00           N  
ATOM    299  CA  LYS A  17      15.639  -7.289 -25.572  1.00  0.00           C  
ATOM    300  C   LYS A  17      16.939  -7.635 -26.336  1.00  0.00           C  
ATOM    301  O   LYS A  17      17.442  -8.791 -26.194  1.00  0.00           O  
ATOM    302  CB  LYS A  17      15.980  -7.087 -24.034  1.00  0.00           C  
ATOM    303  CG  LYS A  17      15.332  -5.826 -23.375  1.00  0.00           C  
ATOM    304  CD  LYS A  17      16.159  -4.532 -23.561  1.00  0.00           C  
ATOM    305  CE  LYS A  17      15.541  -3.311 -22.845  1.00  0.00           C  
ATOM    306  NZ  LYS A  17      16.373  -2.096 -23.043  1.00  0.00           N  
ATOM    307  OXT LYS A  17      17.450  -6.745 -27.076  1.00  0.00           O  
ATOM    308  H   LYS A  17      15.104  -9.263 -26.093  1.00  0.00           H  
ATOM    309  HA  LYS A  17      15.220  -6.380 -25.998  1.00  0.00           H  
ATOM    310  HB2 LYS A  17      15.627  -7.985 -23.482  1.00  0.00           H  
ATOM    311  HB3 LYS A  17      17.085  -7.032 -23.896  1.00  0.00           H  
ATOM    312  HG2 LYS A  17      14.318  -5.665 -23.801  1.00  0.00           H  
ATOM    313  HG3 LYS A  17      15.198  -6.017 -22.278  1.00  0.00           H  
ATOM    314  HD2 LYS A  17      17.185  -4.701 -23.165  1.00  0.00           H  
ATOM    315  HD3 LYS A  17      16.244  -4.310 -24.649  1.00  0.00           H  
ATOM    316  HE2 LYS A  17      14.528  -3.096 -23.248  1.00  0.00           H  
ATOM    317  HE3 LYS A  17      15.466  -3.499 -21.750  1.00  0.00           H  
ATOM    318  HZ1 LYS A  17      17.099  -2.049 -22.301  1.00  0.00           H  
ATOM    319  HZ2 LYS A  17      15.769  -1.251 -22.991  1.00  0.00           H  
ATOM    320  HZ3 LYS A  17      16.831  -2.138 -23.975  1.00  0.00           H  
TER     321      LYS A  17                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1       2.302   7.034 -12.824  1.00  0.00           N  
ATOM      2  CA  GLU A   1       0.972   6.944 -13.504  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.523   5.499 -13.605  1.00  0.00           C  
ATOM      4  O   GLU A   1      -0.530   5.142 -13.064  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.030   7.582 -14.939  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.995   9.137 -14.918  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.041   9.680 -16.358  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.172   9.913 -16.873  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.053   9.873 -16.958  1.00  0.00           O  
ATOM     10  H1  GLU A   1       2.616   8.025 -12.809  1.00  0.00           H  
ATOM     11  H2  GLU A   1       2.997   6.458 -13.340  1.00  0.00           H  
ATOM     12  H3  GLU A   1       2.217   6.682 -11.849  1.00  0.00           H  
ATOM     13  HA  GLU A   1       0.268   7.478 -12.883  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       1.960   7.241 -15.454  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       0.158   7.216 -15.536  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       0.063   9.486 -14.417  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       1.868   9.527 -14.350  1.00  0.00           H  
ATOM     18  N   MET A   2       1.324   4.638 -14.325  1.00  0.00           N  
ATOM     19  CA  MET A   2       0.995   3.223 -14.507  1.00  0.00           C  
ATOM     20  C   MET A   2       2.150   2.407 -13.965  1.00  0.00           C  
ATOM     21  O   MET A   2       3.247   2.398 -14.533  1.00  0.00           O  
ATOM     22  CB  MET A   2       0.791   2.846 -15.999  1.00  0.00           C  
ATOM     23  CG  MET A   2      -0.396   3.575 -16.668  1.00  0.00           C  
ATOM     24  SD  MET A   2      -0.605   3.116 -18.420  1.00  0.00           S  
ATOM     25  CE  MET A   2      -2.011   4.226 -18.739  1.00  0.00           C  
ATOM     26  H   MET A   2       2.170   4.945 -14.756  1.00  0.00           H  
ATOM     27  HA  MET A   2       0.104   2.987 -13.939  1.00  0.00           H  
ATOM     28  HB2 MET A   2       1.724   3.086 -16.560  1.00  0.00           H  
ATOM     29  HB3 MET A   2       0.622   1.749 -16.070  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -1.326   3.335 -16.104  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -0.234   4.674 -16.592  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -2.870   3.979 -18.081  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -2.350   4.141 -19.793  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -1.729   5.286 -18.555  1.00  0.00           H  
ATOM     35  N   ARG A   3       1.899   1.711 -12.811  1.00  0.00           N  
ATOM     36  CA  ARG A   3       2.903   0.873 -12.139  1.00  0.00           C  
ATOM     37  C   ARG A   3       2.910  -0.526 -12.617  1.00  0.00           C  
ATOM     38  O   ARG A   3       3.823  -1.284 -12.282  1.00  0.00           O  
ATOM     39  CB  ARG A   3       2.706   0.847 -10.601  1.00  0.00           C  
ATOM     40  CG  ARG A   3       2.994   2.190  -9.940  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.512   2.464  -9.799  1.00  0.00           C  
ATOM     42  NE  ARG A   3       4.714   3.771  -9.066  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       5.975   4.285  -8.797  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       7.118   3.636  -9.197  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       6.081   5.466  -8.122  1.00  0.00           N  
ATOM     46  H   ARG A   3       1.006   1.745 -12.368  1.00  0.00           H  
ATOM     47  HA  ARG A   3       3.866   1.264 -12.390  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       1.651   0.564 -10.376  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       3.367   0.074 -10.141  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       2.521   2.997 -10.549  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       2.519   2.188  -8.939  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       4.995   1.643  -9.219  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       5.001   2.540 -10.806  1.00  0.00           H  
ATOM     54  HE  ARG A   3       3.910   4.282  -8.760  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       7.052   2.771  -9.695  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       8.013   4.029  -8.991  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       5.256   5.949  -7.829  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       6.982   5.849  -7.922  1.00  0.00           H  
ATOM     59  N   LEU A   4       1.884  -0.924 -13.376  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.806  -2.281 -13.855  1.00  0.00           C  
ATOM     61  C   LEU A   4       2.514  -2.329 -15.126  1.00  0.00           C  
ATOM     62  O   LEU A   4       3.109  -3.325 -15.435  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.375  -2.773 -14.004  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -0.522  -2.404 -12.787  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -1.924  -3.011 -12.974  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       0.108  -2.752 -11.383  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.141  -0.314 -13.640  1.00  0.00           H  
ATOM     68  HA  LEU A   4       2.338  -2.936 -13.180  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -0.068  -2.337 -14.927  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       0.394  -3.879 -14.105  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -0.641  -1.299 -12.824  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -1.858  -4.121 -12.990  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -2.357  -2.668 -13.940  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -2.596  -2.700 -12.150  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       0.710  -3.689 -11.442  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -0.682  -2.886 -10.619  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       0.786  -1.912 -11.044  1.00  0.00           H  
ATOM     78  N   SER A   5       2.535  -1.176 -15.851  1.00  0.00           N  
ATOM     79  CA  SER A   5       3.259  -1.071 -17.076  1.00  0.00           C  
ATOM     80  C   SER A   5       4.699  -1.163 -16.721  1.00  0.00           C  
ATOM     81  O   SER A   5       5.414  -1.800 -17.424  1.00  0.00           O  
ATOM     82  CB  SER A   5       3.028   0.208 -17.877  1.00  0.00           C  
ATOM     83  OG  SER A   5       1.670   0.300 -18.296  1.00  0.00           O  
ATOM     84  H   SER A   5       2.077  -0.366 -15.549  1.00  0.00           H  
ATOM     85  HA  SER A   5       3.012  -1.920 -17.675  1.00  0.00           H  
ATOM     86  HB2 SER A   5       3.281   1.092 -17.265  1.00  0.00           H  
ATOM     87  HB3 SER A   5       3.673   0.182 -18.785  1.00  0.00           H  
ATOM     88  HG  SER A   5       1.322  -0.594 -18.259  1.00  0.00           H  
ATOM     89  N   LYS A   6       5.093  -0.569 -15.529  1.00  0.00           N  
ATOM     90  CA  LYS A   6       6.444  -0.571 -15.018  1.00  0.00           C  
ATOM     91  C   LYS A   6       6.862  -2.008 -14.635  1.00  0.00           C  
ATOM     92  O   LYS A   6       8.013  -2.423 -14.856  1.00  0.00           O  
ATOM     93  CB  LYS A   6       6.545   0.410 -13.810  1.00  0.00           C  
ATOM     94  CG  LYS A   6       7.945   0.552 -13.153  1.00  0.00           C  
ATOM     95  CD  LYS A   6       8.018  -0.160 -11.788  1.00  0.00           C  
ATOM     96  CE  LYS A   6       9.425  -0.133 -11.158  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       9.442  -0.844  -9.855  1.00  0.00           N  
ATOM     98  H   LYS A   6       4.439  -0.124 -14.928  1.00  0.00           H  
ATOM     99  HA  LYS A   6       7.058  -0.228 -15.806  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       6.224   1.414 -14.164  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       5.813   0.094 -13.040  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       8.721   0.131 -13.831  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       8.169   1.632 -13.010  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       7.294   0.328 -11.099  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       7.690  -1.217 -11.927  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      10.158  -0.633 -11.824  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       9.749   0.916 -10.978  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      10.247  -1.501  -9.830  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6       8.556  -1.378  -9.741  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6       9.533  -0.153  -9.084  1.00  0.00           H  
ATOM    111  N   PHE A   7       5.890  -2.785 -14.055  1.00  0.00           N  
ATOM    112  CA  PHE A   7       6.094  -4.174 -13.640  1.00  0.00           C  
ATOM    113  C   PHE A   7       6.361  -5.103 -14.730  1.00  0.00           C  
ATOM    114  O   PHE A   7       7.348  -5.858 -14.698  1.00  0.00           O  
ATOM    115  CB  PHE A   7       4.870  -4.799 -12.897  1.00  0.00           C  
ATOM    116  CG  PHE A   7       5.101  -5.124 -11.474  1.00  0.00           C  
ATOM    117  CD1 PHE A   7       4.703  -4.330 -10.429  1.00  0.00           C  
ATOM    118  CD2 PHE A   7       5.759  -6.306 -11.225  1.00  0.00           C  
ATOM    119  CE1 PHE A   7       4.971  -4.729  -9.146  1.00  0.00           C  
ATOM    120  CE2 PHE A   7       6.023  -6.701  -9.978  1.00  0.00           C  
ATOM    121  CZ  PHE A   7       5.635  -5.919  -8.914  1.00  0.00           C  
ATOM    122  H   PHE A   7       4.967  -2.448 -13.940  1.00  0.00           H  
ATOM    123  HA  PHE A   7       6.943  -4.188 -12.998  1.00  0.00           H  
ATOM    124  HB2 PHE A   7       4.038  -4.081 -12.926  1.00  0.00           H  
ATOM    125  HB3 PHE A   7       4.519  -5.734 -13.401  1.00  0.00           H  
ATOM    126  HD1 PHE A   7       4.176  -3.402 -10.619  1.00  0.00           H  
ATOM    127  HD2 PHE A   7       6.066  -6.938 -12.061  1.00  0.00           H  
ATOM    128  HE1 PHE A   7       4.662  -4.112  -8.325  1.00  0.00           H  
ATOM    129  HE2 PHE A   7       6.539  -7.628  -9.843  1.00  0.00           H  
ATOM    130  HZ  PHE A   7       5.848  -6.234  -7.903  1.00  0.00           H  
ATOM    131  N   PHE A   8       5.474  -5.078 -15.724  1.00  0.00           N  
ATOM    132  CA  PHE A   8       5.570  -6.025 -16.769  1.00  0.00           C  
ATOM    133  C   PHE A   8       6.640  -5.618 -17.736  1.00  0.00           C  
ATOM    134  O   PHE A   8       7.038  -6.386 -18.582  1.00  0.00           O  
ATOM    135  CB  PHE A   8       4.453  -6.120 -17.731  1.00  0.00           C  
ATOM    136  CG  PHE A   8       3.169  -5.590 -17.508  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.872  -4.605 -18.372  1.00  0.00           C  
ATOM    138  CD2 PHE A   8       2.269  -6.023 -16.581  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.737  -4.033 -18.363  1.00  0.00           C  
ATOM    140  CE2 PHE A   8       1.070  -5.417 -16.547  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.797  -4.408 -17.452  1.00  0.00           C  
ATOM    142  H   PHE A   8       4.706  -4.443 -15.740  1.00  0.00           H  
ATOM    143  HA  PHE A   8       5.782  -6.977 -16.342  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       4.755  -5.600 -18.635  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       4.300  -7.173 -17.936  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.608  -4.276 -19.100  1.00  0.00           H  
ATOM    147  HD2 PHE A   8       2.513  -6.815 -15.885  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       1.612  -3.246 -19.059  1.00  0.00           H  
ATOM    149  HE2 PHE A   8       0.361  -5.708 -15.820  1.00  0.00           H  
ATOM    150  HZ  PHE A   8      -0.126  -3.939 -17.448  1.00  0.00           H  
ATOM    151  N   ARG A   9       7.040  -4.343 -17.703  1.00  0.00           N  
ATOM    152  CA  ARG A   9       8.035  -3.834 -18.612  1.00  0.00           C  
ATOM    153  C   ARG A   9       9.335  -4.573 -18.402  1.00  0.00           C  
ATOM    154  O   ARG A   9      10.116  -4.777 -19.288  1.00  0.00           O  
ATOM    155  CB  ARG A   9       8.302  -2.355 -18.320  1.00  0.00           C  
ATOM    156  CG  ARG A   9       7.861  -1.325 -19.380  1.00  0.00           C  
ATOM    157  CD  ARG A   9       7.806   0.119 -18.803  1.00  0.00           C  
ATOM    158  NE  ARG A   9       7.631   1.103 -19.938  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       7.495   2.467 -19.720  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       7.498   2.998 -18.452  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       7.355   3.300 -20.790  1.00  0.00           N  
ATOM    162  H   ARG A   9       6.647  -3.684 -17.065  1.00  0.00           H  
ATOM    163  HA  ARG A   9       7.639  -4.016 -19.607  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       7.744  -2.151 -17.394  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       9.374  -2.217 -18.101  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       8.576  -1.355 -20.227  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       6.852  -1.604 -19.765  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       6.939   0.231 -18.094  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       8.750   0.367 -18.268  1.00  0.00           H  
ATOM    170  HE  ARG A   9       7.617   0.760 -20.877  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       7.600   2.397 -17.660  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       7.398   3.983 -18.322  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       7.350   2.926 -21.717  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       7.256   4.285 -20.647  1.00  0.00           H  
ATOM    175  N   ASP A  10       9.609  -4.876 -17.143  1.00  0.00           N  
ATOM    176  CA  ASP A  10      10.765  -5.642 -16.756  1.00  0.00           C  
ATOM    177  C   ASP A  10      10.441  -7.138 -16.761  1.00  0.00           C  
ATOM    178  O   ASP A  10      11.324  -7.953 -16.539  1.00  0.00           O  
ATOM    179  CB  ASP A  10      11.345  -5.227 -15.369  1.00  0.00           C  
ATOM    180  CG  ASP A  10      11.830  -3.769 -15.351  1.00  0.00           C  
ATOM    181  OD1 ASP A  10      13.020  -3.534 -15.705  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      11.026  -2.870 -14.987  1.00  0.00           O  
ATOM    183  H   ASP A  10       9.054  -4.529 -16.425  1.00  0.00           H  
ATOM    184  HA  ASP A  10      11.497  -5.490 -17.533  1.00  0.00           H  
ATOM    185  HB2 ASP A  10      10.559  -5.349 -14.587  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      12.202  -5.888 -15.103  1.00  0.00           H  
ATOM    187  N   ALA A  11       9.147  -7.533 -16.916  1.00  0.00           N  
ATOM    188  CA  ALA A  11       8.781  -8.950 -16.890  1.00  0.00           C  
ATOM    189  C   ALA A  11       8.739  -9.560 -18.259  1.00  0.00           C  
ATOM    190  O   ALA A  11       9.240 -10.655 -18.449  1.00  0.00           O  
ATOM    191  CB  ALA A  11       7.419  -9.170 -16.220  1.00  0.00           C  
ATOM    192  H   ALA A  11       8.394  -6.876 -17.136  1.00  0.00           H  
ATOM    193  HA  ALA A  11       9.526  -9.478 -16.354  1.00  0.00           H  
ATOM    194  HB1 ALA A  11       7.325 -10.210 -15.857  1.00  0.00           H  
ATOM    195  HB2 ALA A  11       6.586  -8.958 -16.937  1.00  0.00           H  
ATOM    196  HB3 ALA A  11       7.312  -8.474 -15.357  1.00  0.00           H  
ATOM    197  N   ILE A  12       8.093  -8.848 -19.207  1.00  0.00           N  
ATOM    198  CA  ILE A  12       7.856  -9.307 -20.572  1.00  0.00           C  
ATOM    199  C   ILE A  12       8.974  -8.865 -21.471  1.00  0.00           C  
ATOM    200  O   ILE A  12       9.398  -9.582 -22.377  1.00  0.00           O  
ATOM    201  CB  ILE A  12       6.565  -8.669 -21.128  1.00  0.00           C  
ATOM    202  CG1 ILE A  12       5.399  -8.859 -20.127  1.00  0.00           C  
ATOM    203  CG2 ILE A  12       6.229  -9.227 -22.567  1.00  0.00           C  
ATOM    204  CD1 ILE A  12       4.072  -8.184 -20.552  1.00  0.00           C  
ATOM    205  H   ILE A  12       7.746  -7.929 -19.006  1.00  0.00           H  
ATOM    206  HA  ILE A  12       7.779 -10.377 -20.572  1.00  0.00           H  
ATOM    207  HB  ILE A  12       6.747  -7.563 -21.194  1.00  0.00           H  
ATOM    208 HG12 ILE A  12       5.230  -9.936 -19.947  1.00  0.00           H  
ATOM    209 HG13 ILE A  12       5.724  -8.387 -19.162  1.00  0.00           H  
ATOM    210 HG21 ILE A  12       7.006  -8.921 -23.298  1.00  0.00           H  
ATOM    211 HG22 ILE A  12       5.256  -8.835 -22.927  1.00  0.00           H  
ATOM    212 HG23 ILE A  12       6.176 -10.337 -22.551  1.00  0.00           H  
ATOM    213 HD11 ILE A  12       3.653  -8.664 -21.458  1.00  0.00           H  
ATOM    214 HD12 ILE A  12       4.245  -7.101 -20.764  1.00  0.00           H  
ATOM    215 HD13 ILE A  12       3.325  -8.258 -19.731  1.00  0.00           H  
ATOM    216  N   LEU A  13       9.456  -7.631 -21.218  1.00  0.00           N  
ATOM    217  CA  LEU A  13      10.407  -6.977 -22.079  1.00  0.00           C  
ATOM    218  C   LEU A  13      11.813  -7.341 -21.746  1.00  0.00           C  
ATOM    219  O   LEU A  13      12.731  -6.796 -22.341  1.00  0.00           O  
ATOM    220  CB  LEU A  13      10.210  -5.446 -22.103  1.00  0.00           C  
ATOM    221  CG  LEU A  13       8.723  -4.982 -22.320  1.00  0.00           C  
ATOM    222  CD1 LEU A  13       8.618  -3.441 -22.352  1.00  0.00           C  
ATOM    223  CD2 LEU A  13       7.977  -5.614 -23.539  1.00  0.00           C  
ATOM    224  H   LEU A  13       9.186  -7.109 -20.407  1.00  0.00           H  
ATOM    225  HA  LEU A  13      10.239  -7.372 -23.056  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      10.543  -5.053 -21.103  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      10.850  -5.000 -22.890  1.00  0.00           H  
ATOM    228  HG  LEU A  13       8.186  -5.304 -21.385  1.00  0.00           H  
ATOM    229 HD11 LEU A  13       7.564  -3.126 -22.160  1.00  0.00           H  
ATOM    230 HD12 LEU A  13       8.939  -3.040 -23.337  1.00  0.00           H  
ATOM    231 HD13 LEU A  13       9.264  -2.999 -21.560  1.00  0.00           H  
ATOM    232 HD21 LEU A  13       7.065  -5.024 -23.786  1.00  0.00           H  
ATOM    233 HD22 LEU A  13       7.656  -6.650 -23.303  1.00  0.00           H  
ATOM    234 HD23 LEU A  13       8.636  -5.640 -24.432  1.00  0.00           H  
ATOM    235  N   GLN A  14      12.030  -8.148 -20.676  1.00  0.00           N  
ATOM    236  CA  GLN A  14      13.380  -8.612 -20.379  1.00  0.00           C  
ATOM    237  C   GLN A  14      13.562  -9.945 -21.056  1.00  0.00           C  
ATOM    238  O   GLN A  14      14.670 -10.492 -21.104  1.00  0.00           O  
ATOM    239  CB  GLN A  14      13.687  -8.690 -18.885  1.00  0.00           C  
ATOM    240  CG  GLN A  14      14.009  -7.289 -18.350  1.00  0.00           C  
ATOM    241  CD  GLN A  14      14.866  -7.360 -17.069  1.00  0.00           C  
ATOM    242  OE1 GLN A  14      16.072  -7.123 -17.119  1.00  0.00           O  
ATOM    243  NE2 GLN A  14      14.249  -7.691 -15.897  1.00  0.00           N  
ATOM    244  H   GLN A  14      11.272  -8.501 -20.095  1.00  0.00           H  
ATOM    245  HA  GLN A  14      14.075  -7.927 -20.853  1.00  0.00           H  
ATOM    246  HB2 GLN A  14      12.782  -9.072 -18.361  1.00  0.00           H  
ATOM    247  HB3 GLN A  14      14.539  -9.376 -18.691  1.00  0.00           H  
ATOM    248  HG2 GLN A  14      14.551  -6.709 -19.127  1.00  0.00           H  
ATOM    249  HG3 GLN A  14      13.056  -6.779 -18.146  1.00  0.00           H  
ATOM    250 HE21 GLN A  14      13.266  -7.881 -15.886  1.00  0.00           H  
ATOM    251 HE22 GLN A  14      14.777  -7.744 -15.052  1.00  0.00           H  
ATOM    252  N   ARG A  15      12.428 -10.484 -21.606  1.00  0.00           N  
ATOM    253  CA  ARG A  15      12.435 -11.745 -22.357  1.00  0.00           C  
ATOM    254  C   ARG A  15      12.744 -11.406 -23.763  1.00  0.00           C  
ATOM    255  O   ARG A  15      13.494 -12.105 -24.458  1.00  0.00           O  
ATOM    256  CB  ARG A  15      11.077 -12.488 -22.282  1.00  0.00           C  
ATOM    257  CG  ARG A  15      10.482 -12.449 -20.874  1.00  0.00           C  
ATOM    258  CD  ARG A  15       9.114 -13.137 -20.763  1.00  0.00           C  
ATOM    259  NE  ARG A  15       9.266 -14.642 -20.869  1.00  0.00           N  
ATOM    260  CZ  ARG A  15       8.174 -15.498 -20.871  1.00  0.00           C  
ATOM    261  NH1 ARG A  15       6.889 -15.027 -20.749  1.00  0.00           N  
ATOM    262  NH2 ARG A  15       8.383 -16.841 -20.995  1.00  0.00           N  
ATOM    263  H   ARG A  15      11.513 -10.034 -21.480  1.00  0.00           H  
ATOM    264  HA  ARG A  15      13.210 -12.337 -22.024  1.00  0.00           H  
ATOM    265  HB2 ARG A  15      10.345 -12.018 -22.976  1.00  0.00           H  
ATOM    266  HB3 ARG A  15      11.216 -13.547 -22.582  1.00  0.00           H  
ATOM    267  HG2 ARG A  15      11.191 -12.901 -20.149  1.00  0.00           H  
ATOM    268  HG3 ARG A  15      10.347 -11.367 -20.595  1.00  0.00           H  
ATOM    269  HD2 ARG A  15       8.655 -12.892 -19.783  1.00  0.00           H  
ATOM    270  HD3 ARG A  15       8.450 -12.786 -21.581  1.00  0.00           H  
ATOM    271  HE  ARG A  15      10.184 -15.029 -20.952  1.00  0.00           H  
ATOM    272 HH11 ARG A  15       6.724 -14.045 -20.657  1.00  0.00           H  
ATOM    273 HH12 ARG A  15       6.120 -15.666 -20.753  1.00  0.00           H  
ATOM    274 HH21 ARG A  15       9.314 -17.195 -21.085  1.00  0.00           H  
ATOM    275 HH22 ARG A  15       7.606 -17.469 -20.999  1.00  0.00           H  
ATOM    276  N   LYS A  16      12.144 -10.289 -24.176  1.00  0.00           N  
ATOM    277  CA  LYS A  16      12.332  -9.706 -25.450  1.00  0.00           C  
ATOM    278  C   LYS A  16      13.360  -8.631 -25.217  1.00  0.00           C  
ATOM    279  O   LYS A  16      13.795  -8.416 -24.097  1.00  0.00           O  
ATOM    280  CB  LYS A  16      10.995  -9.129 -26.019  1.00  0.00           C  
ATOM    281  CG  LYS A  16      10.132 -10.198 -26.752  1.00  0.00           C  
ATOM    282  CD  LYS A  16       9.431 -11.235 -25.814  1.00  0.00           C  
ATOM    283  CE  LYS A  16       8.443 -12.175 -26.546  1.00  0.00           C  
ATOM    284  NZ  LYS A  16       9.152 -13.160 -27.411  1.00  0.00           N  
ATOM    285  H   LYS A  16      11.520  -9.793 -23.582  1.00  0.00           H  
ATOM    286  HA  LYS A  16      12.747 -10.444 -26.127  1.00  0.00           H  
ATOM    287  HB2 LYS A  16      10.404  -8.696 -25.181  1.00  0.00           H  
ATOM    288  HB3 LYS A  16      11.213  -8.307 -26.737  1.00  0.00           H  
ATOM    289  HG2 LYS A  16       9.350  -9.668 -27.337  1.00  0.00           H  
ATOM    290  HG3 LYS A  16      10.774 -10.746 -27.477  1.00  0.00           H  
ATOM    291  HD2 LYS A  16      10.211 -11.858 -25.296  1.00  0.00           H  
ATOM    292  HD3 LYS A  16       8.879 -10.682 -25.022  1.00  0.00           H  
ATOM    293  HE2 LYS A  16       7.846 -12.750 -25.808  1.00  0.00           H  
ATOM    294  HE3 LYS A  16       7.752 -11.588 -27.191  1.00  0.00           H  
ATOM    295  HZ1 LYS A  16       9.071 -14.109 -26.993  1.00  0.00           H  
ATOM    296  HZ2 LYS A  16      10.156 -12.898 -27.484  1.00  0.00           H  
ATOM    297  HZ3 LYS A  16       8.724 -13.161 -28.358  1.00  0.00           H  
ATOM    298  N   LYS A  17      13.919  -8.146 -26.327  1.00  0.00           N  
ATOM    299  CA  LYS A  17      14.898  -7.020 -26.394  1.00  0.00           C  
ATOM    300  C   LYS A  17      16.328  -7.630 -26.394  1.00  0.00           C  
ATOM    301  O   LYS A  17      16.639  -8.455 -25.486  1.00  0.00           O  
ATOM    302  CB  LYS A  17      14.844  -5.861 -25.278  1.00  0.00           C  
ATOM    303  CG  LYS A  17      13.467  -5.140 -25.070  1.00  0.00           C  
ATOM    304  CD  LYS A  17      13.005  -4.254 -26.252  1.00  0.00           C  
ATOM    305  CE  LYS A  17      11.694  -3.498 -25.948  1.00  0.00           C  
ATOM    306  NZ  LYS A  17      11.282  -2.656 -27.099  1.00  0.00           N  
ATOM    307  OXT LYS A  17      17.128  -7.272 -27.308  1.00  0.00           O  
ATOM    308  H   LYS A  17      13.737  -8.610 -27.167  1.00  0.00           H  
ATOM    309  HA  LYS A  17      14.739  -6.574 -27.370  1.00  0.00           H  
ATOM    310  HB2 LYS A  17      15.151  -6.288 -24.299  1.00  0.00           H  
ATOM    311  HB3 LYS A  17      15.600  -5.085 -25.543  1.00  0.00           H  
ATOM    312  HG2 LYS A  17      12.684  -5.905 -24.872  1.00  0.00           H  
ATOM    313  HG3 LYS A  17      13.533  -4.509 -24.144  1.00  0.00           H  
ATOM    314  HD2 LYS A  17      13.804  -3.518 -26.485  1.00  0.00           H  
ATOM    315  HD3 LYS A  17      12.853  -4.892 -27.149  1.00  0.00           H  
ATOM    316  HE2 LYS A  17      10.869  -4.214 -25.743  1.00  0.00           H  
ATOM    317  HE3 LYS A  17      11.824  -2.830 -25.067  1.00  0.00           H  
ATOM    318  HZ1 LYS A  17      11.141  -3.258 -27.934  1.00  0.00           H  
ATOM    319  HZ2 LYS A  17      12.023  -1.954 -27.297  1.00  0.00           H  
ATOM    320  HZ3 LYS A  17      10.393  -2.168 -26.869  1.00  0.00           H  
TER     321      LYS A  17                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1       0.927   7.147 -16.285  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.924   6.506 -15.378  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.242   5.447 -14.526  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.401   5.764 -13.674  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.606   7.598 -14.475  1.00  0.00           C  
ATOM      6  CG  GLU A   1       3.894   7.105 -13.744  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.532   8.273 -12.965  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.072   8.552 -11.821  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       5.486   8.901 -13.505  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.548   6.437 -16.944  1.00  0.00           H  
ATOM     11  H2  GLU A   1       1.386   7.909 -16.823  1.00  0.00           H  
ATOM     12  H3  GLU A   1       0.149   7.544 -15.720  1.00  0.00           H  
ATOM     13  HA  GLU A   1       2.659   6.030 -16.013  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.875   8.467 -15.123  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       1.872   7.962 -13.718  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       3.635   6.285 -13.038  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       4.626   6.717 -14.487  1.00  0.00           H  
ATOM     18  N   MET A   2       1.617   4.146 -14.761  1.00  0.00           N  
ATOM     19  CA  MET A   2       1.053   3.011 -14.026  1.00  0.00           C  
ATOM     20  C   MET A   2       2.214   2.183 -13.530  1.00  0.00           C  
ATOM     21  O   MET A   2       3.265   2.113 -14.175  1.00  0.00           O  
ATOM     22  CB  MET A   2       0.145   2.097 -14.898  1.00  0.00           C  
ATOM     23  CG  MET A   2      -1.144   2.792 -15.392  1.00  0.00           C  
ATOM     24  SD  MET A   2      -2.179   1.702 -16.423  1.00  0.00           S  
ATOM     25  CE  MET A   2      -3.485   2.931 -16.740  1.00  0.00           C  
ATOM     26  H   MET A   2       2.296   3.915 -15.452  1.00  0.00           H  
ATOM     27  HA  MET A   2       0.503   3.379 -13.168  1.00  0.00           H  
ATOM     28  HB2 MET A   2       0.729   1.755 -15.782  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -0.141   1.193 -14.308  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -1.725   3.134 -14.506  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -0.862   3.696 -15.976  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -3.071   3.827 -17.250  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -3.957   3.264 -15.791  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -4.281   2.504 -17.387  1.00  0.00           H  
ATOM     35  N   ARG A   3       2.020   1.534 -12.330  1.00  0.00           N  
ATOM     36  CA  ARG A   3       3.048   0.694 -11.688  1.00  0.00           C  
ATOM     37  C   ARG A   3       3.004  -0.716 -12.168  1.00  0.00           C  
ATOM     38  O   ARG A   3       3.905  -1.499 -11.874  1.00  0.00           O  
ATOM     39  CB  ARG A   3       2.930   0.693 -10.132  1.00  0.00           C  
ATOM     40  CG  ARG A   3       3.021   2.097  -9.509  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.372   2.798  -9.785  1.00  0.00           C  
ATOM     42  NE  ARG A   3       4.473   4.041  -8.926  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       5.579   4.883  -8.960  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       6.649   4.634  -9.786  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       5.602   5.984  -8.154  1.00  0.00           N  
ATOM     46  H   ARG A   3       1.160   1.611 -11.832  1.00  0.00           H  
ATOM     47  HA  ARG A   3       4.007   1.063 -11.991  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       1.954   0.242  -9.838  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       3.741   0.062  -9.697  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       2.190   2.719  -9.914  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       2.868   2.002  -8.412  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       5.218   2.114  -9.546  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.436   3.102 -10.858  1.00  0.00           H  
ATOM     54  HE  ARG A   3       3.718   4.264  -8.309  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       6.645   3.830 -10.381  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       7.432   5.256  -9.790  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       4.829   6.176  -7.548  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       6.391   6.598  -8.168  1.00  0.00           H  
ATOM     59  N   LEU A   4       1.924  -1.072 -12.874  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.750  -2.396 -13.409  1.00  0.00           C  
ATOM     61  C   LEU A   4       2.386  -2.434 -14.730  1.00  0.00           C  
ATOM     62  O   LEU A   4       2.978  -3.425 -15.078  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.282  -2.765 -13.506  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -0.337  -2.845 -12.089  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -1.102  -1.549 -11.689  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -1.163  -4.142 -11.935  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.187  -0.432 -13.059  1.00  0.00           H  
ATOM     68  HA  LEU A   4       2.269  -3.115 -12.789  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -0.250  -2.001 -14.120  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       0.187  -3.752 -14.002  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.518  -2.912 -11.381  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -1.772  -1.219 -12.512  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -0.366  -0.721 -11.476  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -1.707  -1.716 -10.774  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -0.537  -5.026 -12.229  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -2.055  -4.112 -12.594  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -1.492  -4.273 -10.885  1.00  0.00           H  
ATOM     78  N   SER A   5       2.370  -1.270 -15.441  1.00  0.00           N  
ATOM     79  CA  SER A   5       2.998  -1.152 -16.727  1.00  0.00           C  
ATOM     80  C   SER A   5       4.472  -1.045 -16.485  1.00  0.00           C  
ATOM     81  O   SER A   5       5.213  -1.182 -17.419  1.00  0.00           O  
ATOM     82  CB  SER A   5       2.550   0.045 -17.593  1.00  0.00           C  
ATOM     83  OG  SER A   5       1.148  -0.016 -17.846  1.00  0.00           O  
ATOM     84  H   SER A   5       1.957  -0.457 -15.089  1.00  0.00           H  
ATOM     85  HA  SER A   5       2.816  -2.063 -17.262  1.00  0.00           H  
ATOM     86  HB2 SER A   5       2.788   1.005 -17.093  1.00  0.00           H  
ATOM     87  HB3 SER A   5       3.080   0.001 -18.575  1.00  0.00           H  
ATOM     88  HG  SER A   5       0.805  -0.702 -17.270  1.00  0.00           H  
ATOM     89  N   LYS A   6       4.900  -0.749 -15.191  1.00  0.00           N  
ATOM     90  CA  LYS A   6       6.288  -0.658 -14.815  1.00  0.00           C  
ATOM     91  C   LYS A   6       6.775  -2.081 -14.446  1.00  0.00           C  
ATOM     92  O   LYS A   6       7.936  -2.454 -14.688  1.00  0.00           O  
ATOM     93  CB  LYS A   6       6.479   0.344 -13.636  1.00  0.00           C  
ATOM     94  CG  LYS A   6       7.929   0.522 -13.099  1.00  0.00           C  
ATOM     95  CD  LYS A   6       8.131  -0.155 -11.728  1.00  0.00           C  
ATOM     96  CE  LYS A   6       9.576  -0.042 -11.194  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       9.710  -0.682  -9.859  1.00  0.00           N  
ATOM     98  H   LYS A   6       4.259  -0.595 -14.442  1.00  0.00           H  
ATOM     99  HA  LYS A   6       6.803  -0.315 -15.670  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       6.108   1.337 -13.970  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       5.828   0.021 -12.801  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       8.654   0.093 -13.829  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       8.148   1.609 -13.002  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       7.430   0.310 -10.999  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       7.850  -1.231 -11.824  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      10.285  -0.549 -11.882  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       9.869   1.026 -11.089  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      10.164  -1.612  -9.964  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6       8.767  -0.803  -9.436  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      10.292  -0.080  -9.243  1.00  0.00           H  
ATOM    111  N   PHE A   7       5.848  -2.894 -13.833  1.00  0.00           N  
ATOM    112  CA  PHE A   7       6.103  -4.288 -13.430  1.00  0.00           C  
ATOM    113  C   PHE A   7       6.368  -5.190 -14.545  1.00  0.00           C  
ATOM    114  O   PHE A   7       7.407  -5.873 -14.595  1.00  0.00           O  
ATOM    115  CB  PHE A   7       4.900  -4.961 -12.677  1.00  0.00           C  
ATOM    116  CG  PHE A   7       5.142  -5.312 -11.260  1.00  0.00           C  
ATOM    117  CD1 PHE A   7       4.682  -4.579 -10.195  1.00  0.00           C  
ATOM    118  CD2 PHE A   7       5.861  -6.466 -11.039  1.00  0.00           C  
ATOM    119  CE1 PHE A   7       4.952  -5.010  -8.918  1.00  0.00           C  
ATOM    120  CE2 PHE A   7       6.126  -6.890  -9.801  1.00  0.00           C  
ATOM    121  CZ  PHE A   7       5.679  -6.170  -8.716  1.00  0.00           C  
ATOM    122  H   PHE A   7       4.928  -2.573 -13.659  1.00  0.00           H  
ATOM    123  HA  PHE A   7       6.967  -4.288 -12.805  1.00  0.00           H  
ATOM    124  HB2 PHE A   7       4.048  -4.264 -12.688  1.00  0.00           H  
ATOM    125  HB3 PHE A   7       4.567  -5.896 -13.196  1.00  0.00           H  
ATOM    126  HD1 PHE A   7       4.105  -3.675 -10.362  1.00  0.00           H  
ATOM    127  HD2 PHE A   7       6.214  -7.051 -11.890  1.00  0.00           H  
ATOM    128  HE1 PHE A   7       4.595  -4.443  -8.081  1.00  0.00           H  
ATOM    129  HE2 PHE A   7       6.690  -7.794  -9.689  1.00  0.00           H  
ATOM    130  HZ  PHE A   7       5.891  -6.509  -7.714  1.00  0.00           H  
ATOM    131  N   PHE A   8       5.399  -5.232 -15.457  1.00  0.00           N  
ATOM    132  CA  PHE A   8       5.470  -6.134 -16.549  1.00  0.00           C  
ATOM    133  C   PHE A   8       6.473  -5.676 -17.547  1.00  0.00           C  
ATOM    134  O   PHE A   8       6.863  -6.407 -18.429  1.00  0.00           O  
ATOM    135  CB  PHE A   8       4.308  -6.170 -17.465  1.00  0.00           C  
ATOM    136  CG  PHE A   8       3.005  -5.767 -17.101  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.535  -4.765 -17.865  1.00  0.00           C  
ATOM    138  CD2 PHE A   8       2.244  -6.339 -16.126  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.356  -4.306 -17.702  1.00  0.00           C  
ATOM    140  CE2 PHE A   8       1.010  -5.862 -15.934  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.552  -4.832 -16.730  1.00  0.00           C  
ATOM    142  H   PHE A   8       4.572  -4.671 -15.378  1.00  0.00           H  
ATOM    143  HA  PHE A   8       5.698  -7.110 -16.177  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       4.531  -5.488 -18.296  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       4.210  -7.178 -17.828  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.159  -4.324 -18.637  1.00  0.00           H  
ATOM    147  HD2 PHE A   8       2.624  -7.148 -15.513  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       1.084  -3.502 -18.330  1.00  0.00           H  
ATOM    149  HE2 PHE A   8       0.410  -6.280 -15.174  1.00  0.00           H  
ATOM    150  HZ  PHE A   8      -0.405  -4.457 -16.595  1.00  0.00           H  
ATOM    151  N   ARG A   9       6.794  -4.389 -17.501  1.00  0.00           N  
ATOM    152  CA  ARG A   9       7.690  -3.795 -18.435  1.00  0.00           C  
ATOM    153  C   ARG A   9       9.047  -4.465 -18.357  1.00  0.00           C  
ATOM    154  O   ARG A   9       9.749  -4.622 -19.323  1.00  0.00           O  
ATOM    155  CB  ARG A   9       7.834  -2.340 -18.027  1.00  0.00           C  
ATOM    156  CG  ARG A   9       8.164  -1.305 -19.098  1.00  0.00           C  
ATOM    157  CD  ARG A   9       8.226   0.134 -18.500  1.00  0.00           C  
ATOM    158  NE  ARG A   9       8.482   1.122 -19.620  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       8.614   2.488 -19.396  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       8.526   3.024 -18.133  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       8.840   3.316 -20.457  1.00  0.00           N  
ATOM    162  H   ARG A   9       6.372  -3.759 -16.842  1.00  0.00           H  
ATOM    163  HA  ARG A   9       7.223  -3.938 -19.407  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       6.874  -2.070 -17.579  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       8.592  -2.280 -17.220  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       9.138  -1.565 -19.566  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       7.373  -1.352 -19.880  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       7.255   0.402 -17.989  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       9.054   0.217 -17.760  1.00  0.00           H  
ATOM    170  HE  ARG A   9       8.558   0.779 -20.555  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       8.364   2.428 -17.347  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       8.626   4.010 -18.001  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       8.910   2.937 -21.380  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       8.938   4.300 -20.311  1.00  0.00           H  
ATOM    175  N   ASP A  10       9.445  -4.794 -17.129  1.00  0.00           N  
ATOM    176  CA  ASP A  10      10.666  -5.487 -16.865  1.00  0.00           C  
ATOM    177  C   ASP A  10      10.439  -7.000 -16.902  1.00  0.00           C  
ATOM    178  O   ASP A  10      11.392  -7.761 -16.802  1.00  0.00           O  
ATOM    179  CB  ASP A  10      11.321  -5.083 -15.504  1.00  0.00           C  
ATOM    180  CG  ASP A  10      11.707  -3.591 -15.429  1.00  0.00           C  
ATOM    181  OD1 ASP A  10      12.410  -3.101 -16.361  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      11.330  -2.926 -14.424  1.00  0.00           O  
ATOM    183  H   ASP A  10       8.934  -4.519 -16.354  1.00  0.00           H  
ATOM    184  HA  ASP A  10      11.316  -5.252 -17.686  1.00  0.00           H  
ATOM    185  HB2 ASP A  10      10.607  -5.304 -14.674  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      12.242  -5.687 -15.335  1.00  0.00           H  
ATOM    187  N   ALA A  11       9.157  -7.470 -16.957  1.00  0.00           N  
ATOM    188  CA  ALA A  11       8.870  -8.902 -16.942  1.00  0.00           C  
ATOM    189  C   ALA A  11       8.753  -9.484 -18.321  1.00  0.00           C  
ATOM    190  O   ALA A  11       9.337 -10.516 -18.598  1.00  0.00           O  
ATOM    191  CB  ALA A  11       7.571  -9.203 -16.181  1.00  0.00           C  
ATOM    192  H   ALA A  11       8.349  -6.853 -17.092  1.00  0.00           H  
ATOM    193  HA  ALA A  11       9.677  -9.402 -16.474  1.00  0.00           H  
ATOM    194  HB1 ALA A  11       7.538 -10.263 -15.869  1.00  0.00           H  
ATOM    195  HB2 ALA A  11       6.679  -8.986 -16.823  1.00  0.00           H  
ATOM    196  HB3 ALA A  11       7.508  -8.555 -15.276  1.00  0.00           H  
ATOM    197  N   ILE A  12       7.959  -8.811 -19.180  1.00  0.00           N  
ATOM    198  CA  ILE A  12       7.622  -9.266 -20.521  1.00  0.00           C  
ATOM    199  C   ILE A  12       8.614  -8.754 -21.521  1.00  0.00           C  
ATOM    200  O   ILE A  12       8.990  -9.444 -22.466  1.00  0.00           O  
ATOM    201  CB  ILE A  12       6.249  -8.701 -20.944  1.00  0.00           C  
ATOM    202  CG1 ILE A  12       5.197  -8.972 -19.842  1.00  0.00           C  
ATOM    203  CG2 ILE A  12       5.812  -9.257 -22.357  1.00  0.00           C  
ATOM    204  CD1 ILE A  12       3.784  -8.412 -20.145  1.00  0.00           C  
ATOM    205  H   ILE A  12       7.562  -7.927 -18.923  1.00  0.00           H  
ATOM    206  HA  ILE A  12       7.604 -10.337 -20.527  1.00  0.00           H  
ATOM    207  HB  ILE A  12       6.360  -7.583 -21.006  1.00  0.00           H  
ATOM    208 HG12 ILE A  12       5.135 -10.056 -19.641  1.00  0.00           H  
ATOM    209 HG13 ILE A  12       5.572  -8.461 -18.913  1.00  0.00           H  
ATOM    210 HG21 ILE A  12       6.495  -8.893 -23.151  1.00  0.00           H  
ATOM    211 HG22 ILE A  12       4.787  -8.922 -22.616  1.00  0.00           H  
ATOM    212 HG23 ILE A  12       5.829 -10.369 -22.357  1.00  0.00           H  
ATOM    213 HD11 ILE A  12       3.335  -8.913 -21.027  1.00  0.00           H  
ATOM    214 HD12 ILE A  12       3.845  -7.315 -20.345  1.00  0.00           H  
ATOM    215 HD13 ILE A  12       3.114  -8.565 -19.270  1.00  0.00           H  
ATOM    216  N   LEU A  13       9.039  -7.495 -21.313  1.00  0.00           N  
ATOM    217  CA  LEU A  13       9.845  -6.792 -22.272  1.00  0.00           C  
ATOM    218  C   LEU A  13      11.299  -7.056 -22.096  1.00  0.00           C  
ATOM    219  O   LEU A  13      12.084  -6.587 -22.904  1.00  0.00           O  
ATOM    220  CB  LEU A  13       9.567  -5.270 -22.222  1.00  0.00           C  
ATOM    221  CG  LEU A  13       8.044  -4.865 -22.242  1.00  0.00           C  
ATOM    222  CD1 LEU A  13       7.873  -3.327 -22.224  1.00  0.00           C  
ATOM    223  CD2 LEU A  13       7.181  -5.501 -23.379  1.00  0.00           C  
ATOM    224  H   LEU A  13       8.827  -6.990 -20.474  1.00  0.00           H  
ATOM    225  HA  LEU A  13       9.595  -7.187 -23.237  1.00  0.00           H  
ATOM    226  HB2 LEU A  13       9.992  -4.891 -21.247  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      10.092  -4.765 -23.058  1.00  0.00           H  
ATOM    228  HG  LEU A  13       7.635  -5.227 -21.255  1.00  0.00           H  
ATOM    229 HD11 LEU A  13       6.857  -3.063 -21.843  1.00  0.00           H  
ATOM    230 HD12 LEU A  13       7.995  -2.901 -23.242  1.00  0.00           H  
ATOM    231 HD13 LEU A  13       8.629  -2.867 -21.552  1.00  0.00           H  
ATOM    232 HD21 LEU A  13       7.715  -5.452 -24.351  1.00  0.00           H  
ATOM    233 HD22 LEU A  13       6.210  -4.961 -23.479  1.00  0.00           H  
ATOM    234 HD23 LEU A  13       6.954  -6.563 -23.150  1.00  0.00           H  
ATOM    235  N   GLN A  14      11.709  -7.763 -21.012  1.00  0.00           N  
ATOM    236  CA  GLN A  14      13.131  -8.071 -20.840  1.00  0.00           C  
ATOM    237  C   GLN A  14      13.387  -9.389 -21.486  1.00  0.00           C  
ATOM    238  O   GLN A  14      14.541  -9.814 -21.634  1.00  0.00           O  
ATOM    239  CB  GLN A  14      13.595  -8.104 -19.382  1.00  0.00           C  
ATOM    240  CG  GLN A  14      13.823  -6.685 -18.863  1.00  0.00           C  
ATOM    241  CD  GLN A  14      14.807  -6.671 -17.673  1.00  0.00           C  
ATOM    242  OE1 GLN A  14      15.952  -6.240 -17.820  1.00  0.00           O  
ATOM    243  NE2 GLN A  14      14.373  -7.150 -16.468  1.00  0.00           N  
ATOM    244  H   GLN A  14      11.051  -8.171 -20.348  1.00  0.00           H  
ATOM    245  HA  GLN A  14      13.703  -7.330 -21.386  1.00  0.00           H  
ATOM    246  HB2 GLN A  14      12.794  -8.582 -18.776  1.00  0.00           H  
ATOM    247  HB3 GLN A  14      14.529  -8.698 -19.280  1.00  0.00           H  
ATOM    248  HG2 GLN A  14      14.220  -6.046 -19.681  1.00  0.00           H  
ATOM    249  HG3 GLN A  14      12.848  -6.281 -18.559  1.00  0.00           H  
ATOM    250 HE21 GLN A  14      13.438  -7.498 -16.374  1.00  0.00           H  
ATOM    251 HE22 GLN A  14      14.989  -7.155 -15.681  1.00  0.00           H  
ATOM    252  N   ARG A  15      12.269 -10.076 -21.875  1.00  0.00           N  
ATOM    253  CA  ARG A  15      12.355 -11.350 -22.567  1.00  0.00           C  
ATOM    254  C   ARG A  15      12.779 -11.052 -23.983  1.00  0.00           C  
ATOM    255  O   ARG A  15      13.633 -11.743 -24.548  1.00  0.00           O  
ATOM    256  CB  ARG A  15      10.994 -12.093 -22.563  1.00  0.00           C  
ATOM    257  CG  ARG A  15      10.469 -12.293 -21.137  1.00  0.00           C  
ATOM    258  CD  ARG A  15       9.094 -12.978 -21.090  1.00  0.00           C  
ATOM    259  NE  ARG A  15       8.771 -13.385 -19.666  1.00  0.00           N  
ATOM    260  CZ  ARG A  15       7.555 -13.963 -19.310  1.00  0.00           C  
ATOM    261  NH1 ARG A  15       6.568 -14.196 -20.236  1.00  0.00           N  
ATOM    262  NH2 ARG A  15       7.335 -14.305 -18.006  1.00  0.00           N  
ATOM    263  H   ARG A  15      11.325  -9.729 -21.665  1.00  0.00           H  
ATOM    264  HA  ARG A  15      13.109 -11.941 -22.108  1.00  0.00           H  
ATOM    265  HB2 ARG A  15      10.244 -11.508 -23.139  1.00  0.00           H  
ATOM    266  HB3 ARG A  15      11.109 -13.088 -23.043  1.00  0.00           H  
ATOM    267  HG2 ARG A  15      11.207 -12.872 -20.541  1.00  0.00           H  
ATOM    268  HG3 ARG A  15      10.366 -11.272 -20.677  1.00  0.00           H  
ATOM    269  HD2 ARG A  15       8.320 -12.253 -21.428  1.00  0.00           H  
ATOM    270  HD3 ARG A  15       9.077 -13.882 -21.731  1.00  0.00           H  
ATOM    271  HE  ARG A  15       9.456 -13.234 -18.954  1.00  0.00           H  
ATOM    272 HH11 ARG A  15       6.713 -13.950 -21.195  1.00  0.00           H  
ATOM    273 HH12 ARG A  15       5.704 -14.612 -19.953  1.00  0.00           H  
ATOM    274 HH21 ARG A  15       8.043 -14.141 -17.320  1.00  0.00           H  
ATOM    275 HH22 ARG A  15       6.465 -14.719 -17.738  1.00  0.00           H  
ATOM    276  N   LYS A  16      12.156  -9.982 -24.570  1.00  0.00           N  
ATOM    277  CA  LYS A  16      12.498  -9.516 -25.896  1.00  0.00           C  
ATOM    278  C   LYS A  16      13.355  -8.279 -25.678  1.00  0.00           C  
ATOM    279  O   LYS A  16      12.824  -7.188 -25.483  1.00  0.00           O  
ATOM    280  CB  LYS A  16      11.201  -9.142 -26.686  1.00  0.00           C  
ATOM    281  CG  LYS A  16      10.468 -10.346 -27.339  1.00  0.00           C  
ATOM    282  CD  LYS A  16       9.940 -11.444 -26.353  1.00  0.00           C  
ATOM    283  CE  LYS A  16       8.872 -12.385 -26.967  1.00  0.00           C  
ATOM    284  NZ  LYS A  16       9.451 -13.279 -28.012  1.00  0.00           N  
ATOM    285  H   LYS A  16      11.435  -9.474 -24.105  1.00  0.00           H  
ATOM    286  HA  LYS A  16      13.071 -10.269 -26.423  1.00  0.00           H  
ATOM    287  HB2 LYS A  16      10.493  -8.638 -25.992  1.00  0.00           H  
ATOM    288  HB3 LYS A  16      11.455  -8.415 -27.491  1.00  0.00           H  
ATOM    289  HG2 LYS A  16       9.601  -9.937 -27.896  1.00  0.00           H  
ATOM    290  HG3 LYS A  16      11.150 -10.819 -28.076  1.00  0.00           H  
ATOM    291  HD2 LYS A  16      10.801 -12.060 -25.986  1.00  0.00           H  
ATOM    292  HD3 LYS A  16       9.501 -10.942 -25.459  1.00  0.00           H  
ATOM    293  HE2 LYS A  16       8.436 -13.035 -26.180  1.00  0.00           H  
ATOM    294  HE3 LYS A  16       8.057 -11.793 -27.439  1.00  0.00           H  
ATOM    295  HZ1 LYS A  16       9.450 -12.787 -28.928  1.00  0.00           H  
ATOM    296  HZ2 LYS A  16       8.880 -14.145 -28.082  1.00  0.00           H  
ATOM    297  HZ3 LYS A  16      10.427 -13.527 -27.753  1.00  0.00           H  
ATOM    298  N   LYS A  17      14.703  -8.408 -25.847  1.00  0.00           N  
ATOM    299  CA  LYS A  17      15.620  -7.277 -25.637  1.00  0.00           C  
ATOM    300  C   LYS A  17      16.938  -7.639 -26.361  1.00  0.00           C  
ATOM    301  O   LYS A  17      17.459  -8.776 -26.150  1.00  0.00           O  
ATOM    302  CB  LYS A  17      15.935  -6.980 -24.106  1.00  0.00           C  
ATOM    303  CG  LYS A  17      15.276  -5.679 -23.537  1.00  0.00           C  
ATOM    304  CD  LYS A  17      16.077  -4.389 -23.851  1.00  0.00           C  
ATOM    305  CE  LYS A  17      15.451  -3.119 -23.234  1.00  0.00           C  
ATOM    306  NZ  LYS A  17      16.246  -1.910 -23.577  1.00  0.00           N  
ATOM    307  OXT LYS A  17      17.446  -6.779 -27.139  1.00  0.00           O  
ATOM    308  H   LYS A  17      15.124  -9.281 -26.085  1.00  0.00           H  
ATOM    309  HA  LYS A  17      15.193  -6.402 -26.119  1.00  0.00           H  
ATOM    310  HB2 LYS A  17      15.573  -7.842 -23.506  1.00  0.00           H  
ATOM    311  HB3 LYS A  17      17.038  -6.915 -23.954  1.00  0.00           H  
ATOM    312  HG2 LYS A  17      14.250  -5.574 -23.951  1.00  0.00           H  
ATOM    313  HG3 LYS A  17      15.169  -5.782 -22.424  1.00  0.00           H  
ATOM    314  HD2 LYS A  17      17.113  -4.505 -23.462  1.00  0.00           H  
ATOM    315  HD3 LYS A  17      16.140  -4.262 -24.955  1.00  0.00           H  
ATOM    316  HE2 LYS A  17      14.421  -2.964 -23.622  1.00  0.00           H  
ATOM    317  HE3 LYS A  17      15.417  -3.202 -22.126  1.00  0.00           H  
ATOM    318  HZ1 LYS A  17      15.704  -1.314 -24.233  1.00  0.00           H  
ATOM    319  HZ2 LYS A  17      17.139  -2.198 -24.027  1.00  0.00           H  
ATOM    320  HZ3 LYS A  17      16.452  -1.373 -22.711  1.00  0.00           H  
TER     321      LYS A  17                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1       0.956   7.197 -16.326  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.981   6.471 -15.511  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.307   5.433 -14.638  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.490   5.770 -13.771  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.787   7.471 -14.607  1.00  0.00           C  
ATOM      6  CG  GLU A   1       3.819   8.320 -15.404  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.559   9.275 -14.450  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.066  10.421 -14.250  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       5.627   8.870 -13.911  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.376   7.490 -17.231  1.00  0.00           H  
ATOM     11  H2  GLU A   1       0.632   8.038 -15.806  1.00  0.00           H  
ATOM     12  H3  GLU A   1       0.148   6.568 -16.506  1.00  0.00           H  
ATOM     13  HA  GLU A   1       2.642   5.973 -16.206  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.070   8.155 -14.088  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.333   6.894 -13.822  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.554   7.648 -15.904  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       3.296   8.915 -16.185  1.00  0.00           H  
ATOM     18  N   MET A   2       1.666   4.125 -14.862  1.00  0.00           N  
ATOM     19  CA  MET A   2       1.100   3.006 -14.106  1.00  0.00           C  
ATOM     20  C   MET A   2       2.258   2.181 -13.595  1.00  0.00           C  
ATOM     21  O   MET A   2       3.313   2.105 -14.232  1.00  0.00           O  
ATOM     22  CB  MET A   2       0.190   2.080 -14.965  1.00  0.00           C  
ATOM     23  CG  MET A   2      -1.094   2.768 -15.475  1.00  0.00           C  
ATOM     24  SD  MET A   2      -2.127   1.661 -16.491  1.00  0.00           S  
ATOM     25  CE  MET A   2      -3.432   2.882 -16.834  1.00  0.00           C  
ATOM     26  H   MET A   2       2.337   3.879 -15.558  1.00  0.00           H  
ATOM     27  HA  MET A   2       0.550   3.391 -13.256  1.00  0.00           H  
ATOM     28  HB2 MET A   2       0.776   1.721 -15.840  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -0.101   1.188 -14.360  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -1.680   3.127 -14.598  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -0.809   3.662 -16.074  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -4.229   2.440 -17.470  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -3.020   3.766 -17.366  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -3.902   3.236 -15.891  1.00  0.00           H  
ATOM     35  N   ARG A   3       2.055   1.543 -12.391  1.00  0.00           N  
ATOM     36  CA  ARG A   3       3.075   0.704 -11.735  1.00  0.00           C  
ATOM     37  C   ARG A   3       3.030  -0.708 -12.207  1.00  0.00           C  
ATOM     38  O   ARG A   3       3.926  -1.492 -11.901  1.00  0.00           O  
ATOM     39  CB  ARG A   3       2.944   0.711 -10.181  1.00  0.00           C  
ATOM     40  CG  ARG A   3       3.056   2.115  -9.563  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.432   2.777  -9.808  1.00  0.00           C  
ATOM     42  NE  ARG A   3       4.541   4.027  -8.961  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       5.663   4.845  -8.980  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       6.749   4.563  -9.773  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       5.689   5.956  -8.187  1.00  0.00           N  
ATOM     46  H   ARG A   3       1.192   1.627 -11.898  1.00  0.00           H  
ATOM     47  HA  ARG A   3       4.037   1.068 -12.033  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       1.956   0.281  -9.895  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       3.737   0.065  -9.736  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       2.253   2.758  -9.990  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       2.875   2.029  -8.470  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       5.253   2.075  -9.537  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.535   3.065 -10.883  1.00  0.00           H  
ATOM     54  HE  ARG A   3       3.776   4.273  -8.365  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       6.744   3.751 -10.357  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       7.544   5.170  -9.767  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       4.906   6.171  -7.603  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       6.490   6.554  -8.190  1.00  0.00           H  
ATOM     59  N   LEU A   4       1.956  -1.065 -12.920  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.781  -2.392 -13.448  1.00  0.00           C  
ATOM     61  C   LEU A   4       2.424  -2.439 -14.764  1.00  0.00           C  
ATOM     62  O   LEU A   4       3.008  -3.436 -15.105  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.313  -2.760 -13.543  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -0.311  -2.824 -12.127  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -1.058  -1.515 -11.732  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -1.157  -4.107 -11.968  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.223  -0.424 -13.116  1.00  0.00           H  
ATOM     68  HA  LEU A   4       2.297  -3.105 -12.819  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -0.219  -2.006 -14.168  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       0.220  -3.754 -14.027  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.542  -2.902 -11.416  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -1.715  -1.175 -12.561  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -0.311  -0.700 -11.514  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -1.673  -1.671 -10.823  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -0.546  -5.003 -12.255  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -2.047  -4.066 -12.629  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -1.490  -4.227 -10.918  1.00  0.00           H  
ATOM     78  N   SER A   5       2.427  -1.277 -15.477  1.00  0.00           N  
ATOM     79  CA  SER A   5       3.064  -1.167 -16.759  1.00  0.00           C  
ATOM     80  C   SER A   5       4.536  -1.068 -16.506  1.00  0.00           C  
ATOM     81  O   SER A   5       5.287  -1.205 -17.434  1.00  0.00           O  
ATOM     82  CB  SER A   5       2.631   0.031 -17.629  1.00  0.00           C  
ATOM     83  OG  SER A   5       1.233  -0.025 -17.897  1.00  0.00           O  
ATOM     84  H   SER A   5       2.021  -0.458 -15.129  1.00  0.00           H  
ATOM     85  HA  SER A   5       2.881  -2.078 -17.294  1.00  0.00           H  
ATOM     86  HB2 SER A   5       2.866   0.990 -17.124  1.00  0.00           H  
ATOM     87  HB3 SER A   5       3.171  -0.012 -18.604  1.00  0.00           H  
ATOM     88  HG  SER A   5       0.906  -0.799 -17.433  1.00  0.00           H  
ATOM     89  N   LYS A   6       4.952  -0.772 -15.209  1.00  0.00           N  
ATOM     90  CA  LYS A   6       6.335  -0.690 -14.818  1.00  0.00           C  
ATOM     91  C   LYS A   6       6.808  -2.114 -14.436  1.00  0.00           C  
ATOM     92  O   LYS A   6       7.971  -2.495 -14.654  1.00  0.00           O  
ATOM     93  CB  LYS A   6       6.521   0.318 -13.644  1.00  0.00           C  
ATOM     94  CG  LYS A   6       7.969   0.501 -13.113  1.00  0.00           C  
ATOM     95  CD  LYS A   6       8.169  -0.162 -11.735  1.00  0.00           C  
ATOM     96  CE  LYS A   6       9.618  -0.056 -11.211  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       9.749  -0.672  -9.865  1.00  0.00           N  
ATOM     98  H   LYS A   6       4.305  -0.613 -14.467  1.00  0.00           H  
ATOM     99  HA  LYS A   6       6.861  -0.355 -15.669  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       6.146   1.308 -13.983  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       5.871  -0.003 -12.807  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       8.692   0.063 -13.838  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       8.189   1.588 -13.028  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       7.476   0.318 -11.009  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       7.878  -1.237 -11.819  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      10.318  -0.584 -11.892  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       9.924   1.011 -11.128  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      10.378  -0.089  -9.277  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      10.149  -1.627  -9.960  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6       8.812  -0.730  -9.418  1.00  0.00           H  
ATOM    111  N   PHE A   7       5.867  -2.918 -13.835  1.00  0.00           N  
ATOM    112  CA  PHE A   7       6.106  -4.312 -13.427  1.00  0.00           C  
ATOM    113  C   PHE A   7       6.369  -5.222 -14.538  1.00  0.00           C  
ATOM    114  O   PHE A   7       7.402  -5.912 -14.581  1.00  0.00           O  
ATOM    115  CB  PHE A   7       4.894  -4.969 -12.680  1.00  0.00           C  
ATOM    116  CG  PHE A   7       5.124  -5.315 -11.260  1.00  0.00           C  
ATOM    117  CD1 PHE A   7       4.673  -4.568 -10.201  1.00  0.00           C  
ATOM    118  CD2 PHE A   7       5.824  -6.478 -11.029  1.00  0.00           C  
ATOM    119  CE1 PHE A   7       4.932  -4.993  -8.922  1.00  0.00           C  
ATOM    120  CE2 PHE A   7       6.079  -6.898  -9.788  1.00  0.00           C  
ATOM    121  CZ  PHE A   7       5.640  -6.162  -8.709  1.00  0.00           C  
ATOM    122  H   PHE A   7       4.950  -2.588 -13.670  1.00  0.00           H  
ATOM    123  HA  PHE A   7       6.967  -4.319 -12.797  1.00  0.00           H  
ATOM    124  HB2 PHE A   7       4.049  -4.266 -12.699  1.00  0.00           H  
ATOM    125  HB3 PHE A   7       4.555  -5.904 -13.195  1.00  0.00           H  
ATOM    126  HD1 PHE A   7       4.109  -3.657 -10.377  1.00  0.00           H  
ATOM    127  HD2 PHE A   7       6.170  -7.073 -11.876  1.00  0.00           H  
ATOM    128  HE1 PHE A   7       4.581  -4.415  -8.090  1.00  0.00           H  
ATOM    129  HE2 PHE A   7       6.628  -7.809  -9.668  1.00  0.00           H  
ATOM    130  HZ  PHE A   7       5.844  -6.498  -7.704  1.00  0.00           H  
ATOM    131  N   PHE A   8       5.401  -5.260 -15.453  1.00  0.00           N  
ATOM    132  CA  PHE A   8       5.468  -6.168 -16.542  1.00  0.00           C  
ATOM    133  C   PHE A   8       6.485  -5.726 -17.531  1.00  0.00           C  
ATOM    134  O   PHE A   8       6.866  -6.462 -18.413  1.00  0.00           O  
ATOM    135  CB  PHE A   8       4.314  -6.194 -17.468  1.00  0.00           C  
ATOM    136  CG  PHE A   8       3.012  -5.781 -17.114  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.555  -4.773 -17.876  1.00  0.00           C  
ATOM    138  CD2 PHE A   8       2.241  -6.350 -16.144  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.378  -4.304 -17.717  1.00  0.00           C  
ATOM    140  CE2 PHE A   8       1.010  -5.863 -15.958  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.565  -4.827 -16.752  1.00  0.00           C  
ATOM    142  H   PHE A   8       4.579  -4.692 -15.379  1.00  0.00           H  
ATOM    143  HA  PHE A   8       5.681  -7.146 -16.163  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       4.551  -5.510 -18.295  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       4.212  -7.200 -17.836  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.186  -4.333 -18.643  1.00  0.00           H  
ATOM    147  HD2 PHE A   8       2.610  -7.164 -15.532  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       1.115  -3.494 -18.341  1.00  0.00           H  
ATOM    149  HE2 PHE A   8       0.402  -6.278 -15.201  1.00  0.00           H  
ATOM    150  HZ  PHE A   8      -0.390  -4.445 -16.619  1.00  0.00           H  
ATOM    151  N   ARG A   9       6.826  -4.446 -17.479  1.00  0.00           N  
ATOM    152  CA  ARG A   9       7.737  -3.866 -18.403  1.00  0.00           C  
ATOM    153  C   ARG A   9       9.083  -4.561 -18.314  1.00  0.00           C  
ATOM    154  O   ARG A   9       9.782  -4.751 -19.274  1.00  0.00           O  
ATOM    155  CB  ARG A   9       7.895  -2.417 -17.988  1.00  0.00           C  
ATOM    156  CG  ARG A   9       8.296  -1.385 -19.033  1.00  0.00           C  
ATOM    157  CD  ARG A   9       8.372   0.044 -18.413  1.00  0.00           C  
ATOM    158  NE  ARG A   9       8.740   1.036 -19.494  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       8.917   2.390 -19.232  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       8.755   2.907 -17.969  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       9.263   3.226 -20.254  1.00  0.00           N  
ATOM    162  H   ARG A   9       6.408  -3.810 -16.823  1.00  0.00           H  
ATOM    163  HA  ARG A   9       7.276  -4.000 -19.377  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       6.923  -2.126 -17.581  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       8.616  -2.376 -17.148  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       9.278  -1.667 -19.468  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       7.532  -1.401 -19.844  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       7.381   0.342 -17.964  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       9.151   0.085 -17.617  1.00  0.00           H  
ATOM    170  HE  ARG A   9       8.866   0.706 -20.430  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       8.503   2.305 -17.211  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       8.888   3.885 -17.808  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       9.386   2.862 -21.177  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       9.394   4.201 -20.079  1.00  0.00           H  
ATOM    175  N   ASP A  10       9.469  -4.876 -17.081  1.00  0.00           N  
ATOM    176  CA  ASP A  10      10.675  -5.590 -16.798  1.00  0.00           C  
ATOM    177  C   ASP A  10      10.417  -7.103 -16.802  1.00  0.00           C  
ATOM    178  O   ASP A  10      11.338  -7.881 -16.568  1.00  0.00           O  
ATOM    179  CB  ASP A  10      11.340  -5.162 -15.447  1.00  0.00           C  
ATOM    180  CG  ASP A  10      11.744  -3.675 -15.411  1.00  0.00           C  
ATOM    181  OD1 ASP A  10      12.487  -3.229 -16.334  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      11.339  -2.968 -14.446  1.00  0.00           O  
ATOM    183  H   ASP A  10       8.961  -4.571 -16.312  1.00  0.00           H  
ATOM    184  HA  ASP A  10      11.333  -5.385 -17.630  1.00  0.00           H  
ATOM    185  HB2 ASP A  10      10.626  -5.354 -14.609  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      12.253  -5.774 -15.267  1.00  0.00           H  
ATOM    187  N   ALA A  11       9.128  -7.549 -16.909  1.00  0.00           N  
ATOM    188  CA  ALA A  11       8.812  -8.977 -16.895  1.00  0.00           C  
ATOM    189  C   ALA A  11       8.705  -9.562 -18.279  1.00  0.00           C  
ATOM    190  O   ALA A  11       9.243 -10.628 -18.534  1.00  0.00           O  
ATOM    191  CB  ALA A  11       7.502  -9.255 -16.140  1.00  0.00           C  
ATOM    192  H   ALA A  11       8.338  -6.917 -17.077  1.00  0.00           H  
ATOM    193  HA  ALA A  11       9.608  -9.490 -16.420  1.00  0.00           H  
ATOM    194  HB1 ALA A  11       7.424  -8.572 -15.261  1.00  0.00           H  
ATOM    195  HB2 ALA A  11       7.470 -10.302 -15.785  1.00  0.00           H  
ATOM    196  HB3 ALA A  11       6.617  -9.068 -16.799  1.00  0.00           H  
ATOM    197  N   ILE A  12       7.949  -8.866 -19.157  1.00  0.00           N  
ATOM    198  CA  ILE A  12       7.627  -9.305 -20.514  1.00  0.00           C  
ATOM    199  C   ILE A  12       8.628  -8.776 -21.506  1.00  0.00           C  
ATOM    200  O   ILE A  12       9.013  -9.452 -22.458  1.00  0.00           O  
ATOM    201  CB  ILE A  12       6.255  -8.739 -20.937  1.00  0.00           C  
ATOM    202  CG1 ILE A  12       5.198  -9.016 -19.838  1.00  0.00           C  
ATOM    203  CG2 ILE A  12       5.822  -9.287 -22.353  1.00  0.00           C  
ATOM    204  CD1 ILE A  12       3.788  -8.453 -20.143  1.00  0.00           C  
ATOM    205  H   ILE A  12       7.570  -7.972 -18.906  1.00  0.00           H  
ATOM    206  HA  ILE A  12       7.615 -10.377 -20.537  1.00  0.00           H  
ATOM    207  HB  ILE A  12       6.363  -7.620 -20.992  1.00  0.00           H  
ATOM    208 HG12 ILE A  12       5.134 -10.102 -19.643  1.00  0.00           H  
ATOM    209 HG13 ILE A  12       5.570  -8.511 -18.904  1.00  0.00           H  
ATOM    210 HG21 ILE A  12       5.829 -10.399 -22.357  1.00  0.00           H  
ATOM    211 HG22 ILE A  12       6.513  -8.927 -23.142  1.00  0.00           H  
ATOM    212 HG23 ILE A  12       4.802  -8.941 -22.618  1.00  0.00           H  
ATOM    213 HD11 ILE A  12       3.853  -7.354 -20.343  1.00  0.00           H  
ATOM    214 HD12 ILE A  12       3.116  -8.604 -19.269  1.00  0.00           H  
ATOM    215 HD13 ILE A  12       3.338  -8.952 -21.023  1.00  0.00           H  
ATOM    216  N   LEU A  13       9.034  -7.508 -21.294  1.00  0.00           N  
ATOM    217  CA  LEU A  13       9.855  -6.783 -22.237  1.00  0.00           C  
ATOM    218  C   LEU A  13      11.304  -7.036 -22.025  1.00  0.00           C  
ATOM    219  O   LEU A  13      12.120  -6.547 -22.787  1.00  0.00           O  
ATOM    220  CB  LEU A  13       9.570  -5.264 -22.178  1.00  0.00           C  
ATOM    221  CG  LEU A  13       8.048  -4.874 -22.210  1.00  0.00           C  
ATOM    222  CD1 LEU A  13       7.861  -3.339 -22.187  1.00  0.00           C  
ATOM    223  CD2 LEU A  13       7.198  -5.521 -23.353  1.00  0.00           C  
ATOM    224  H   LEU A  13       8.795  -7.007 -20.460  1.00  0.00           H  
ATOM    225  HA  LEU A  13       9.628  -7.166 -23.212  1.00  0.00           H  
ATOM    226  HB2 LEU A  13       9.986  -4.887 -21.197  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      10.098  -4.751 -23.007  1.00  0.00           H  
ATOM    228  HG  LEU A  13       7.641  -5.245 -21.226  1.00  0.00           H  
ATOM    229 HD11 LEU A  13       7.955  -2.911 -23.207  1.00  0.00           H  
ATOM    230 HD12 LEU A  13       8.631  -2.872 -21.535  1.00  0.00           H  
ATOM    231 HD13 LEU A  13       6.853  -3.084 -21.780  1.00  0.00           H  
ATOM    232 HD21 LEU A  13       7.747  -5.484 -24.317  1.00  0.00           H  
ATOM    233 HD22 LEU A  13       6.231  -4.979 -23.473  1.00  0.00           H  
ATOM    234 HD23 LEU A  13       6.965  -6.579 -23.115  1.00  0.00           H  
ATOM    235  N   GLN A  14      11.665  -7.763 -20.944  1.00  0.00           N  
ATOM    236  CA  GLN A  14      13.065  -8.078 -20.693  1.00  0.00           C  
ATOM    237  C   GLN A  14      13.371  -9.358 -21.390  1.00  0.00           C  
ATOM    238  O   GLN A  14      14.537  -9.751 -21.528  1.00  0.00           O  
ATOM    239  CB  GLN A  14      13.354  -8.238 -19.204  1.00  0.00           C  
ATOM    240  CG  GLN A  14      13.759  -6.901 -18.571  1.00  0.00           C  
ATOM    241  CD  GLN A  14      15.279  -6.655 -18.692  1.00  0.00           C  
ATOM    242  OE1 GLN A  14      15.726  -5.841 -19.498  1.00  0.00           O  
ATOM    243  NE2 GLN A  14      16.093  -7.382 -17.864  1.00  0.00           N  
ATOM    244  H   GLN A  14      10.978  -8.163 -20.308  1.00  0.00           H  
ATOM    245  HA  GLN A  14      13.685  -7.297 -21.116  1.00  0.00           H  
ATOM    246  HB2 GLN A  14      12.423  -8.596 -18.712  1.00  0.00           H  
ATOM    247  HB3 GLN A  14      14.147  -8.998 -19.034  1.00  0.00           H  
ATOM    248  HG2 GLN A  14      13.192  -6.083 -19.095  1.00  0.00           H  
ATOM    249  HG3 GLN A  14      13.464  -6.903 -17.507  1.00  0.00           H  
ATOM    250 HE21 GLN A  14      15.692  -8.037 -17.219  1.00  0.00           H  
ATOM    251 HE22 GLN A  14      17.083  -7.264 -17.906  1.00  0.00           H  
ATOM    252  N   ARG A  15      12.283 -10.038 -21.846  1.00  0.00           N  
ATOM    253  CA  ARG A  15      12.409 -11.283 -22.574  1.00  0.00           C  
ATOM    254  C   ARG A  15      12.786 -10.938 -23.989  1.00  0.00           C  
ATOM    255  O   ARG A  15      13.661 -11.579 -24.584  1.00  0.00           O  
ATOM    256  CB  ARG A  15      11.083 -12.077 -22.550  1.00  0.00           C  
ATOM    257  CG  ARG A  15      10.531 -12.178 -21.123  1.00  0.00           C  
ATOM    258  CD  ARG A  15       9.233 -12.993 -21.007  1.00  0.00           C  
ATOM    259  NE  ARG A  15       9.510 -14.471 -21.226  1.00  0.00           N  
ATOM    260  CZ  ARG A  15       8.495 -15.421 -21.273  1.00  0.00           C  
ATOM    261  NH1 ARG A  15       7.176 -15.075 -21.104  1.00  0.00           N  
ATOM    262  NH2 ARG A  15       8.815 -16.729 -21.493  1.00  0.00           N  
ATOM    263  H   ARG A  15      11.328  -9.708 -21.658  1.00  0.00           H  
ATOM    264  HA  ARG A  15      13.188 -11.855 -22.140  1.00  0.00           H  
ATOM    265  HB2 ARG A  15      10.321 -11.570 -23.184  1.00  0.00           H  
ATOM    266  HB3 ARG A  15      11.250 -13.099 -22.944  1.00  0.00           H  
ATOM    267  HG2 ARG A  15      11.306 -12.602 -20.445  1.00  0.00           H  
ATOM    268  HG3 ARG A  15      10.313 -11.129 -20.776  1.00  0.00           H  
ATOM    269  HD2 ARG A  15       8.800 -12.857 -19.994  1.00  0.00           H  
ATOM    270  HD3 ARG A  15       8.502 -12.649 -21.770  1.00  0.00           H  
ATOM    271  HE  ARG A  15      10.456 -14.770 -21.348  1.00  0.00           H  
ATOM    272 HH11 ARG A  15       6.926 -14.120 -20.942  1.00  0.00           H  
ATOM    273 HH12 ARG A  15       6.466 -15.778 -21.143  1.00  0.00           H  
ATOM    274 HH21 ARG A  15       9.771 -16.996 -21.618  1.00  0.00           H  
ATOM    275 HH22 ARG A  15       8.094 -17.421 -21.530  1.00  0.00           H  
ATOM    276  N   LYS A  16      12.106  -9.887 -24.544  1.00  0.00           N  
ATOM    277  CA  LYS A  16      12.398  -9.391 -25.872  1.00  0.00           C  
ATOM    278  C   LYS A  16      13.214  -8.128 -25.659  1.00  0.00           C  
ATOM    279  O   LYS A  16      12.649  -7.059 -25.431  1.00  0.00           O  
ATOM    280  CB  LYS A  16      11.070  -9.061 -26.630  1.00  0.00           C  
ATOM    281  CG  LYS A  16      10.372 -10.294 -27.268  1.00  0.00           C  
ATOM    282  CD  LYS A  16       9.860 -11.381 -26.261  1.00  0.00           C  
ATOM    283  CE  LYS A  16       8.811 -12.354 -26.856  1.00  0.00           C  
ATOM    284  NZ  LYS A  16       9.418 -13.286 -27.849  1.00  0.00           N  
ATOM    285  H   LYS A  16      11.377  -9.416 -24.055  1.00  0.00           H  
ATOM    286  HA  LYS A  16      12.988 -10.116 -26.420  1.00  0.00           H  
ATOM    287  HB2 LYS A  16      10.361  -8.583 -25.918  1.00  0.00           H  
ATOM    288  HB3 LYS A  16      11.280  -8.326 -27.440  1.00  0.00           H  
ATOM    289  HG2 LYS A  16       9.502  -9.918 -27.843  1.00  0.00           H  
ATOM    290  HG3 LYS A  16      11.072 -10.767 -27.986  1.00  0.00           H  
ATOM    291  HD2 LYS A  16      10.731 -11.973 -25.880  1.00  0.00           H  
ATOM    292  HD3 LYS A  16       9.411 -10.869 -25.380  1.00  0.00           H  
ATOM    293  HE2 LYS A  16       8.363 -12.973 -26.051  1.00  0.00           H  
ATOM    294  HE3 LYS A  16       8.002 -11.789 -27.369  1.00  0.00           H  
ATOM    295  HZ1 LYS A  16       9.992 -13.997 -27.352  1.00  0.00           H  
ATOM    296  HZ2 LYS A  16      10.021 -12.750 -28.504  1.00  0.00           H  
ATOM    297  HZ3 LYS A  16       8.664 -13.763 -28.384  1.00  0.00           H  
ATOM    298  N   LYS A  17      14.559  -8.209 -25.869  1.00  0.00           N  
ATOM    299  CA  LYS A  17      15.441  -7.052 -25.666  1.00  0.00           C  
ATOM    300  C   LYS A  17      16.760  -7.365 -26.414  1.00  0.00           C  
ATOM    301  O   LYS A  17      17.322  -8.485 -26.219  1.00  0.00           O  
ATOM    302  CB  LYS A  17      15.769  -6.759 -24.138  1.00  0.00           C  
ATOM    303  CG  LYS A  17      15.155  -5.433 -23.582  1.00  0.00           C  
ATOM    304  CD  LYS A  17      16.078  -4.200 -23.774  1.00  0.00           C  
ATOM    305  CE  LYS A  17      15.485  -2.871 -23.243  1.00  0.00           C  
ATOM    306  NZ  LYS A  17      14.529  -2.267 -24.211  1.00  0.00           N  
ATOM    307  OXT LYS A  17      17.225  -6.485 -27.196  1.00  0.00           O  
ATOM    308  H   LYS A  17      15.001  -9.065 -26.130  1.00  0.00           H  
ATOM    309  HA  LYS A  17      14.978  -6.188 -26.134  1.00  0.00           H  
ATOM    310  HB2 LYS A  17      15.375  -7.604 -23.533  1.00  0.00           H  
ATOM    311  HB3 LYS A  17      16.873  -6.735 -23.986  1.00  0.00           H  
ATOM    312  HG2 LYS A  17      14.177  -5.239 -24.078  1.00  0.00           H  
ATOM    313  HG3 LYS A  17      14.944  -5.561 -22.486  1.00  0.00           H  
ATOM    314  HD2 LYS A  17      17.037  -4.389 -23.245  1.00  0.00           H  
ATOM    315  HD3 LYS A  17      16.312  -4.088 -24.857  1.00  0.00           H  
ATOM    316  HE2 LYS A  17      14.938  -3.036 -22.289  1.00  0.00           H  
ATOM    317  HE3 LYS A  17      16.299  -2.134 -23.068  1.00  0.00           H  
ATOM    318  HZ1 LYS A  17      14.879  -2.414 -25.180  1.00  0.00           H  
ATOM    319  HZ2 LYS A  17      14.444  -1.248 -24.024  1.00  0.00           H  
ATOM    320  HZ3 LYS A  17      13.598  -2.718 -24.107  1.00  0.00           H  
TER     321      LYS A  17                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1       3.127   6.846 -14.688  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.730   6.649 -15.181  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.078   5.481 -14.465  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.141   5.684 -13.682  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.708   6.403 -16.733  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.876   7.710 -17.562  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.832   7.383 -19.066  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.918   7.111 -19.651  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.711   7.406 -19.649  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.201   6.499 -13.710  1.00  0.00           H  
ATOM     11  H2  GLU A   1       3.364   7.857 -14.716  1.00  0.00           H  
ATOM     12  H3  GLU A   1       3.786   6.319 -15.295  1.00  0.00           H  
ATOM     13  HA  GLU A   1       1.183   7.548 -14.936  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.526   5.689 -17.001  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       0.738   5.927 -17.015  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       1.057   8.422 -17.311  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       2.850   8.189 -17.319  1.00  0.00           H  
ATOM     18  N   MET A   2       1.561   4.220 -14.739  1.00  0.00           N  
ATOM     19  CA  MET A   2       1.007   3.013 -14.118  1.00  0.00           C  
ATOM     20  C   MET A   2       2.163   2.205 -13.578  1.00  0.00           C  
ATOM     21  O   MET A   2       3.249   2.176 -14.162  1.00  0.00           O  
ATOM     22  CB  MET A   2       0.223   2.110 -15.112  1.00  0.00           C  
ATOM     23  CG  MET A   2      -1.061   2.762 -15.672  1.00  0.00           C  
ATOM     24  SD  MET A   2      -1.948   1.681 -16.840  1.00  0.00           S  
ATOM     25  CE  MET A   2      -3.308   2.843 -17.177  1.00  0.00           C  
ATOM     26  H   MET A   2       2.313   4.073 -15.378  1.00  0.00           H  
ATOM     27  HA  MET A   2       0.371   3.299 -13.289  1.00  0.00           H  
ATOM     28  HB2 MET A   2       0.896   1.851 -15.963  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -0.057   1.160 -14.597  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -1.729   3.022 -14.820  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -0.787   3.713 -16.181  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -2.921   3.791 -17.609  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -3.857   3.091 -16.244  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -4.031   2.406 -17.897  1.00  0.00           H  
ATOM     35  N   ARG A   3       1.916   1.524 -12.406  1.00  0.00           N  
ATOM     36  CA  ARG A   3       2.917   0.682 -11.725  1.00  0.00           C  
ATOM     37  C   ARG A   3       2.899  -0.720 -12.228  1.00  0.00           C  
ATOM     38  O   ARG A   3       3.785  -1.510 -11.904  1.00  0.00           O  
ATOM     39  CB  ARG A   3       2.721   0.660 -10.178  1.00  0.00           C  
ATOM     40  CG  ARG A   3       2.770   2.058  -9.536  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.135   2.760  -9.715  1.00  0.00           C  
ATOM     42  NE  ARG A   3       4.173   4.003  -8.852  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       5.283   4.838  -8.794  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       6.423   4.574  -9.513  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       5.241   5.946  -7.997  1.00  0.00           N  
ATOM     46  H   ARG A   3       1.028   1.579 -11.955  1.00  0.00           H  
ATOM     47  HA  ARG A   3       3.886   1.059 -11.978  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       1.735   0.200  -9.940  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       3.513   0.029  -9.711  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       1.967   2.685  -9.989  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       2.545   1.952  -8.453  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       4.964   2.078  -9.419  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.274   3.065 -10.782  1.00  0.00           H  
ATOM     54  HE  ARG A   3       3.369   4.235  -8.304  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       6.470   3.764 -10.098  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       7.207   5.192  -9.452  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       4.419   6.148  -7.466  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       6.033   6.555  -7.946  1.00  0.00           H  
ATOM     59  N   LEU A   4       1.857  -1.062 -12.994  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.705  -2.374 -13.559  1.00  0.00           C  
ATOM     61  C   LEU A   4       2.422  -2.395 -14.832  1.00  0.00           C  
ATOM     62  O   LEU A   4       3.007  -3.396 -15.163  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.242  -2.723 -13.751  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -0.456  -2.837 -12.375  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -1.238  -1.549 -11.984  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -1.290  -4.136 -12.300  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.132  -0.417 -13.206  1.00  0.00           H  
ATOM     68  HA  LEU A   4       2.176  -3.109 -12.919  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -0.248  -1.936 -14.371  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       0.166  -3.694 -14.281  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.358  -2.926 -11.622  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -0.512  -0.723 -11.733  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -1.876  -1.731 -11.095  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -1.878  -1.209 -12.824  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -2.146  -4.085 -13.005  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -1.676  -4.293 -11.273  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -0.652  -5.014 -12.584  1.00  0.00           H  
ATOM     78  N   SER A   5       2.462  -1.223 -15.532  1.00  0.00           N  
ATOM     79  CA  SER A   5       3.192  -1.100 -16.758  1.00  0.00           C  
ATOM     80  C   SER A   5       4.628  -1.188 -16.390  1.00  0.00           C  
ATOM     81  O   SER A   5       5.351  -1.796 -17.104  1.00  0.00           O  
ATOM     82  CB  SER A   5       2.964   0.181 -17.575  1.00  0.00           C  
ATOM     83  OG  SER A   5       1.611   0.262 -18.012  1.00  0.00           O  
ATOM     84  H   SER A   5       2.026  -0.413 -15.209  1.00  0.00           H  
ATOM     85  HA  SER A   5       2.957  -1.952 -17.360  1.00  0.00           H  
ATOM     86  HB2 SER A   5       3.206   1.079 -16.971  1.00  0.00           H  
ATOM     87  HB3 SER A   5       3.619   0.152 -18.477  1.00  0.00           H  
ATOM     88  HG  SER A   5       1.116  -0.342 -17.453  1.00  0.00           H  
ATOM     89  N   LYS A   6       5.016  -0.637 -15.177  1.00  0.00           N  
ATOM     90  CA  LYS A   6       6.373  -0.651 -14.686  1.00  0.00           C  
ATOM     91  C   LYS A   6       6.811  -2.100 -14.384  1.00  0.00           C  
ATOM     92  O   LYS A   6       7.956  -2.497 -14.664  1.00  0.00           O  
ATOM     93  CB  LYS A   6       6.496   0.263 -13.429  1.00  0.00           C  
ATOM     94  CG  LYS A   6       7.912   0.392 -12.801  1.00  0.00           C  
ATOM     95  CD  LYS A   6       8.019  -0.360 -11.460  1.00  0.00           C  
ATOM     96  CE  LYS A   6       9.421  -0.275 -10.817  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       9.460  -0.986  -9.512  1.00  0.00           N  
ATOM     98  H   LYS A   6       4.362  -0.225 -14.551  1.00  0.00           H  
ATOM     99  HA  LYS A   6       6.958  -0.262 -15.466  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       6.149   1.280 -13.717  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       5.791  -0.108 -12.659  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       8.675  -0.006 -13.508  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       8.135   1.469 -12.632  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       7.263   0.062 -10.760  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       7.752  -1.428 -11.638  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      10.180  -0.744 -11.477  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       9.701   0.786 -10.633  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6       9.600  -2.004  -9.677  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6       8.562  -0.837  -9.009  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      10.245  -0.616  -8.940  1.00  0.00           H  
ATOM    111  N   PHE A   7       5.853  -2.910 -13.818  1.00  0.00           N  
ATOM    112  CA  PHE A   7       6.065  -4.316 -13.470  1.00  0.00           C  
ATOM    113  C   PHE A   7       6.346  -5.185 -14.607  1.00  0.00           C  
ATOM    114  O   PHE A   7       7.365  -5.898 -14.634  1.00  0.00           O  
ATOM    115  CB  PHE A   7       4.825  -4.994 -12.787  1.00  0.00           C  
ATOM    116  CG  PHE A   7       4.998  -5.375 -11.367  1.00  0.00           C  
ATOM    117  CD1 PHE A   7       4.493  -4.656 -10.313  1.00  0.00           C  
ATOM    118  CD2 PHE A   7       5.696  -6.537 -11.131  1.00  0.00           C  
ATOM    119  CE1 PHE A   7       4.698  -5.106  -9.034  1.00  0.00           C  
ATOM    120  CE2 PHE A   7       5.900  -6.982  -9.889  1.00  0.00           C  
ATOM    121  CZ  PHE A   7       5.406  -6.275  -8.815  1.00  0.00           C  
ATOM    122  H   PHE A   7       4.934  -2.581 -13.667  1.00  0.00           H  
ATOM    123  HA  PHE A   7       6.903  -4.361 -12.816  1.00  0.00           H  
ATOM    124  HB2 PHE A   7       3.978  -4.293 -12.825  1.00  0.00           H  
ATOM    125  HB3 PHE A   7       4.513  -5.917 -13.338  1.00  0.00           H  
ATOM    126  HD1 PHE A   7       3.929  -3.745 -10.492  1.00  0.00           H  
ATOM    127  HD2 PHE A   7       6.086  -7.110 -11.973  1.00  0.00           H  
ATOM    128  HE1 PHE A   7       4.305  -4.550  -8.208  1.00  0.00           H  
ATOM    129  HE2 PHE A   7       6.451  -7.891  -9.764  1.00  0.00           H  
ATOM    130  HZ  PHE A   7       5.568  -6.632  -7.809  1.00  0.00           H  
ATOM    131  N   PHE A   8       5.434  -5.148 -15.579  1.00  0.00           N  
ATOM    132  CA  PHE A   8       5.529  -6.060 -16.658  1.00  0.00           C  
ATOM    133  C   PHE A   8       6.552  -5.609 -17.651  1.00  0.00           C  
ATOM    134  O   PHE A   8       6.938  -6.361 -18.521  1.00  0.00           O  
ATOM    135  CB  PHE A   8       4.379  -6.153 -17.583  1.00  0.00           C  
ATOM    136  CG  PHE A   8       3.094  -5.672 -17.289  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.745  -4.631 -18.060  1.00  0.00           C  
ATOM    138  CD2 PHE A   8       2.236  -6.210 -16.384  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.594  -4.099 -17.975  1.00  0.00           C  
ATOM    140  CE2 PHE A   8       1.023  -5.656 -16.268  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.689  -4.585 -17.074  1.00  0.00           C  
ATOM    142  H   PHE A   8       4.648  -4.530 -15.554  1.00  0.00           H  
ATOM    143  HA  PHE A   8       5.772  -7.019 -16.266  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       4.628  -5.598 -18.484  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       4.245  -7.201 -17.814  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.452  -4.216 -18.774  1.00  0.00           H  
ATOM    147  HD2 PHE A   8       2.524  -7.051 -15.764  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       1.427  -3.264 -18.604  1.00  0.00           H  
ATOM    149  HE2 PHE A   8       0.344  -6.046 -15.561  1.00  0.00           H  
ATOM    150  HZ  PHE A   8      -0.248  -4.150 -17.000  1.00  0.00           H  
ATOM    151  N   ARG A   9       6.925  -4.327 -17.617  1.00  0.00           N  
ATOM    152  CA  ARG A   9       7.870  -3.794 -18.565  1.00  0.00           C  
ATOM    153  C   ARG A   9       9.193  -4.504 -18.406  1.00  0.00           C  
ATOM    154  O   ARG A   9       9.917  -4.747 -19.332  1.00  0.00           O  
ATOM    155  CB  ARG A   9       8.125  -2.308 -18.289  1.00  0.00           C  
ATOM    156  CG  ARG A   9       7.523  -1.284 -19.288  1.00  0.00           C  
ATOM    157  CD  ARG A   9       7.503   0.173 -18.730  1.00  0.00           C  
ATOM    158  NE  ARG A   9       8.897   0.768 -18.817  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       9.190   2.059 -18.391  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       8.224   2.878 -17.859  1.00  0.00           N  
ATOM    161  NH2 ARG A   9      10.469   2.522 -18.504  1.00  0.00           N  
ATOM    162  H   ARG A   9       6.549  -3.682 -16.955  1.00  0.00           H  
ATOM    163  HA  ARG A   9       7.439  -3.987 -19.543  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       7.672  -2.127 -17.293  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       9.210  -2.137 -18.201  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       8.111  -1.303 -20.228  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       6.481  -1.587 -19.533  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       6.807   0.806 -19.323  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       7.180   0.183 -17.653  1.00  0.00           H  
ATOM    170  HE  ARG A   9       9.635   0.209 -19.197  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       7.283   2.551 -17.771  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       8.462   3.802 -17.561  1.00  0.00           H  
ATOM    173 HH21 ARG A   9      11.181   1.935 -18.889  1.00  0.00           H  
ATOM    174 HH22 ARG A   9      10.695   3.448 -18.203  1.00  0.00           H  
ATOM    175  N   ASP A  10       9.538  -4.767 -17.153  1.00  0.00           N  
ATOM    176  CA  ASP A  10      10.729  -5.491 -16.802  1.00  0.00           C  
ATOM    177  C   ASP A  10      10.459  -7.000 -16.798  1.00  0.00           C  
ATOM    178  O   ASP A  10      11.369  -7.777 -16.538  1.00  0.00           O  
ATOM    179  CB  ASP A  10      11.328  -5.046 -15.429  1.00  0.00           C  
ATOM    180  CG  ASP A  10      11.793  -3.582 -15.438  1.00  0.00           C  
ATOM    181  OD1 ASP A  10      12.976  -3.335 -15.813  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      10.983  -2.689 -15.074  1.00  0.00           O  
ATOM    183  H   ASP A  10       9.017  -4.407 -16.414  1.00  0.00           H  
ATOM    184  HA  ASP A  10      11.432  -5.309 -17.602  1.00  0.00           H  
ATOM    185  HB2 ASP A  10      10.553  -5.166 -14.634  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      12.194  -5.691 -15.163  1.00  0.00           H  
ATOM    187  N   ALA A  11       9.173  -7.446 -16.947  1.00  0.00           N  
ATOM    188  CA  ALA A  11       8.856  -8.876 -16.934  1.00  0.00           C  
ATOM    189  C   ALA A  11       8.784  -9.469 -18.315  1.00  0.00           C  
ATOM    190  O   ALA A  11       9.386 -10.496 -18.570  1.00  0.00           O  
ATOM    191  CB  ALA A  11       7.527  -9.161 -16.219  1.00  0.00           C  
ATOM    192  H   ALA A  11       8.391  -6.815 -17.149  1.00  0.00           H  
ATOM    193  HA  ALA A  11       9.640  -9.388 -16.437  1.00  0.00           H  
ATOM    194  HB1 ALA A  11       7.477 -10.218 -15.897  1.00  0.00           H  
ATOM    195  HB2 ALA A  11       6.662  -8.946 -16.894  1.00  0.00           H  
ATOM    196  HB3 ALA A  11       7.435  -8.504 -15.324  1.00  0.00           H  
ATOM    197  N   ILE A  12       8.025  -8.798 -19.208  1.00  0.00           N  
ATOM    198  CA  ILE A  12       7.725  -9.270 -20.556  1.00  0.00           C  
ATOM    199  C   ILE A  12       8.775  -8.810 -21.520  1.00  0.00           C  
ATOM    200  O   ILE A  12       9.172  -9.530 -22.433  1.00  0.00           O  
ATOM    201  CB  ILE A  12       6.390  -8.668 -21.045  1.00  0.00           C  
ATOM    202  CG1 ILE A  12       5.279  -8.900 -19.989  1.00  0.00           C  
ATOM    203  CG2 ILE A  12       6.002  -9.224 -22.471  1.00  0.00           C  
ATOM    204  CD1 ILE A  12       3.912  -8.271 -20.346  1.00  0.00           C  
ATOM    205  H   ILE A  12       7.633  -7.904 -18.977  1.00  0.00           H  
ATOM    206  HA  ILE A  12       7.674 -10.340 -20.544  1.00  0.00           H  
ATOM    207  HB  ILE A  12       6.536  -7.556 -21.110  1.00  0.00           H  
ATOM    208 HG12 ILE A  12       5.157  -9.984 -19.806  1.00  0.00           H  
ATOM    209 HG13 ILE A  12       5.636  -8.420 -19.038  1.00  0.00           H  
ATOM    210 HG21 ILE A  12       6.719  -8.867 -23.239  1.00  0.00           H  
ATOM    211 HG22 ILE A  12       4.990  -8.879 -22.771  1.00  0.00           H  
ATOM    212 HG23 ILE A  12       6.007 -10.335 -22.470  1.00  0.00           H  
ATOM    213 HD11 ILE A  12       3.469  -8.755 -21.240  1.00  0.00           H  
ATOM    214 HD12 ILE A  12       4.036  -7.180 -20.550  1.00  0.00           H  
ATOM    215 HD13 ILE A  12       3.205  -8.382 -19.494  1.00  0.00           H  
ATOM    216  N   LEU A  13       9.232  -7.560 -21.314  1.00  0.00           N  
ATOM    217  CA  LEU A  13      10.124  -6.900 -22.231  1.00  0.00           C  
ATOM    218  C   LEU A  13      11.542  -7.235 -21.946  1.00  0.00           C  
ATOM    219  O   LEU A  13      12.419  -6.815 -22.674  1.00  0.00           O  
ATOM    220  CB  LEU A  13       9.920  -5.365 -22.218  1.00  0.00           C  
ATOM    221  CG  LEU A  13       8.421  -4.902 -22.315  1.00  0.00           C  
ATOM    222  CD1 LEU A  13       8.311  -3.360 -22.317  1.00  0.00           C  
ATOM    223  CD2 LEU A  13       7.585  -5.521 -23.484  1.00  0.00           C  
ATOM    224  H   LEU A  13       8.976  -7.029 -20.504  1.00  0.00           H  
ATOM    225  HA  LEU A  13       9.921  -7.297 -23.206  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      10.321  -4.984 -21.232  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      10.502  -4.903 -23.040  1.00  0.00           H  
ATOM    228  HG  LEU A  13       7.958  -5.238 -21.343  1.00  0.00           H  
ATOM    229 HD11 LEU A  13       8.626  -2.942 -23.296  1.00  0.00           H  
ATOM    230 HD12 LEU A  13       8.961  -2.931 -21.519  1.00  0.00           H  
ATOM    231 HD13 LEU A  13       7.257  -3.051 -22.113  1.00  0.00           H  
ATOM    232 HD21 LEU A  13       6.664  -4.919 -23.666  1.00  0.00           H  
ATOM    233 HD22 LEU A  13       7.267  -6.555 -23.230  1.00  0.00           H  
ATOM    234 HD23 LEU A  13       8.180  -5.551 -24.420  1.00  0.00           H  
ATOM    235  N   GLN A  14      11.812  -7.969 -20.843  1.00  0.00           N  
ATOM    236  CA  GLN A  14      13.179  -8.366 -20.546  1.00  0.00           C  
ATOM    237  C   GLN A  14      13.439  -9.653 -21.256  1.00  0.00           C  
ATOM    238  O   GLN A  14      14.582 -10.121 -21.342  1.00  0.00           O  
ATOM    239  CB  GLN A  14      13.442  -8.521 -19.052  1.00  0.00           C  
ATOM    240  CG  GLN A  14      13.943  -7.194 -18.470  1.00  0.00           C  
ATOM    241  CD  GLN A  14      14.697  -7.412 -17.140  1.00  0.00           C  
ATOM    242  OE1 GLN A  14      14.217  -7.052 -16.069  1.00  0.00           O  
ATOM    243  NE2 GLN A  14      15.932  -8.003 -17.209  1.00  0.00           N  
ATOM    244  H   GLN A  14      11.079  -8.326 -20.235  1.00  0.00           H  
ATOM    245  HA  GLN A  14      13.847  -7.622 -20.966  1.00  0.00           H  
ATOM    246  HB2 GLN A  14      12.481  -8.790 -18.558  1.00  0.00           H  
ATOM    247  HB3 GLN A  14      14.176  -9.331 -18.863  1.00  0.00           H  
ATOM    248  HG2 GLN A  14      14.606  -6.686 -19.204  1.00  0.00           H  
ATOM    249  HG3 GLN A  14      13.058  -6.553 -18.302  1.00  0.00           H  
ATOM    250 HE21 GLN A  14      16.310  -8.270 -18.096  1.00  0.00           H  
ATOM    251 HE22 GLN A  14      16.450  -8.174 -16.373  1.00  0.00           H  
ATOM    252  N   ARG A  15      12.339 -10.237 -21.801  1.00  0.00           N  
ATOM    253  CA  ARG A  15      12.419 -11.460 -22.566  1.00  0.00           C  
ATOM    254  C   ARG A  15      12.725 -11.066 -23.985  1.00  0.00           C  
ATOM    255  O   ARG A  15      13.576 -11.683 -24.636  1.00  0.00           O  
ATOM    256  CB  ARG A  15      11.086 -12.250 -22.493  1.00  0.00           C  
ATOM    257  CG  ARG A  15      10.599 -12.384 -21.044  1.00  0.00           C  
ATOM    258  CD  ARG A  15       9.215 -13.046 -20.933  1.00  0.00           C  
ATOM    259  NE  ARG A  15       8.940 -13.420 -19.488  1.00  0.00           N  
ATOM    260  CZ  ARG A  15       7.711 -13.919 -19.065  1.00  0.00           C  
ATOM    261  NH1 ARG A  15       6.661 -14.091 -19.935  1.00  0.00           N  
ATOM    262  NH2 ARG A  15       7.543 -14.242 -17.749  1.00  0.00           N  
ATOM    263  H   ARG A  15      11.401  -9.849 -21.654  1.00  0.00           H  
ATOM    264  HA  ARG A  15      13.221 -12.054 -22.207  1.00  0.00           H  
ATOM    265  HB2 ARG A  15      10.299 -11.725 -23.083  1.00  0.00           H  
ATOM    266  HB3 ARG A  15      11.228 -13.265 -22.917  1.00  0.00           H  
ATOM    267  HG2 ARG A  15      11.348 -12.951 -20.449  1.00  0.00           H  
ATOM    268  HG3 ARG A  15      10.525 -11.346 -20.616  1.00  0.00           H  
ATOM    269  HD2 ARG A  15       8.438 -12.319 -21.260  1.00  0.00           H  
ATOM    270  HD3 ARG A  15       9.162 -13.966 -21.551  1.00  0.00           H  
ATOM    271  HE  ARG A  15       9.669 -13.305 -18.814  1.00  0.00           H  
ATOM    272 HH11 ARG A  15       6.768 -13.854 -20.901  1.00  0.00           H  
ATOM    273 HH12 ARG A  15       5.790 -14.451 -19.601  1.00  0.00           H  
ATOM    274 HH21 ARG A  15       8.296 -14.118 -17.103  1.00  0.00           H  
ATOM    275 HH22 ARG A  15       6.665 -14.601 -17.430  1.00  0.00           H  
ATOM    276  N   LYS A  16      12.017 -10.004 -24.483  1.00  0.00           N  
ATOM    277  CA  LYS A  16      12.252  -9.480 -25.815  1.00  0.00           C  
ATOM    278  C   LYS A  16      13.050  -8.197 -25.652  1.00  0.00           C  
ATOM    279  O   LYS A  16      12.478  -7.136 -25.391  1.00  0.00           O  
ATOM    280  CB  LYS A  16      10.892  -9.198 -26.530  1.00  0.00           C  
ATOM    281  CG  LYS A  16      10.337 -10.395 -27.345  1.00  0.00           C  
ATOM    282  CD  LYS A  16       9.951 -11.667 -26.520  1.00  0.00           C  
ATOM    283  CE  LYS A  16       9.355 -12.786 -27.406  1.00  0.00           C  
ATOM    284  NZ  LYS A  16       9.010 -13.988 -26.604  1.00  0.00           N  
ATOM    285  H   LYS A  16      11.311  -9.544 -23.952  1.00  0.00           H  
ATOM    286  HA  LYS A  16      12.840 -10.189 -26.386  1.00  0.00           H  
ATOM    287  HB2 LYS A  16      10.139  -8.912 -25.764  1.00  0.00           H  
ATOM    288  HB3 LYS A  16      11.006  -8.335 -27.225  1.00  0.00           H  
ATOM    289  HG2 LYS A  16       9.430 -10.040 -27.874  1.00  0.00           H  
ATOM    290  HG3 LYS A  16      11.087 -10.674 -28.114  1.00  0.00           H  
ATOM    291  HD2 LYS A  16      10.856 -12.065 -25.989  1.00  0.00           H  
ATOM    292  HD3 LYS A  16       9.209 -11.379 -25.744  1.00  0.00           H  
ATOM    293  HE2 LYS A  16       8.425 -12.437 -27.900  1.00  0.00           H  
ATOM    294  HE3 LYS A  16      10.088 -13.097 -28.183  1.00  0.00           H  
ATOM    295  HZ1 LYS A  16       8.263 -14.525 -27.088  1.00  0.00           H  
ATOM    296  HZ2 LYS A  16       8.673 -13.693 -25.665  1.00  0.00           H  
ATOM    297  HZ3 LYS A  16       9.854 -14.587 -26.497  1.00  0.00           H  
ATOM    298  N   LYS A  17      14.382  -8.254 -25.947  1.00  0.00           N  
ATOM    299  CA  LYS A  17      15.258  -7.079 -25.828  1.00  0.00           C  
ATOM    300  C   LYS A  17      16.533  -7.402 -26.642  1.00  0.00           C  
ATOM    301  O   LYS A  17      16.937  -6.546 -27.483  1.00  0.00           O  
ATOM    302  CB  LYS A  17      15.674  -6.719 -24.338  1.00  0.00           C  
ATOM    303  CG  LYS A  17      15.072  -5.382 -23.799  1.00  0.00           C  
ATOM    304  CD  LYS A  17      15.864  -4.121 -24.228  1.00  0.00           C  
ATOM    305  CE  LYS A  17      15.287  -2.816 -23.637  1.00  0.00           C  
ATOM    306  NZ  LYS A  17      16.077  -1.635 -24.077  1.00  0.00           N  
ATOM    307  OXT LYS A  17      17.126  -8.504 -26.437  1.00  0.00           O  
ATOM    308  H   LYS A  17      14.823  -9.109 -26.216  1.00  0.00           H  
ATOM    309  HA  LYS A  17      14.754  -6.240 -26.301  1.00  0.00           H  
ATOM    310  HB2 LYS A  17      15.333  -7.544 -23.675  1.00  0.00           H  
ATOM    311  HB3 LYS A  17      16.785  -6.669 -24.255  1.00  0.00           H  
ATOM    312  HG2 LYS A  17      14.019  -5.285 -24.151  1.00  0.00           H  
ATOM    313  HG3 LYS A  17      15.036  -5.427 -22.679  1.00  0.00           H  
ATOM    314  HD2 LYS A  17      16.921  -4.230 -23.898  1.00  0.00           H  
ATOM    315  HD3 LYS A  17      15.858  -4.049 -25.339  1.00  0.00           H  
ATOM    316  HE2 LYS A  17      14.240  -2.664 -23.976  1.00  0.00           H  
ATOM    317  HE3 LYS A  17      15.312  -2.847 -22.526  1.00  0.00           H  
ATOM    318  HZ1 LYS A  17      17.088  -1.874 -24.074  1.00  0.00           H  
ATOM    319  HZ2 LYS A  17      15.905  -0.842 -23.428  1.00  0.00           H  
ATOM    320  HZ3 LYS A  17      15.787  -1.364 -25.039  1.00  0.00           H  
TER     321      LYS A  17                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1       1.256   7.386 -16.197  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.225   6.545 -15.426  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.479   5.495 -14.628  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.634   5.824 -13.784  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.089   7.430 -14.457  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.144   8.301 -15.201  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.954   9.125 -14.182  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.525  10.269 -13.862  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.013   8.620 -13.715  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.728   8.259 -16.509  1.00  0.00           H  
ATOM     11  H2  GLU A   1       0.446   7.627 -15.590  1.00  0.00           H  
ATOM     12  H3  GLU A   1       0.922   6.857 -17.027  1.00  0.00           H  
ATOM     13  HA  GLU A   1       2.857   6.051 -16.150  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.411   8.096 -13.867  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.623   6.764 -13.735  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.833   7.644 -15.781  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       3.634   8.992 -15.907  1.00  0.00           H  
ATOM     18  N   MET A   2       1.805   4.187 -14.895  1.00  0.00           N  
ATOM     19  CA  MET A   2       1.180   3.056 -14.211  1.00  0.00           C  
ATOM     20  C   MET A   2       2.294   2.181 -13.693  1.00  0.00           C  
ATOM     21  O   MET A   2       3.362   2.082 -14.304  1.00  0.00           O  
ATOM     22  CB  MET A   2       0.273   2.200 -15.140  1.00  0.00           C  
ATOM     23  CG  MET A   2      -1.025   2.931 -15.564  1.00  0.00           C  
ATOM     24  SD  MET A   2      -2.084   1.946 -16.680  1.00  0.00           S  
ATOM     25  CE  MET A   2      -1.242   2.391 -18.235  1.00  0.00           C  
ATOM     26  H   MET A   2       2.489   3.949 -15.580  1.00  0.00           H  
ATOM     27  HA  MET A   2       0.612   3.421 -13.363  1.00  0.00           H  
ATOM     28  HB2 MET A   2       0.853   1.922 -16.052  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -0.006   1.255 -14.610  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -1.602   3.185 -14.645  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -0.753   3.891 -16.056  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -0.152   2.195 -18.176  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -1.384   3.469 -18.465  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -1.650   1.804 -19.086  1.00  0.00           H  
ATOM     35  N   ARG A   3       2.036   1.530 -12.511  1.00  0.00           N  
ATOM     36  CA  ARG A   3       3.006   0.653 -11.840  1.00  0.00           C  
ATOM     37  C   ARG A   3       2.944  -0.749 -12.330  1.00  0.00           C  
ATOM     38  O   ARG A   3       3.822  -1.549 -12.017  1.00  0.00           O  
ATOM     39  CB  ARG A   3       2.823   0.642 -10.293  1.00  0.00           C  
ATOM     40  CG  ARG A   3       3.033   2.020  -9.646  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.499   2.501  -9.751  1.00  0.00           C  
ATOM     42  NE  ARG A   3       4.691   3.738  -8.904  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       5.925   4.365  -8.779  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       7.039   3.895  -9.435  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       6.034   5.472  -7.987  1.00  0.00           N  
ATOM     46  H   ARG A   3       1.159   1.627 -12.045  1.00  0.00           H  
ATOM     47  HA  ARG A   3       3.985   0.996 -12.098  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       1.792   0.296 -10.049  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       3.540  -0.077  -9.832  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       2.359   2.757 -10.141  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       2.739   1.953  -8.577  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       5.189   1.703  -9.395  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.749   2.755 -10.810  1.00  0.00           H  
ATOM     54  HE  ARG A   3       3.904   4.114  -8.413  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       6.972   3.085 -10.019  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       7.917   4.361  -9.328  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       5.232   5.823  -7.506  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       6.917   5.931  -7.887  1.00  0.00           H  
ATOM     59  N   LEU A   4       1.887  -1.078 -13.074  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.702  -2.399 -13.606  1.00  0.00           C  
ATOM     61  C   LEU A   4       2.369  -2.464 -14.905  1.00  0.00           C  
ATOM     62  O   LEU A   4       2.955  -3.470 -15.222  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.231  -2.736 -13.716  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -0.374  -2.853 -12.297  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -1.093  -1.554 -11.830  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -1.229  -4.134 -12.179  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.173  -0.420 -13.291  1.00  0.00           H  
ATOM     68  HA  LEU A   4       2.195  -3.121 -12.970  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -0.290  -1.937 -14.297  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       0.113  -3.702 -14.248  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.488  -2.969 -11.605  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -0.329  -0.750 -11.625  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -1.664  -1.734 -10.897  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -1.786  -1.187 -12.614  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -0.634  -5.020 -12.527  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -2.136  -4.050 -12.812  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -1.534  -4.302 -11.127  1.00  0.00           H  
ATOM     78  N   SER A   5       2.397  -1.313 -15.625  1.00  0.00           N  
ATOM     79  CA  SER A   5       3.061  -1.226 -16.891  1.00  0.00           C  
ATOM     80  C   SER A   5       4.524  -1.140 -16.608  1.00  0.00           C  
ATOM     81  O   SER A   5       5.289  -1.332 -17.511  1.00  0.00           O  
ATOM     82  CB  SER A   5       2.656  -0.033 -17.773  1.00  0.00           C  
ATOM     83  OG  SER A   5       1.267  -0.096 -18.076  1.00  0.00           O  
ATOM     84  H   SER A   5       1.996  -0.485 -15.294  1.00  0.00           H  
ATOM     85  HA  SER A   5       2.877  -2.140 -17.421  1.00  0.00           H  
ATOM     86  HB2 SER A   5       2.876   0.925 -17.262  1.00  0.00           H  
ATOM     87  HB3 SER A   5       3.223  -0.080 -18.732  1.00  0.00           H  
ATOM     88  HG  SER A   5       0.990  -0.989 -17.862  1.00  0.00           H  
ATOM     89  N   LYS A   6       4.914  -0.818 -15.309  1.00  0.00           N  
ATOM     90  CA  LYS A   6       6.288  -0.738 -14.889  1.00  0.00           C  
ATOM     91  C   LYS A   6       6.745  -2.157 -14.482  1.00  0.00           C  
ATOM     92  O   LYS A   6       7.909  -2.542 -14.668  1.00  0.00           O  
ATOM     93  CB  LYS A   6       6.451   0.270 -13.715  1.00  0.00           C  
ATOM     94  CG  LYS A   6       7.896   0.477 -13.191  1.00  0.00           C  
ATOM     95  CD  LYS A   6       8.114  -0.195 -11.821  1.00  0.00           C  
ATOM     96  CE  LYS A   6       9.588  -0.187 -11.370  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       9.752  -0.853 -10.053  1.00  0.00           N  
ATOM     98  H   LYS A   6       4.255  -0.637 -14.585  1.00  0.00           H  
ATOM     99  HA  LYS A   6       6.838  -0.410 -15.728  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       6.056   1.252 -14.052  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       5.811  -0.066 -12.876  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       8.621   0.059 -13.925  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       8.094   1.565 -13.096  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       7.492   0.335 -11.067  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       7.744  -1.248 -11.883  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      10.223  -0.732 -12.102  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       9.959   0.857 -11.272  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6       9.141  -0.388  -9.352  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      10.744  -0.783  -9.749  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6       9.485  -1.855 -10.136  1.00  0.00           H  
ATOM    111  N   PHE A   7       5.791  -2.950 -13.894  1.00  0.00           N  
ATOM    112  CA  PHE A   7       6.017  -4.338 -13.468  1.00  0.00           C  
ATOM    113  C   PHE A   7       6.331  -5.255 -14.558  1.00  0.00           C  
ATOM    114  O   PHE A   7       7.368  -5.942 -14.557  1.00  0.00           O  
ATOM    115  CB  PHE A   7       4.776  -4.996 -12.773  1.00  0.00           C  
ATOM    116  CG  PHE A   7       4.944  -5.328 -11.344  1.00  0.00           C  
ATOM    117  CD1 PHE A   7       4.431  -4.584 -10.314  1.00  0.00           C  
ATOM    118  CD2 PHE A   7       5.649  -6.478 -11.075  1.00  0.00           C  
ATOM    119  CE1 PHE A   7       4.636  -4.996  -9.023  1.00  0.00           C  
ATOM    120  CE2 PHE A   7       5.854  -6.886  -9.823  1.00  0.00           C  
ATOM    121  CZ  PHE A   7       5.353  -6.153  -8.771  1.00  0.00           C  
ATOM    122  H   PHE A   7       4.871  -2.616 -13.751  1.00  0.00           H  
ATOM    123  HA  PHE A   7       6.849  -4.336 -12.799  1.00  0.00           H  
ATOM    124  HB2 PHE A   7       3.929  -4.298 -12.838  1.00  0.00           H  
ATOM    125  HB3 PHE A   7       4.465  -5.936 -13.296  1.00  0.00           H  
ATOM    126  HD1 PHE A   7       3.862  -3.683 -10.519  1.00  0.00           H  
ATOM    127  HD2 PHE A   7       6.044  -7.072 -11.901  1.00  0.00           H  
ATOM    128  HE1 PHE A   7       4.239  -4.418  -8.213  1.00  0.00           H  
ATOM    129  HE2 PHE A   7       6.411  -7.787  -9.673  1.00  0.00           H  
ATOM    130  HZ  PHE A   7       5.516  -6.479  -7.756  1.00  0.00           H  
ATOM    131  N   PHE A   8       5.399  -5.302 -15.507  1.00  0.00           N  
ATOM    132  CA  PHE A   8       5.504  -6.216 -16.584  1.00  0.00           C  
ATOM    133  C   PHE A   8       6.544  -5.774 -17.546  1.00  0.00           C  
ATOM    134  O   PHE A   8       6.953  -6.511 -18.415  1.00  0.00           O  
ATOM    135  CB  PHE A   8       4.374  -6.250 -17.535  1.00  0.00           C  
ATOM    136  CG  PHE A   8       3.063  -5.846 -17.212  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.615  -4.850 -17.993  1.00  0.00           C  
ATOM    138  CD2 PHE A   8       2.275  -6.411 -16.253  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.433  -4.389 -17.866  1.00  0.00           C  
ATOM    140  CE2 PHE A   8       1.037  -5.931 -16.099  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.603  -4.907 -16.913  1.00  0.00           C  
ATOM    142  H   PHE A   8       4.576  -4.733 -15.468  1.00  0.00           H  
ATOM    143  HA  PHE A   8       5.711  -7.190 -16.194  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       4.625  -5.567 -18.357  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       4.287  -7.258 -17.903  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.260  -4.414 -18.751  1.00  0.00           H  
ATOM    147  HD2 PHE A   8       2.638  -7.215 -15.623  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       1.180  -3.588 -18.505  1.00  0.00           H  
ATOM    149  HE2 PHE A   8       0.416  -6.345 -15.351  1.00  0.00           H  
ATOM    150  HZ  PHE A   8      -0.359  -4.530 -16.806  1.00  0.00           H  
ATOM    151  N   ARG A   9       6.874  -4.493 -17.492  1.00  0.00           N  
ATOM    152  CA  ARG A   9       7.804  -3.913 -18.393  1.00  0.00           C  
ATOM    153  C   ARG A   9       9.151  -4.590 -18.257  1.00  0.00           C  
ATOM    154  O   ARG A   9       9.889  -4.767 -19.189  1.00  0.00           O  
ATOM    155  CB  ARG A   9       7.944  -2.461 -17.991  1.00  0.00           C  
ATOM    156  CG  ARG A   9       8.319  -1.438 -19.049  1.00  0.00           C  
ATOM    157  CD  ARG A   9       8.308   0.004 -18.468  1.00  0.00           C  
ATOM    158  NE  ARG A   9       8.538   0.985 -19.592  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       8.502   2.357 -19.396  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       8.257   2.902 -18.160  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       8.715   3.183 -20.458  1.00  0.00           N  
ATOM    162  H   ARG A   9       6.435  -3.858 -16.849  1.00  0.00           H  
ATOM    163  HA  ARG A   9       7.373  -4.060 -19.379  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       6.970  -2.183 -17.581  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       8.670  -2.399 -17.156  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       9.328  -1.682 -19.448  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       7.581  -1.515 -19.881  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       7.317   0.235 -17.976  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       9.119   0.131 -17.716  1.00  0.00           H  
ATOM    170  HE  ARG A   9       8.722   0.632 -20.509  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       8.101   2.305 -17.373  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       8.237   3.894 -18.047  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       8.893   2.797 -21.363  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       8.690   4.174 -20.333  1.00  0.00           H  
ATOM    175  N   ASP A  10       9.491  -4.899 -17.013  1.00  0.00           N  
ATOM    176  CA  ASP A  10      10.691  -5.592 -16.684  1.00  0.00           C  
ATOM    177  C   ASP A  10      10.456  -7.104 -16.700  1.00  0.00           C  
ATOM    178  O   ASP A  10      11.385  -7.867 -16.471  1.00  0.00           O  
ATOM    179  CB  ASP A  10      11.286  -5.144 -15.313  1.00  0.00           C  
ATOM    180  CG  ASP A  10      11.734  -3.672 -15.324  1.00  0.00           C  
ATOM    181  OD1 ASP A  10      12.908  -3.410 -15.711  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      10.917  -2.789 -14.952  1.00  0.00           O  
ATOM    183  H   ASP A  10       8.940  -4.613 -16.263  1.00  0.00           H  
ATOM    184  HA  ASP A  10      11.378  -5.380 -17.488  1.00  0.00           H  
ATOM    185  HB2 ASP A  10      10.513  -5.274 -14.518  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      12.160  -5.777 -15.049  1.00  0.00           H  
ATOM    187  N   ALA A  11       9.177  -7.567 -16.837  1.00  0.00           N  
ATOM    188  CA  ALA A  11       8.878  -8.999 -16.828  1.00  0.00           C  
ATOM    189  C   ALA A  11       8.806  -9.592 -18.209  1.00  0.00           C  
ATOM    190  O   ALA A  11       9.380 -10.643 -18.454  1.00  0.00           O  
ATOM    191  CB  ALA A  11       7.557  -9.283 -16.100  1.00  0.00           C  
ATOM    192  H   ALA A  11       8.383  -6.947 -17.028  1.00  0.00           H  
ATOM    193  HA  ALA A  11       9.668  -9.501 -16.335  1.00  0.00           H  
ATOM    194  HB1 ALA A  11       7.458  -8.598 -15.225  1.00  0.00           H  
ATOM    195  HB2 ALA A  11       7.523 -10.329 -15.745  1.00  0.00           H  
ATOM    196  HB3 ALA A  11       6.685  -9.100 -16.777  1.00  0.00           H  
ATOM    197  N   ILE A  12       8.048  -8.920 -19.101  1.00  0.00           N  
ATOM    198  CA  ILE A  12       7.759  -9.375 -20.457  1.00  0.00           C  
ATOM    199  C   ILE A  12       8.783  -8.848 -21.418  1.00  0.00           C  
ATOM    200  O   ILE A  12       9.189  -9.523 -22.361  1.00  0.00           O  
ATOM    201  CB  ILE A  12       6.401  -8.820 -20.927  1.00  0.00           C  
ATOM    202  CG1 ILE A  12       5.315  -9.078 -19.856  1.00  0.00           C  
ATOM    203  CG2 ILE A  12       6.009  -9.403 -22.341  1.00  0.00           C  
ATOM    204  CD1 ILE A  12       3.918  -8.511 -20.209  1.00  0.00           C  
ATOM    205  H   ILE A  12       7.642  -8.034 -18.861  1.00  0.00           H  
ATOM    206  HA  ILE A  12       7.754 -10.448 -20.470  1.00  0.00           H  
ATOM    207  HB  ILE A  12       6.508  -7.701 -21.002  1.00  0.00           H  
ATOM    208 HG12 ILE A  12       5.240 -10.162 -19.652  1.00  0.00           H  
ATOM    209 HG13 ILE A  12       5.663  -8.565 -18.918  1.00  0.00           H  
ATOM    210 HG21 ILE A  12       6.713  -9.049 -23.121  1.00  0.00           H  
ATOM    211 HG22 ILE A  12       4.990  -9.080 -22.636  1.00  0.00           H  
ATOM    212 HG23 ILE A  12       6.033 -10.514 -22.320  1.00  0.00           H  
ATOM    213 HD11 ILE A  12       3.494  -9.017 -21.100  1.00  0.00           H  
ATOM    214 HD12 ILE A  12       3.995  -7.415 -20.418  1.00  0.00           H  
ATOM    215 HD13 ILE A  12       3.221  -8.651 -19.355  1.00  0.00           H  
ATOM    216  N   LEU A  13       9.194  -7.586 -21.186  1.00  0.00           N  
ATOM    217  CA  LEU A  13      10.049  -6.877 -22.101  1.00  0.00           C  
ATOM    218  C   LEU A  13      11.477  -7.159 -21.837  1.00  0.00           C  
ATOM    219  O   LEU A  13      12.319  -6.708 -22.577  1.00  0.00           O  
ATOM    220  CB  LEU A  13       9.784  -5.357 -22.073  1.00  0.00           C  
ATOM    221  CG  LEU A  13       8.268  -4.954 -22.163  1.00  0.00           C  
ATOM    222  CD1 LEU A  13       8.096  -3.418 -22.178  1.00  0.00           C  
ATOM    223  CD2 LEU A  13       7.448  -5.617 -23.317  1.00  0.00           C  
ATOM    224  H   LEU A  13       8.930  -7.081 -20.361  1.00  0.00           H  
ATOM    225  HA  LEU A  13       9.851  -7.266 -23.079  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      10.172  -4.969 -21.085  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      10.344  -4.864 -22.893  1.00  0.00           H  
ATOM    228  HG  LEU A  13       7.829  -5.303 -21.184  1.00  0.00           H  
ATOM    229 HD11 LEU A  13       8.846  -2.945 -21.507  1.00  0.00           H  
ATOM    230 HD12 LEU A  13       7.077  -3.146 -21.815  1.00  0.00           H  
ATOM    231 HD13 LEU A  13       8.232  -3.014 -23.204  1.00  0.00           H  
ATOM    232 HD21 LEU A  13       6.484  -5.081 -23.467  1.00  0.00           H  
ATOM    233 HD22 LEU A  13       7.213  -6.673 -23.074  1.00  0.00           H  
ATOM    234 HD23 LEU A  13       8.021  -5.590 -24.268  1.00  0.00           H  
ATOM    235  N   GLN A  14      11.799  -7.883 -20.744  1.00  0.00           N  
ATOM    236  CA  GLN A  14      13.189  -8.230 -20.485  1.00  0.00           C  
ATOM    237  C   GLN A  14      13.490  -9.485 -21.237  1.00  0.00           C  
ATOM    238  O   GLN A  14      14.652  -9.897 -21.364  1.00  0.00           O  
ATOM    239  CB  GLN A  14      13.489  -8.422 -19.004  1.00  0.00           C  
ATOM    240  CG  GLN A  14      13.943  -7.096 -18.383  1.00  0.00           C  
ATOM    241  CD  GLN A  14      14.700  -7.327 -17.058  1.00  0.00           C  
ATOM    242  OE1 GLN A  14      14.204  -7.018 -15.980  1.00  0.00           O  
ATOM    243  NE2 GLN A  14      15.955  -7.871 -17.138  1.00  0.00           N  
ATOM    244  H   GLN A  14      11.098  -8.255 -20.109  1.00  0.00           H  
ATOM    245  HA  GLN A  14      13.817  -7.444 -20.893  1.00  0.00           H  
ATOM    246  HB2 GLN A  14      12.551  -8.751 -18.502  1.00  0.00           H  
ATOM    247  HB3 GLN A  14      14.261  -9.204 -18.857  1.00  0.00           H  
ATOM    248  HG2 GLN A  14      14.587  -6.545 -19.101  1.00  0.00           H  
ATOM    249  HG3 GLN A  14      13.035  -6.492 -18.201  1.00  0.00           H  
ATOM    250 HE21 GLN A  14      16.347  -8.097 -18.031  1.00  0.00           H  
ATOM    251 HE22 GLN A  14      16.475  -8.049 -16.305  1.00  0.00           H  
ATOM    252  N   ARG A  15      12.406 -10.105 -21.771  1.00  0.00           N  
ATOM    253  CA  ARG A  15      12.524 -11.304 -22.569  1.00  0.00           C  
ATOM    254  C   ARG A  15      12.764 -10.863 -23.986  1.00  0.00           C  
ATOM    255  O   ARG A  15      13.633 -11.410 -24.675  1.00  0.00           O  
ATOM    256  CB  ARG A  15      11.231 -12.152 -22.487  1.00  0.00           C  
ATOM    257  CG  ARG A  15      10.718 -12.243 -21.043  1.00  0.00           C  
ATOM    258  CD  ARG A  15       9.421 -13.050 -20.893  1.00  0.00           C  
ATOM    259  NE  ARG A  15       9.689 -14.527 -21.110  1.00  0.00           N  
ATOM    260  CZ  ARG A  15       8.670 -15.470 -21.116  1.00  0.00           C  
ATOM    261  NH1 ARG A  15       7.359 -15.112 -20.916  1.00  0.00           N  
ATOM    262  NH2 ARG A  15       8.978 -16.782 -21.329  1.00  0.00           N  
ATOM    263  H   ARG A  15      11.454  -9.766 -21.590  1.00  0.00           H  
ATOM    264  HA  ARG A  15      13.357 -11.869 -22.243  1.00  0.00           H  
ATOM    265  HB2 ARG A  15      10.428 -11.697 -23.114  1.00  0.00           H  
ATOM    266  HB3 ARG A  15      11.432 -13.175 -22.860  1.00  0.00           H  
ATOM    267  HG2 ARG A  15      11.508 -12.670 -20.387  1.00  0.00           H  
ATOM    268  HG3 ARG A  15      10.513 -11.194 -20.693  1.00  0.00           H  
ATOM    269  HD2 ARG A  15       9.014 -12.908 -19.870  1.00  0.00           H  
ATOM    270  HD3 ARG A  15       8.674 -12.708 -21.641  1.00  0.00           H  
ATOM    271  HE  ARG A  15      10.630 -14.831 -21.260  1.00  0.00           H  
ATOM    272 HH11 ARG A  15       7.122 -14.152 -20.762  1.00  0.00           H  
ATOM    273 HH12 ARG A  15       6.643 -15.808 -20.925  1.00  0.00           H  
ATOM    274 HH21 ARG A  15       9.927 -17.054 -21.480  1.00  0.00           H  
ATOM    275 HH22 ARG A  15       8.253 -17.470 -21.336  1.00  0.00           H  
ATOM    276  N   LYS A  16      11.974  -9.839 -24.436  1.00  0.00           N  
ATOM    277  CA  LYS A  16      12.124  -9.274 -25.762  1.00  0.00           C  
ATOM    278  C   LYS A  16      12.831  -7.944 -25.593  1.00  0.00           C  
ATOM    279  O   LYS A  16      12.192  -6.939 -25.277  1.00  0.00           O  
ATOM    280  CB  LYS A  16      10.723  -9.068 -26.420  1.00  0.00           C  
ATOM    281  CG  LYS A  16      10.163 -10.316 -27.153  1.00  0.00           C  
ATOM    282  CD  LYS A  16       9.850 -11.557 -26.255  1.00  0.00           C  
ATOM    283  CE  LYS A  16       9.140 -12.688 -27.029  1.00  0.00           C  
ATOM    284  NZ  LYS A  16       8.895 -13.869 -26.164  1.00  0.00           N  
ATOM    285  H   LYS A  16      11.261  -9.436 -23.868  1.00  0.00           H  
ATOM    286  HA  LYS A  16      12.737  -9.928 -26.370  1.00  0.00           H  
ATOM    287  HB2 LYS A  16       9.999  -8.767 -25.631  1.00  0.00           H  
ATOM    288  HB3 LYS A  16      10.780  -8.235 -27.157  1.00  0.00           H  
ATOM    289  HG2 LYS A  16       9.225 -10.008 -27.655  1.00  0.00           H  
ATOM    290  HG3 LYS A  16      10.884 -10.615 -27.943  1.00  0.00           H  
ATOM    291  HD2 LYS A  16      10.804 -11.959 -25.823  1.00  0.00           H  
ATOM    292  HD3 LYS A  16       9.208 -11.236 -25.404  1.00  0.00           H  
ATOM    293  HE2 LYS A  16       8.154 -12.341 -27.405  1.00  0.00           H  
ATOM    294  HE3 LYS A  16       9.761 -13.020 -27.890  1.00  0.00           H  
ATOM    295  HZ1 LYS A  16       9.795 -14.355 -25.978  1.00  0.00           H  
ATOM    296  HZ2 LYS A  16       8.242 -14.521 -26.642  1.00  0.00           H  
ATOM    297  HZ3 LYS A  16       8.478 -13.558 -25.263  1.00  0.00           H  
ATOM    298  N   LYS A  17      14.150  -7.888 -25.935  1.00  0.00           N  
ATOM    299  CA  LYS A  17      14.927  -6.647 -25.806  1.00  0.00           C  
ATOM    300  C   LYS A  17      16.129  -6.775 -26.771  1.00  0.00           C  
ATOM    301  O   LYS A  17      16.825  -7.836 -26.744  1.00  0.00           O  
ATOM    302  CB  LYS A  17      15.464  -6.381 -24.338  1.00  0.00           C  
ATOM    303  CG  LYS A  17      14.796  -5.170 -23.610  1.00  0.00           C  
ATOM    304  CD  LYS A  17      15.541  -3.830 -23.785  1.00  0.00           C  
ATOM    305  CE  LYS A  17      14.915  -2.687 -22.954  1.00  0.00           C  
ATOM    306  NZ  LYS A  17      15.687  -1.428 -23.099  1.00  0.00           N  
ATOM    307  OXT LYS A  17      16.369  -5.811 -27.554  1.00  0.00           O  
ATOM    308  H   LYS A  17      14.649  -8.696 -26.242  1.00  0.00           H  
ATOM    309  HA  LYS A  17      14.305  -5.822 -26.143  1.00  0.00           H  
ATOM    310  HB2 LYS A  17      15.279  -7.295 -23.733  1.00  0.00           H  
ATOM    311  HB3 LYS A  17      16.567  -6.221 -24.362  1.00  0.00           H  
ATOM    312  HG2 LYS A  17      13.754  -5.047 -23.982  1.00  0.00           H  
ATOM    313  HG3 LYS A  17      14.723  -5.406 -22.517  1.00  0.00           H  
ATOM    314  HD2 LYS A  17      16.603  -3.963 -23.478  1.00  0.00           H  
ATOM    315  HD3 LYS A  17      15.527  -3.549 -24.862  1.00  0.00           H  
ATOM    316  HE2 LYS A  17      13.876  -2.484 -23.293  1.00  0.00           H  
ATOM    317  HE3 LYS A  17      14.900  -2.954 -21.874  1.00  0.00           H  
ATOM    318  HZ1 LYS A  17      15.230  -0.819 -23.806  1.00  0.00           H  
ATOM    319  HZ2 LYS A  17      16.656  -1.648 -23.404  1.00  0.00           H  
ATOM    320  HZ3 LYS A  17      15.715  -0.933 -22.184  1.00  0.00           H  
TER     321      LYS A  17                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1       2.987   6.933 -14.482  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.603   6.700 -14.999  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.980   5.498 -14.312  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.042   5.661 -13.521  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.610   6.493 -16.559  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.854   7.814 -17.350  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.868   7.530 -18.865  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.923   7.056 -19.377  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.824   7.785 -19.530  1.00  0.00           O  
ATOM     10  H1  GLU A   1       2.990   6.841 -13.447  1.00  0.00           H  
ATOM     11  H2  GLU A   1       3.298   7.890 -14.746  1.00  0.00           H  
ATOM     12  H3  GLU A   1       3.634   6.232 -14.895  1.00  0.00           H  
ATOM     13  HA  GLU A   1       1.026   7.577 -14.742  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.403   5.753 -16.826  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       0.627   6.068 -16.874  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       1.048   8.547 -17.114  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       2.831   8.255 -17.053  1.00  0.00           H  
ATOM     18  N   MET A   2       1.487   4.254 -14.620  1.00  0.00           N  
ATOM     19  CA  MET A   2       0.967   3.022 -14.019  1.00  0.00           C  
ATOM     20  C   MET A   2       2.150   2.228 -13.522  1.00  0.00           C  
ATOM     21  O   MET A   2       3.211   2.203 -14.152  1.00  0.00           O  
ATOM     22  CB  MET A   2       0.180   2.123 -15.018  1.00  0.00           C  
ATOM     23  CG  MET A   2      -1.118   2.776 -15.554  1.00  0.00           C  
ATOM     24  SD  MET A   2      -2.015   1.736 -16.764  1.00  0.00           S  
ATOM     25  CE  MET A   2      -2.780   0.590 -15.571  1.00  0.00           C  
ATOM     26  H   MET A   2       2.235   4.137 -15.269  1.00  0.00           H  
ATOM     27  HA  MET A   2       0.342   3.276 -13.172  1.00  0.00           H  
ATOM     28  HB2 MET A   2       0.846   1.881 -15.880  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -0.083   1.166 -14.508  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -1.784   3.007 -14.691  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -0.858   3.746 -16.033  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -2.016  -0.070 -15.107  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -3.531  -0.058 -16.072  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -3.296   1.145 -14.757  1.00  0.00           H  
ATOM     35  N   ARG A   3       1.960   1.554 -12.336  1.00  0.00           N  
ATOM     36  CA  ARG A   3       3.000   0.733 -11.692  1.00  0.00           C  
ATOM     37  C   ARG A   3       2.975  -0.678 -12.170  1.00  0.00           C  
ATOM     38  O   ARG A   3       3.880  -1.454 -11.868  1.00  0.00           O  
ATOM     39  CB  ARG A   3       2.887   0.738 -10.137  1.00  0.00           C  
ATOM     40  CG  ARG A   3       2.912   2.155  -9.531  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.209   2.934  -9.853  1.00  0.00           C  
ATOM     42  NE  ARG A   3       4.262   4.190  -9.007  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       5.318   5.091  -9.077  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       6.384   4.889  -9.920  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       5.296   6.204  -8.288  1.00  0.00           N  
ATOM     46  H   ARG A   3       1.090   1.599 -11.850  1.00  0.00           H  
ATOM     47  HA  ARG A   3       3.952   1.113 -11.999  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       1.934   0.245  -9.835  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       3.728   0.153  -9.699  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       2.034   2.722  -9.920  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       2.795   2.066  -8.429  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       5.104   2.305  -9.640  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.220   3.233 -10.930  1.00  0.00           H  
ATOM     54  HE  ARG A   3       3.509   4.377  -8.377  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       6.414   4.076 -10.502  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       7.131   5.552  -9.951  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       4.527   6.363  -7.670  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       6.049   6.861  -8.329  1.00  0.00           H  
ATOM     59  N   LEU A   4       1.904  -1.043 -12.886  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.743  -2.369 -13.419  1.00  0.00           C  
ATOM     61  C   LEU A   4       2.413  -2.407 -14.717  1.00  0.00           C  
ATOM     62  O   LEU A   4       3.004  -3.406 -15.048  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.279  -2.735 -13.554  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -0.377  -2.806 -12.155  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -1.173  -1.517 -11.794  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -1.184  -4.115 -12.005  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.167  -0.407 -13.085  1.00  0.00           H  
ATOM     68  HA  LEU A   4       2.245  -3.088 -12.783  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -0.236  -1.974 -14.186  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       0.195  -3.724 -14.047  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.458  -2.850 -11.423  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -0.456  -0.670 -11.596  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -1.785  -1.675 -10.883  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -1.841  -1.223 -12.630  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -1.536  -4.240 -10.961  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -0.535  -4.992 -12.272  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -2.059  -4.110 -12.687  1.00  0.00           H  
ATOM     78  N   SER A   5       2.404  -1.252 -15.445  1.00  0.00           N  
ATOM     79  CA  SER A   5       3.084  -1.147 -16.701  1.00  0.00           C  
ATOM     80  C   SER A   5       4.534  -1.207 -16.391  1.00  0.00           C  
ATOM     81  O   SER A   5       5.237  -1.817 -17.122  1.00  0.00           O  
ATOM     82  CB  SER A   5       2.806   0.113 -17.536  1.00  0.00           C  
ATOM     83  OG  SER A   5       1.433   0.171 -17.913  1.00  0.00           O  
ATOM     84  H   SER A   5       1.966  -0.443 -15.125  1.00  0.00           H  
ATOM     85  HA  SER A   5       2.838  -2.016 -17.275  1.00  0.00           H  
ATOM     86  HB2 SER A   5       3.068   1.028 -16.968  1.00  0.00           H  
ATOM     87  HB3 SER A   5       3.418   0.066 -18.468  1.00  0.00           H  
ATOM     88  HG  SER A   5       1.137  -0.741 -17.969  1.00  0.00           H  
ATOM     89  N   LYS A   6       4.965  -0.628 -15.204  1.00  0.00           N  
ATOM     90  CA  LYS A   6       6.341  -0.611 -14.769  1.00  0.00           C  
ATOM     91  C   LYS A   6       6.816  -2.045 -14.454  1.00  0.00           C  
ATOM     92  O   LYS A   6       7.957  -2.428 -14.769  1.00  0.00           O  
ATOM     93  CB  LYS A   6       6.502   0.333 -13.541  1.00  0.00           C  
ATOM     94  CG  LYS A   6       7.946   0.517 -12.998  1.00  0.00           C  
ATOM     95  CD  LYS A   6       8.151  -0.200 -11.648  1.00  0.00           C  
ATOM     96  CE  LYS A   6       9.581  -0.051 -11.086  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       9.717  -0.724  -9.768  1.00  0.00           N  
ATOM     98  H   LYS A   6       4.332  -0.214 -14.558  1.00  0.00           H  
ATOM     99  HA  LYS A   6       6.888  -0.230 -15.581  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       6.109   1.331 -13.830  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       5.854  -0.044 -12.724  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       8.680   0.123 -13.737  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       8.146   1.603 -12.865  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       7.419   0.212 -10.919  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       7.914  -1.281 -11.790  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      10.321  -0.510 -11.774  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       9.833   1.024 -10.944  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6       9.833  -0.009  -9.023  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      10.549  -1.348  -9.782  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6       8.865  -1.289  -9.578  1.00  0.00           H  
ATOM    111  N   PHE A   7       5.895  -2.857 -13.834  1.00  0.00           N  
ATOM    112  CA  PHE A   7       6.143  -4.251 -13.466  1.00  0.00           C  
ATOM    113  C   PHE A   7       6.396  -5.141 -14.594  1.00  0.00           C  
ATOM    114  O   PHE A   7       7.427  -5.835 -14.648  1.00  0.00           O  
ATOM    115  CB  PHE A   7       4.944  -4.931 -12.718  1.00  0.00           C  
ATOM    116  CG  PHE A   7       5.189  -5.278 -11.300  1.00  0.00           C  
ATOM    117  CD1 PHE A   7       4.721  -4.545 -10.239  1.00  0.00           C  
ATOM    118  CD2 PHE A   7       5.921  -6.422 -11.074  1.00  0.00           C  
ATOM    119  CE1 PHE A   7       4.997  -4.963  -8.961  1.00  0.00           C  
ATOM    120  CE2 PHE A   7       6.193  -6.835  -9.834  1.00  0.00           C  
ATOM    121  CZ  PHE A   7       5.738  -6.113  -8.753  1.00  0.00           C  
ATOM    122  H   PHE A   7       4.978  -2.537 -13.650  1.00  0.00           H  
ATOM    123  HA  PHE A   7       7.006  -4.267 -12.843  1.00  0.00           H  
ATOM    124  HB2 PHE A   7       4.085  -4.241 -12.730  1.00  0.00           H  
ATOM    125  HB3 PHE A   7       4.621  -5.869 -13.235  1.00  0.00           H  
ATOM    126  HD1 PHE A   7       4.132  -3.649 -10.410  1.00  0.00           H  
ATOM    127  HD2 PHE A   7       6.279  -7.007 -11.921  1.00  0.00           H  
ATOM    128  HE1 PHE A   7       4.635  -4.395  -8.130  1.00  0.00           H  
ATOM    129  HE2 PHE A   7       6.766  -7.731  -9.717  1.00  0.00           H  
ATOM    130  HZ  PHE A   7       5.955  -6.444  -7.748  1.00  0.00           H  
ATOM    131  N   PHE A   8       5.445  -5.141 -15.528  1.00  0.00           N  
ATOM    132  CA  PHE A   8       5.515  -6.071 -16.595  1.00  0.00           C  
ATOM    133  C   PHE A   8       6.488  -5.619 -17.635  1.00  0.00           C  
ATOM    134  O   PHE A   8       6.858  -6.376 -18.505  1.00  0.00           O  
ATOM    135  CB  PHE A   8       4.331  -6.200 -17.471  1.00  0.00           C  
ATOM    136  CG  PHE A   8       3.050  -5.738 -17.127  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.645  -4.721 -17.903  1.00  0.00           C  
ATOM    138  CD2 PHE A   8       2.245  -6.273 -16.170  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.489  -4.209 -17.776  1.00  0.00           C  
ATOM    140  CE2 PHE A   8       1.028  -5.739 -16.011  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.637  -4.693 -16.824  1.00  0.00           C  
ATOM    142  H   PHE A   8       4.647  -4.540 -15.480  1.00  0.00           H  
ATOM    143  HA  PHE A   8       5.794  -7.020 -16.197  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       4.530  -5.652 -18.387  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       4.205  -7.253 -17.683  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.309  -4.310 -18.658  1.00  0.00           H  
ATOM    147  HD2 PHE A   8       2.579  -7.093 -15.547  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       1.276  -3.391 -18.413  1.00  0.00           H  
ATOM    149  HE2 PHE A   8       0.391  -6.126 -15.264  1.00  0.00           H  
ATOM    150  HZ  PHE A   8      -0.305  -4.275 -16.715  1.00  0.00           H  
ATOM    151  N   ARG A   9       6.835  -4.328 -17.636  1.00  0.00           N  
ATOM    152  CA  ARG A   9       7.732  -3.791 -18.626  1.00  0.00           C  
ATOM    153  C   ARG A   9       9.074  -4.471 -18.509  1.00  0.00           C  
ATOM    154  O   ARG A   9       9.767  -4.715 -19.460  1.00  0.00           O  
ATOM    155  CB  ARG A   9       7.971  -2.297 -18.378  1.00  0.00           C  
ATOM    156  CG  ARG A   9       7.330  -1.294 -19.374  1.00  0.00           C  
ATOM    157  CD  ARG A   9       7.314   0.170 -18.840  1.00  0.00           C  
ATOM    158  NE  ARG A   9       8.709   0.762 -18.945  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       9.009   2.051 -18.521  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       8.056   2.868 -17.963  1.00  0.00           N  
ATOM    161  NH2 ARG A   9      10.287   2.513 -18.656  1.00  0.00           N  
ATOM    162  H   ARG A   9       6.469  -3.681 -16.970  1.00  0.00           H  
ATOM    163  HA  ARG A   9       7.268  -4.003 -19.585  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       7.543  -2.108 -17.374  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       9.056  -2.109 -18.320  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       7.891  -1.323 -20.329  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       6.285  -1.612 -19.584  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       6.617   0.793 -19.441  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       6.997   0.197 -17.764  1.00  0.00           H  
ATOM    170  HE  ARG A   9       9.439   0.204 -19.338  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       7.118   2.540 -17.854  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       8.301   3.791 -17.665  1.00  0.00           H  
ATOM    173 HH21 ARG A   9      10.991   1.927 -19.056  1.00  0.00           H  
ATOM    174 HH22 ARG A   9      10.519   3.438 -18.355  1.00  0.00           H  
ATOM    175  N   ASP A  10       9.466  -4.714 -17.267  1.00  0.00           N  
ATOM    176  CA  ASP A  10      10.683  -5.399 -16.950  1.00  0.00           C  
ATOM    177  C   ASP A  10      10.459  -6.917 -16.926  1.00  0.00           C  
ATOM    178  O   ASP A  10      11.404  -7.665 -16.699  1.00  0.00           O  
ATOM    179  CB  ASP A  10      11.300  -4.926 -15.590  1.00  0.00           C  
ATOM    180  CG  ASP A  10      11.687  -3.433 -15.582  1.00  0.00           C  
ATOM    181  OD1 ASP A  10      12.414  -2.990 -16.520  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      11.286  -2.717 -14.621  1.00  0.00           O  
ATOM    183  H   ASP A  10       8.960  -4.366 -16.514  1.00  0.00           H  
ATOM    184  HA  ASP A  10      11.356  -5.196 -17.766  1.00  0.00           H  
ATOM    185  HB2 ASP A  10      10.560  -5.102 -14.773  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      12.209  -5.520 -15.359  1.00  0.00           H  
ATOM    187  N   ALA A  11       9.180  -7.395 -17.018  1.00  0.00           N  
ATOM    188  CA  ALA A  11       8.893  -8.832 -16.975  1.00  0.00           C  
ATOM    189  C   ALA A  11       8.765  -9.456 -18.342  1.00  0.00           C  
ATOM    190  O   ALA A  11       9.310 -10.525 -18.580  1.00  0.00           O  
ATOM    191  CB  ALA A  11       7.606  -9.119 -16.191  1.00  0.00           C  
ATOM    192  H   ALA A  11       8.377  -6.784 -17.196  1.00  0.00           H  
ATOM    193  HA  ALA A  11       9.707  -9.321 -16.503  1.00  0.00           H  
ATOM    194  HB1 ALA A  11       6.705  -8.938 -16.831  1.00  0.00           H  
ATOM    195  HB2 ALA A  11       7.544  -8.436 -15.314  1.00  0.00           H  
ATOM    196  HB3 ALA A  11       7.590 -10.165 -15.835  1.00  0.00           H  
ATOM    197  N   ILE A  12       7.984  -8.794 -19.224  1.00  0.00           N  
ATOM    198  CA  ILE A  12       7.636  -9.282 -20.559  1.00  0.00           C  
ATOM    199  C   ILE A  12       8.630  -8.801 -21.578  1.00  0.00           C  
ATOM    200  O   ILE A  12       8.988  -9.508 -22.518  1.00  0.00           O  
ATOM    201  CB  ILE A  12       6.263  -8.719 -20.986  1.00  0.00           C  
ATOM    202  CG1 ILE A  12       5.211  -8.965 -19.874  1.00  0.00           C  
ATOM    203  CG2 ILE A  12       5.818  -9.302 -22.385  1.00  0.00           C  
ATOM    204  CD1 ILE A  12       3.809  -8.377 -20.174  1.00  0.00           C  
ATOM    205  H   ILE A  12       7.605  -7.895 -18.995  1.00  0.00           H  
ATOM    206  HA  ILE A  12       7.614 -10.355 -20.540  1.00  0.00           H  
ATOM    207  HB  ILE A  12       6.379  -7.605 -21.070  1.00  0.00           H  
ATOM    208 HG12 ILE A  12       5.126 -10.048 -19.670  1.00  0.00           H  
ATOM    209 HG13 ILE A  12       5.598  -8.460 -18.948  1.00  0.00           H  
ATOM    210 HG21 ILE A  12       6.487  -8.935 -23.191  1.00  0.00           H  
ATOM    211 HG22 ILE A  12       4.785  -8.987 -22.636  1.00  0.00           H  
ATOM    212 HG23 ILE A  12       5.855 -10.412 -22.372  1.00  0.00           H  
ATOM    213 HD11 ILE A  12       3.893  -7.283 -20.391  1.00  0.00           H  
ATOM    214 HD12 ILE A  12       3.143  -8.503 -19.292  1.00  0.00           H  
ATOM    215 HD13 ILE A  12       3.341  -8.880 -21.043  1.00  0.00           H  
ATOM    216  N   LEU A  13       9.063  -7.538 -21.401  1.00  0.00           N  
ATOM    217  CA  LEU A  13       9.895  -6.858 -22.365  1.00  0.00           C  
ATOM    218  C   LEU A  13      11.337  -7.141 -22.143  1.00  0.00           C  
ATOM    219  O   LEU A  13      12.162  -6.688 -22.917  1.00  0.00           O  
ATOM    220  CB  LEU A  13       9.644  -5.334 -22.350  1.00  0.00           C  
ATOM    221  CG  LEU A  13       8.129  -4.917 -22.389  1.00  0.00           C  
ATOM    222  CD1 LEU A  13       7.975  -3.380 -22.404  1.00  0.00           C  
ATOM    223  CD2 LEU A  13       7.261  -5.575 -23.510  1.00  0.00           C  
ATOM    224  H   LEU A  13       8.834  -7.009 -20.581  1.00  0.00           H  
ATOM    225  HA  LEU A  13       9.660  -7.265 -23.329  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      10.072  -4.937 -21.381  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      10.178  -4.858 -23.196  1.00  0.00           H  
ATOM    228  HG  LEU A  13       7.719  -5.253 -21.394  1.00  0.00           H  
ATOM    229 HD11 LEU A  13       8.669  -2.922 -21.663  1.00  0.00           H  
ATOM    230 HD12 LEU A  13       6.931  -3.098 -22.125  1.00  0.00           H  
ATOM    231 HD13 LEU A  13       8.202  -2.968 -23.409  1.00  0.00           H  
ATOM    232 HD21 LEU A  13       6.308  -5.010 -23.647  1.00  0.00           H  
ATOM    233 HD22 LEU A  13       6.999  -6.619 -23.239  1.00  0.00           H  
ATOM    234 HD23 LEU A  13       7.809  -5.583 -24.476  1.00  0.00           H  
ATOM    235  N   GLN A  14      11.680  -7.847 -21.038  1.00  0.00           N  
ATOM    236  CA  GLN A  14      13.070  -8.191 -20.781  1.00  0.00           C  
ATOM    237  C   GLN A  14      13.350  -9.507 -21.423  1.00  0.00           C  
ATOM    238  O   GLN A  14      14.506  -9.941 -21.517  1.00  0.00           O  
ATOM    239  CB  GLN A  14      13.394  -8.270 -19.292  1.00  0.00           C  
ATOM    240  CG  GLN A  14      13.882  -6.908 -18.785  1.00  0.00           C  
ATOM    241  CD  GLN A  14      14.669  -7.051 -17.464  1.00  0.00           C  
ATOM    242  OE1 GLN A  14      14.218  -6.624 -16.408  1.00  0.00           O  
ATOM    243  NE2 GLN A  14      15.898  -7.654 -17.525  1.00  0.00           N  
ATOM    244  H   GLN A  14      10.985  -8.211 -20.391  1.00  0.00           H  
ATOM    245  HA  GLN A  14      13.700  -7.451 -21.260  1.00  0.00           H  
ATOM    246  HB2 GLN A  14      12.461  -8.543 -18.752  1.00  0.00           H  
ATOM    247  HB3 GLN A  14      14.154  -9.053 -19.097  1.00  0.00           H  
ATOM    248  HG2 GLN A  14      14.520  -6.426 -19.556  1.00  0.00           H  
ATOM    249  HG3 GLN A  14      12.988  -6.275 -18.629  1.00  0.00           H  
ATOM    250 HE21 GLN A  14      16.255  -7.980 -18.402  1.00  0.00           H  
ATOM    251 HE22 GLN A  14      16.435  -7.779 -16.693  1.00  0.00           H  
ATOM    252  N   ARG A  15      12.254 -10.168 -21.884  1.00  0.00           N  
ATOM    253  CA  ARG A  15      12.359 -11.440 -22.573  1.00  0.00           C  
ATOM    254  C   ARG A  15      12.796 -11.151 -23.984  1.00  0.00           C  
ATOM    255  O   ARG A  15      13.653 -11.851 -24.537  1.00  0.00           O  
ATOM    256  CB  ARG A  15      11.007 -12.188 -22.560  1.00  0.00           C  
ATOM    257  CG  ARG A  15      10.435 -12.239 -21.138  1.00  0.00           C  
ATOM    258  CD  ARG A  15       9.119 -13.021 -21.009  1.00  0.00           C  
ATOM    259  NE  ARG A  15       9.369 -14.508 -21.183  1.00  0.00           N  
ATOM    260  CZ  ARG A  15       8.339 -15.442 -21.207  1.00  0.00           C  
ATOM    261  NH1 ARG A  15       7.025 -15.072 -21.048  1.00  0.00           N  
ATOM    262  NH2 ARG A  15       8.641 -16.761 -21.390  1.00  0.00           N  
ATOM    263  H   ARG A  15      11.307  -9.805 -21.729  1.00  0.00           H  
ATOM    264  HA  ARG A  15      13.106 -12.028 -22.102  1.00  0.00           H  
ATOM    265  HB2 ARG A  15      10.274 -11.665 -23.218  1.00  0.00           H  
ATOM    266  HB3 ARG A  15      11.144 -13.223 -22.932  1.00  0.00           H  
ATOM    267  HG2 ARG A  15      11.193 -12.662 -20.441  1.00  0.00           H  
ATOM    268  HG3 ARG A  15      10.240 -11.178 -20.822  1.00  0.00           H  
ATOM    269  HD2 ARG A  15       8.681 -12.846 -20.003  1.00  0.00           H  
ATOM    270  HD3 ARG A  15       8.401 -12.685 -21.788  1.00  0.00           H  
ATOM    271  HE  ARG A  15      10.310 -14.828 -21.293  1.00  0.00           H  
ATOM    272 HH11 ARG A  15       6.790 -14.109 -20.912  1.00  0.00           H  
ATOM    273 HH12 ARG A  15       6.304 -15.764 -21.070  1.00  0.00           H  
ATOM    274 HH21 ARG A  15       9.592 -17.044 -21.506  1.00  0.00           H  
ATOM    275 HH22 ARG A  15       7.910 -17.444 -21.410  1.00  0.00           H  
ATOM    276  N   LYS A  16      12.189 -10.080 -24.584  1.00  0.00           N  
ATOM    277  CA  LYS A  16      12.552  -9.626 -25.908  1.00  0.00           C  
ATOM    278  C   LYS A  16      13.430  -8.408 -25.679  1.00  0.00           C  
ATOM    279  O   LYS A  16      12.920  -7.305 -25.484  1.00  0.00           O  
ATOM    280  CB  LYS A  16      11.272  -9.230 -26.715  1.00  0.00           C  
ATOM    281  CG  LYS A  16      10.516 -10.427 -27.358  1.00  0.00           C  
ATOM    282  CD  LYS A  16       9.957 -11.497 -26.357  1.00  0.00           C  
ATOM    283  CE  LYS A  16       8.855 -12.411 -26.952  1.00  0.00           C  
ATOM    284  NZ  LYS A  16       9.401 -13.350 -27.973  1.00  0.00           N  
ATOM    285  H   LYS A  16      11.467  -9.564 -24.131  1.00  0.00           H  
ATOM    286  HA  LYS A  16      13.118 -10.392 -26.426  1.00  0.00           H  
ATOM    287  HB2 LYS A  16      10.571  -8.698 -26.035  1.00  0.00           H  
ATOM    288  HB3 LYS A  16      11.552  -8.522 -27.529  1.00  0.00           H  
ATOM    289  HG2 LYS A  16       9.664 -10.009 -27.929  1.00  0.00           H  
ATOM    290  HG3 LYS A  16      11.193 -10.928 -28.080  1.00  0.00           H  
ATOM    291  HD2 LYS A  16      10.799 -12.137 -25.988  1.00  0.00           H  
ATOM    292  HD3 LYS A  16       9.542 -10.972 -25.466  1.00  0.00           H  
ATOM    293  HE2 LYS A  16       8.392 -13.024 -26.151  1.00  0.00           H  
ATOM    294  HE3 LYS A  16       8.064 -11.799 -27.441  1.00  0.00           H  
ATOM    295  HZ1 LYS A  16       9.193 -14.328 -27.690  1.00  0.00           H  
ATOM    296  HZ2 LYS A  16      10.431 -13.222 -28.045  1.00  0.00           H  
ATOM    297  HZ3 LYS A  16       8.962 -13.154 -28.894  1.00  0.00           H  
ATOM    298  N   LYS A  17      14.775  -8.565 -25.835  1.00  0.00           N  
ATOM    299  CA  LYS A  17      15.713  -7.458 -25.600  1.00  0.00           C  
ATOM    300  C   LYS A  17      17.024  -7.828 -26.336  1.00  0.00           C  
ATOM    301  O   LYS A  17      17.521  -8.981 -26.157  1.00  0.00           O  
ATOM    302  CB  LYS A  17      16.031  -7.214 -24.062  1.00  0.00           C  
ATOM    303  CG  LYS A  17      15.405  -5.915 -23.459  1.00  0.00           C  
ATOM    304  CD  LYS A  17      16.271  -4.651 -23.679  1.00  0.00           C  
ATOM    305  CE  LYS A  17      15.677  -3.386 -23.022  1.00  0.00           C  
ATOM    306  NZ  LYS A  17      16.545  -2.202 -23.258  1.00  0.00           N  
ATOM    307  OXT LYS A  17      17.549  -6.959 -27.092  1.00  0.00           O  
ATOM    308  H   LYS A  17      15.179  -9.445 -26.078  1.00  0.00           H  
ATOM    309  HA  LYS A  17      15.303  -6.563 -26.058  1.00  0.00           H  
ATOM    310  HB2 LYS A  17      15.644  -8.083 -23.488  1.00  0.00           H  
ATOM    311  HB3 LYS A  17      17.135  -7.184 -23.905  1.00  0.00           H  
ATOM    312  HG2 LYS A  17      14.400  -5.744 -23.907  1.00  0.00           H  
ATOM    313  HG3 LYS A  17      15.248  -6.061 -22.358  1.00  0.00           H  
ATOM    314  HD2 LYS A  17      17.285  -4.832 -23.259  1.00  0.00           H  
ATOM    315  HD3 LYS A  17      16.381  -4.472 -24.773  1.00  0.00           H  
ATOM    316  HE2 LYS A  17      14.676  -3.158 -23.447  1.00  0.00           H  
ATOM    317  HE3 LYS A  17      15.584  -3.526 -21.922  1.00  0.00           H  
ATOM    318  HZ1 LYS A  17      16.576  -1.992 -24.276  1.00  0.00           H  
ATOM    319  HZ2 LYS A  17      17.506  -2.404 -22.916  1.00  0.00           H  
ATOM    320  HZ3 LYS A  17      16.160  -1.383 -22.746  1.00  0.00           H  
TER     321      LYS A  17                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1       2.925   6.919 -14.668  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.501   6.699 -15.072  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.921   5.503 -14.340  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.005   5.666 -13.523  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.378   6.489 -16.626  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.585   7.801 -17.438  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.461   7.506 -18.944  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.505   7.185 -19.578  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.321   7.603 -19.480  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.383   6.001 -14.503  1.00  0.00           H  
ATOM     11  H2  GLU A   1       2.955   7.485 -13.796  1.00  0.00           H  
ATOM     12  H3  GLU A   1       3.424   7.425 -15.428  1.00  0.00           H  
ATOM     13  HA  GLU A   1       0.954   7.581 -14.770  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.132   5.732 -16.953  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       0.364   6.083 -16.859  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       0.817   8.553 -17.141  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       2.592   8.221 -17.228  1.00  0.00           H  
ATOM     18  N   MET A   2       1.442   4.260 -14.639  1.00  0.00           N  
ATOM     19  CA  MET A   2       0.959   3.031 -14.002  1.00  0.00           C  
ATOM     20  C   MET A   2       2.168   2.261 -13.521  1.00  0.00           C  
ATOM     21  O   MET A   2       3.226   2.274 -14.153  1.00  0.00           O  
ATOM     22  CB  MET A   2       0.160   2.103 -14.962  1.00  0.00           C  
ATOM     23  CG  MET A   2      -1.160   2.721 -15.476  1.00  0.00           C  
ATOM     24  SD  MET A   2      -2.053   1.617 -16.620  1.00  0.00           S  
ATOM     25  CE  MET A   2      -3.443   2.749 -16.928  1.00  0.00           C  
ATOM     26  H   MET A   2       2.175   4.145 -15.304  1.00  0.00           H  
ATOM     27  HA  MET A   2       0.354   3.290 -13.141  1.00  0.00           H  
ATOM     28  HB2 MET A   2       0.805   1.854 -15.837  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -0.078   1.151 -14.432  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -1.807   2.957 -14.601  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -0.931   3.681 -15.991  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -3.983   2.980 -15.985  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -4.169   2.300 -17.638  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -3.086   3.707 -17.363  1.00  0.00           H  
ATOM     35  N   ARG A   3       2.002   1.573 -12.341  1.00  0.00           N  
ATOM     36  CA  ARG A   3       3.062   0.759 -11.715  1.00  0.00           C  
ATOM     37  C   ARG A   3       3.039  -0.649 -12.207  1.00  0.00           C  
ATOM     38  O   ARG A   3       3.950  -1.422 -11.916  1.00  0.00           O  
ATOM     39  CB  ARG A   3       2.964   0.749 -10.159  1.00  0.00           C  
ATOM     40  CG  ARG A   3       3.001   2.157  -9.536  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.310   2.924  -9.837  1.00  0.00           C  
ATOM     42  NE  ARG A   3       4.358   4.177  -8.989  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       5.416   5.077  -9.044  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       6.494   4.875  -9.871  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       5.384   6.190  -8.255  1.00  0.00           N  
ATOM     46  H   ARG A   3       1.138   1.602 -11.842  1.00  0.00           H  
ATOM     47  HA  ARG A   3       4.009   1.150 -12.033  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       2.011   0.256  -9.853  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       3.806   0.154  -9.736  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       2.133   2.740  -9.924  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       2.875   2.055  -8.436  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       5.195   2.287  -9.607  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.343   3.222 -10.915  1.00  0.00           H  
ATOM     54  HE  ARG A   3       3.599   4.366  -8.367  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       6.532   4.063 -10.454  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       7.241   5.539  -9.890  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       4.606   6.349  -7.646  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       6.138   6.846  -8.282  1.00  0.00           H  
ATOM     59  N   LEU A   4       1.960  -1.017 -12.910  1.00  0.00           N  
ATOM     60  CA  LEU A   4       1.801  -2.340 -13.451  1.00  0.00           C  
ATOM     61  C   LEU A   4       2.445  -2.369 -14.772  1.00  0.00           C  
ATOM     62  O   LEU A   4       3.040  -3.361 -15.117  1.00  0.00           O  
ATOM     63  CB  LEU A   4       0.333  -2.723 -13.539  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -0.273  -2.829 -12.115  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -1.059  -1.553 -11.690  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -1.074  -4.142 -11.962  1.00  0.00           C  
ATOM     67  H   LEU A   4       1.212  -0.388 -13.089  1.00  0.00           H  
ATOM     68  HA  LEU A   4       2.327  -3.053 -12.831  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -0.214  -1.958 -14.138  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       0.244  -3.704 -14.045  1.00  0.00           H  
ATOM     71  HG  LEU A   4       0.589  -2.887 -11.417  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -1.755  -1.235 -12.495  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -0.339  -0.710 -11.488  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -1.640  -1.740 -10.763  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -1.973  -4.124 -12.614  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -1.394  -4.284 -10.911  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -0.437  -5.014 -12.266  1.00  0.00           H  
ATOM     78  N   SER A   5       2.428  -1.207 -15.490  1.00  0.00           N  
ATOM     79  CA  SER A   5       3.074  -1.090 -16.771  1.00  0.00           C  
ATOM     80  C   SER A   5       4.551  -0.993 -16.522  1.00  0.00           C  
ATOM     81  O   SER A   5       5.294  -1.143 -17.451  1.00  0.00           O  
ATOM     82  CB  SER A   5       2.594   0.079 -17.678  1.00  0.00           C  
ATOM     83  OG  SER A   5       2.961   1.368 -17.180  1.00  0.00           O  
ATOM     84  H   SER A   5       2.005  -0.397 -15.150  1.00  0.00           H  
ATOM     85  HA  SER A   5       2.900  -2.012 -17.289  1.00  0.00           H  
ATOM     86  HB2 SER A   5       3.030  -0.046 -18.695  1.00  0.00           H  
ATOM     87  HB3 SER A   5       1.490   0.034 -17.771  1.00  0.00           H  
ATOM     88  HG  SER A   5       3.816   1.253 -16.757  1.00  0.00           H  
ATOM     89  N   LYS A   6       4.970  -0.707 -15.223  1.00  0.00           N  
ATOM     90  CA  LYS A   6       6.355  -0.622 -14.832  1.00  0.00           C  
ATOM     91  C   LYS A   6       6.836  -2.046 -14.464  1.00  0.00           C  
ATOM     92  O   LYS A   6       7.995  -2.427 -14.706  1.00  0.00           O  
ATOM     93  CB  LYS A   6       6.532   0.377 -13.645  1.00  0.00           C  
ATOM     94  CG  LYS A   6       7.978   0.555 -13.096  1.00  0.00           C  
ATOM     95  CD  LYS A   6       8.167  -0.115 -11.718  1.00  0.00           C  
ATOM     96  CE  LYS A   6       9.605   0.017 -11.167  1.00  0.00           C  
ATOM     97  NZ  LYS A   6       9.728  -0.597  -9.817  1.00  0.00           N  
ATOM     98  H   LYS A   6       4.325  -0.556 -14.479  1.00  0.00           H  
ATOM     99  HA  LYS A   6       6.880  -0.275 -15.678  1.00  0.00           H  
ATOM    100  HB2 LYS A   6       6.164   1.371 -13.982  1.00  0.00           H  
ATOM    101  HB3 LYS A   6       5.872   0.054 -12.818  1.00  0.00           H  
ATOM    102  HG2 LYS A   6       8.708   0.121 -13.816  1.00  0.00           H  
ATOM    103  HG3 LYS A   6       8.198   1.641 -13.003  1.00  0.00           H  
ATOM    104  HD2 LYS A   6       7.451   0.346 -11.001  1.00  0.00           H  
ATOM    105  HD3 LYS A   6       7.898  -1.194 -11.814  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      10.326  -0.498 -11.835  1.00  0.00           H  
ATOM    107  HE3 LYS A   6       9.891   1.089 -11.079  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6       9.893  -1.618  -9.914  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6       8.850  -0.436  -9.282  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      10.527  -0.162  -9.312  1.00  0.00           H  
ATOM    111  N   PHE A   7       5.903  -2.857 -13.856  1.00  0.00           N  
ATOM    112  CA  PHE A   7       6.146  -4.251 -13.453  1.00  0.00           C  
ATOM    113  C   PHE A   7       6.402  -5.161 -14.564  1.00  0.00           C  
ATOM    114  O   PHE A   7       7.434  -5.856 -14.608  1.00  0.00           O  
ATOM    115  CB  PHE A   7       4.940  -4.912 -12.697  1.00  0.00           C  
ATOM    116  CG  PHE A   7       5.184  -5.265 -11.280  1.00  0.00           C  
ATOM    117  CD1 PHE A   7       4.740  -4.524 -10.214  1.00  0.00           C  
ATOM    118  CD2 PHE A   7       5.887  -6.429 -11.059  1.00  0.00           C  
ATOM    119  CE1 PHE A   7       5.009  -4.955  -8.937  1.00  0.00           C  
ATOM    120  CE2 PHE A   7       6.152  -6.855  -9.821  1.00  0.00           C  
ATOM    121  CZ  PHE A   7       5.721  -6.126  -8.736  1.00  0.00           C  
ATOM    122  H   PHE A   7       4.983  -2.533 -13.689  1.00  0.00           H  
ATOM    123  HA  PHE A   7       7.012  -4.259 -12.829  1.00  0.00           H  
ATOM    124  HB2 PHE A   7       4.095  -4.209 -12.705  1.00  0.00           H  
ATOM    125  HB3 PHE A   7       4.597  -5.845 -13.214  1.00  0.00           H  
ATOM    126  HD1 PHE A   7       4.174  -3.612 -10.380  1.00  0.00           H  
ATOM    127  HD2 PHE A   7       6.226  -7.021 -11.911  1.00  0.00           H  
ATOM    128  HE1 PHE A   7       4.666  -4.380  -8.101  1.00  0.00           H  
ATOM    129  HE2 PHE A   7       6.703  -7.767  -9.710  1.00  0.00           H  
ATOM    130  HZ  PHE A   7       5.933  -6.466  -7.733  1.00  0.00           H  
ATOM    131  N   PHE A   8       5.436  -5.194 -15.483  1.00  0.00           N  
ATOM    132  CA  PHE A   8       5.504  -6.114 -16.561  1.00  0.00           C  
ATOM    133  C   PHE A   8       6.509  -5.663 -17.565  1.00  0.00           C  
ATOM    134  O   PHE A   8       6.887  -6.398 -18.451  1.00  0.00           O  
ATOM    135  CB  PHE A   8       4.340  -6.175 -17.473  1.00  0.00           C  
ATOM    136  CG  PHE A   8       3.046  -5.729 -17.129  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.612  -4.719 -17.905  1.00  0.00           C  
ATOM    138  CD2 PHE A   8       2.259  -6.275 -16.160  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.441  -4.229 -17.759  1.00  0.00           C  
ATOM    140  CE2 PHE A   8       1.035  -5.764 -15.988  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.613  -4.729 -16.795  1.00  0.00           C  
ATOM    142  H   PHE A   8       4.621  -4.617 -15.417  1.00  0.00           H  
ATOM    143  HA  PHE A   8       5.741  -7.083 -16.174  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       4.575  -5.558 -18.345  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       4.220  -7.207 -17.769  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.257  -4.297 -18.669  1.00  0.00           H  
ATOM    147  HD2 PHE A   8       2.610  -7.089 -15.538  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       1.194  -3.420 -18.395  1.00  0.00           H  
ATOM    149  HE2 PHE A   8       0.414  -6.163 -15.232  1.00  0.00           H  
ATOM    150  HZ  PHE A   8      -0.335  -4.328 -16.673  1.00  0.00           H  
ATOM    151  N   ARG A   9       6.849  -4.380 -17.517  1.00  0.00           N  
ATOM    152  CA  ARG A   9       7.755  -3.794 -18.450  1.00  0.00           C  
ATOM    153  C   ARG A   9       9.102  -4.488 -18.372  1.00  0.00           C  
ATOM    154  O   ARG A   9       9.800  -4.659 -19.337  1.00  0.00           O  
ATOM    155  CB  ARG A   9       7.925  -2.343 -18.036  1.00  0.00           C  
ATOM    156  CG  ARG A   9       8.225  -1.300 -19.111  1.00  0.00           C  
ATOM    157  CD  ARG A   9       8.315   0.133 -18.501  1.00  0.00           C  
ATOM    158  NE  ARG A   9       8.572   1.134 -19.609  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       8.709   2.497 -19.364  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       8.615   3.012 -18.093  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       8.946   3.344 -20.408  1.00  0.00           N  
ATOM    162  H   ARG A   9       6.437  -3.745 -16.857  1.00  0.00           H  
ATOM    163  HA  ARG A   9       7.290  -3.927 -19.424  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       6.985  -2.070 -17.550  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       8.712  -2.294 -17.256  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       9.179  -1.562 -19.616  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       7.405  -1.337 -19.864  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       7.354   0.410 -17.975  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       9.152   0.196 -17.770  1.00  0.00           H  
ATOM    170  HE  ARG A   9       8.648   0.804 -20.550  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       8.444   2.403 -17.318  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       8.716   3.995 -17.944  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       9.019   2.983 -21.337  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       9.045   4.325 -20.244  1.00  0.00           H  
ATOM    175  N   ASP A  10       9.498  -4.817 -17.143  1.00  0.00           N  
ATOM    176  CA  ASP A  10      10.707  -5.536 -16.880  1.00  0.00           C  
ATOM    177  C   ASP A  10      10.454  -7.045 -16.917  1.00  0.00           C  
ATOM    178  O   ASP A  10      11.392  -7.823 -16.808  1.00  0.00           O  
ATOM    179  CB  ASP A  10      11.372  -5.144 -15.518  1.00  0.00           C  
ATOM    180  CG  ASP A  10      11.788  -3.661 -15.445  1.00  0.00           C  
ATOM    181  OD1 ASP A  10      12.502  -3.187 -16.379  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      11.425  -2.987 -14.441  1.00  0.00           O  
ATOM    183  H   ASP A  10       8.998  -4.521 -16.368  1.00  0.00           H  
ATOM    184  HA  ASP A  10      11.365  -5.315 -17.702  1.00  0.00           H  
ATOM    185  HB2 ASP A  10      10.654  -5.348 -14.687  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      12.279  -5.768 -15.348  1.00  0.00           H  
ATOM    187  N   ALA A  11       9.165  -7.494 -16.980  1.00  0.00           N  
ATOM    188  CA  ALA A  11       8.857  -8.923 -16.971  1.00  0.00           C  
ATOM    189  C   ALA A  11       8.739  -9.499 -18.353  1.00  0.00           C  
ATOM    190  O   ALA A  11       9.318 -10.534 -18.633  1.00  0.00           O  
ATOM    191  CB  ALA A  11       7.549  -9.208 -16.219  1.00  0.00           C  
ATOM    192  H   ALA A  11       8.369  -6.865 -17.117  1.00  0.00           H  
ATOM    193  HA  ALA A  11       9.655  -9.437 -16.500  1.00  0.00           H  
ATOM    194  HB1 ALA A  11       6.664  -8.999 -16.871  1.00  0.00           H  
ATOM    195  HB2 ALA A  11       7.478  -8.545 -15.326  1.00  0.00           H  
ATOM    196  HB3 ALA A  11       7.511 -10.264 -15.890  1.00  0.00           H  
ATOM    197  N   ILE A  12       7.959  -8.813 -19.214  1.00  0.00           N  
ATOM    198  CA  ILE A  12       7.621  -9.260 -20.560  1.00  0.00           C  
ATOM    199  C   ILE A  12       8.626  -8.762 -21.555  1.00  0.00           C  
ATOM    200  O   ILE A  12       8.991  -9.454 -22.502  1.00  0.00           O  
ATOM    201  CB  ILE A  12       6.260  -8.670 -20.986  1.00  0.00           C  
ATOM    202  CG1 ILE A  12       5.199  -8.931 -19.890  1.00  0.00           C  
ATOM    203  CG2 ILE A  12       5.818  -9.209 -22.404  1.00  0.00           C  
ATOM    204  CD1 ILE A  12       3.799  -8.342 -20.194  1.00  0.00           C  
ATOM    205  H   ILE A  12       7.573  -7.924 -18.956  1.00  0.00           H  
ATOM    206  HA  ILE A  12       7.585 -10.330 -20.570  1.00  0.00           H  
ATOM    207  HB  ILE A  12       6.389  -7.553 -21.039  1.00  0.00           H  
ATOM    208 HG12 ILE A  12       5.116 -10.015 -19.698  1.00  0.00           H  
ATOM    209 HG13 ILE A  12       5.581  -8.434 -18.956  1.00  0.00           H  
ATOM    210 HG21 ILE A  12       4.798  -8.852 -22.663  1.00  0.00           H  
ATOM    211 HG22 ILE A  12       5.811 -10.319 -22.412  1.00  0.00           H  
ATOM    212 HG23 ILE A  12       6.514  -8.855 -23.193  1.00  0.00           H  
ATOM    213 HD11 ILE A  12       3.124  -8.488 -19.323  1.00  0.00           H  
ATOM    214 HD12 ILE A  12       3.342  -8.829 -21.079  1.00  0.00           H  
ATOM    215 HD13 ILE A  12       3.883  -7.244 -20.388  1.00  0.00           H  
ATOM    216  N   LEU A  13       9.074  -7.513 -21.343  1.00  0.00           N  
ATOM    217  CA  LEU A  13       9.901  -6.822 -22.295  1.00  0.00           C  
ATOM    218  C   LEU A  13      11.347  -7.117 -22.112  1.00  0.00           C  
ATOM    219  O   LEU A  13      12.151  -6.655 -22.904  1.00  0.00           O  
ATOM    220  CB  LEU A  13       9.654  -5.294 -22.241  1.00  0.00           C  
ATOM    221  CG  LEU A  13       8.140  -4.857 -22.264  1.00  0.00           C  
ATOM    222  CD1 LEU A  13       8.003  -3.316 -22.242  1.00  0.00           C  
ATOM    223  CD2 LEU A  13       7.267  -5.472 -23.405  1.00  0.00           C  
ATOM    224  H   LEU A  13       8.866  -7.004 -20.503  1.00  0.00           H  
ATOM    225  HA  LEU A  13       9.648  -7.208 -23.266  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      10.085  -4.928 -21.264  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      10.193  -4.799 -23.073  1.00  0.00           H  
ATOM    228  HG  LEU A  13       7.721  -5.213 -21.280  1.00  0.00           H  
ATOM    229 HD11 LEU A  13       6.991  -3.030 -21.865  1.00  0.00           H  
ATOM    230 HD12 LEU A  13       8.139  -2.889 -23.258  1.00  0.00           H  
ATOM    231 HD13 LEU A  13       8.765  -2.874 -21.565  1.00  0.00           H  
ATOM    232 HD21 LEU A  13       7.022  -6.531 -23.182  1.00  0.00           H  
ATOM    233 HD22 LEU A  13       7.802  -5.427 -24.376  1.00  0.00           H  
ATOM    234 HD23 LEU A  13       6.306  -4.912 -23.504  1.00  0.00           H  
ATOM    235  N   GLN A  14      11.732  -7.845 -21.028  1.00  0.00           N  
ATOM    236  CA  GLN A  14      13.144  -8.187 -20.845  1.00  0.00           C  
ATOM    237  C   GLN A  14      13.376  -9.507 -21.500  1.00  0.00           C  
ATOM    238  O   GLN A  14      14.522  -9.957 -21.641  1.00  0.00           O  
ATOM    239  CB  GLN A  14      13.589  -8.244 -19.381  1.00  0.00           C  
ATOM    240  CG  GLN A  14      13.858  -6.834 -18.848  1.00  0.00           C  
ATOM    241  CD  GLN A  14      14.831  -6.864 -17.648  1.00  0.00           C  
ATOM    242  OE1 GLN A  14      15.988  -6.464 -17.779  1.00  0.00           O  
ATOM    243  NE2 GLN A  14      14.372  -7.344 -16.453  1.00  0.00           N  
ATOM    244  H   GLN A  14      11.059  -8.244 -20.376  1.00  0.00           H  
ATOM    245  HA  GLN A  14      13.739  -7.455 -21.377  1.00  0.00           H  
ATOM    246  HB2 GLN A  14      12.766  -8.698 -18.787  1.00  0.00           H  
ATOM    247  HB3 GLN A  14      14.502  -8.869 -19.272  1.00  0.00           H  
ATOM    248  HG2 GLN A  14      14.286  -6.205 -19.658  1.00  0.00           H  
ATOM    249  HG3 GLN A  14      12.894  -6.401 -18.551  1.00  0.00           H  
ATOM    250 HE21 GLN A  14      13.427  -7.667 -16.371  1.00  0.00           H  
ATOM    251 HE22 GLN A  14      14.980  -7.376 -15.660  1.00  0.00           H  
ATOM    252  N   ARG A  15      12.246 -10.164 -21.907  1.00  0.00           N  
ATOM    253  CA  ARG A  15      12.308 -11.434 -22.610  1.00  0.00           C  
ATOM    254  C   ARG A  15      12.750 -11.135 -24.021  1.00  0.00           C  
ATOM    255  O   ARG A  15      13.591 -11.847 -24.586  1.00  0.00           O  
ATOM    256  CB  ARG A  15      10.929 -12.143 -22.616  1.00  0.00           C  
ATOM    257  CG  ARG A  15      10.394 -12.333 -21.190  1.00  0.00           C  
ATOM    258  CD  ARG A  15       9.010 -12.999 -21.145  1.00  0.00           C  
ATOM    259  NE  ARG A  15       8.668 -13.373 -19.715  1.00  0.00           N  
ATOM    260  CZ  ARG A  15       7.484 -14.023 -19.375  1.00  0.00           C  
ATOM    261  NH1 ARG A  15       6.569 -14.402 -20.328  1.00  0.00           N  
ATOM    262  NH2 ARG A  15       7.228 -14.295 -18.062  1.00  0.00           N  
ATOM    263  H   ARG A  15      11.310  -9.796 -21.702  1.00  0.00           H  
ATOM    264  HA  ARG A  15      13.044 -12.048 -22.155  1.00  0.00           H  
ATOM    265  HB2 ARG A  15      10.196 -11.537 -23.194  1.00  0.00           H  
ATOM    266  HB3 ARG A  15      11.021 -13.139 -23.099  1.00  0.00           H  
ATOM    267  HG2 ARG A  15      11.122 -12.920 -20.592  1.00  0.00           H  
ATOM    268  HG3 ARG A  15      10.304 -11.309 -20.733  1.00  0.00           H  
ATOM    269  HD2 ARG A  15       8.249 -12.270 -21.502  1.00  0.00           H  
ATOM    270  HD3 ARG A  15       8.988 -13.916 -21.769  1.00  0.00           H  
ATOM    271  HE  ARG A  15       9.310 -13.132 -18.986  1.00  0.00           H  
ATOM    272 HH11 ARG A  15       6.746 -14.213 -21.293  1.00  0.00           H  
ATOM    273 HH12 ARG A  15       5.728 -14.867 -20.054  1.00  0.00           H  
ATOM    274 HH21 ARG A  15       7.886 -14.030 -17.357  1.00  0.00           H  
ATOM    275 HH22 ARG A  15       6.379 -14.760 -17.804  1.00  0.00           H  
ATOM    276  N   LYS A  16      12.163 -10.045 -24.605  1.00  0.00           N  
ATOM    277  CA  LYS A  16      12.534  -9.576 -25.922  1.00  0.00           C  
ATOM    278  C   LYS A  16      13.415  -8.362 -25.682  1.00  0.00           C  
ATOM    279  O   LYS A  16      12.906  -7.261 -25.475  1.00  0.00           O  
ATOM    280  CB  LYS A  16      11.256  -9.177 -26.727  1.00  0.00           C  
ATOM    281  CG  LYS A  16      10.591 -10.336 -27.512  1.00  0.00           C  
ATOM    282  CD  LYS A  16      10.054 -11.533 -26.661  1.00  0.00           C  
ATOM    283  CE  LYS A  16       9.349 -12.604 -27.527  1.00  0.00           C  
ATOM    284  NZ  LYS A  16       8.864 -13.739 -26.701  1.00  0.00           N  
ATOM    285  H   LYS A  16      11.449  -9.524 -24.144  1.00  0.00           H  
ATOM    286  HA  LYS A  16      13.101 -10.338 -26.445  1.00  0.00           H  
ATOM    287  HB2 LYS A  16      10.507  -8.756 -26.021  1.00  0.00           H  
ATOM    288  HB3 LYS A  16      11.513  -8.374 -27.457  1.00  0.00           H  
ATOM    289  HG2 LYS A  16       9.734  -9.901 -28.066  1.00  0.00           H  
ATOM    290  HG3 LYS A  16      11.317 -10.717 -28.259  1.00  0.00           H  
ATOM    291  HD2 LYS A  16      10.900 -12.016 -26.105  1.00  0.00           H  
ATOM    292  HD3 LYS A  16       9.338 -11.144 -25.904  1.00  0.00           H  
ATOM    293  HE2 LYS A  16       8.469 -12.168 -28.045  1.00  0.00           H  
ATOM    294  HE3 LYS A  16      10.053 -13.013 -28.285  1.00  0.00           H  
ATOM    295  HZ1 LYS A  16       8.131 -13.403 -26.044  1.00  0.00           H  
ATOM    296  HZ2 LYS A  16       9.657 -14.138 -26.160  1.00  0.00           H  
ATOM    297  HZ3 LYS A  16       8.464 -14.472 -27.321  1.00  0.00           H  
ATOM    298  N   LYS A  17      14.760  -8.520 -25.840  1.00  0.00           N  
ATOM    299  CA  LYS A  17      15.700  -7.413 -25.607  1.00  0.00           C  
ATOM    300  C   LYS A  17      17.014  -7.789 -26.332  1.00  0.00           C  
ATOM    301  O   LYS A  17      17.540  -6.930 -27.099  1.00  0.00           O  
ATOM    302  CB  LYS A  17      16.012  -7.150 -24.070  1.00  0.00           C  
ATOM    303  CG  LYS A  17      15.387  -5.840 -23.489  1.00  0.00           C  
ATOM    304  CD  LYS A  17      16.240  -4.575 -23.757  1.00  0.00           C  
ATOM    305  CE  LYS A  17      15.619  -3.287 -23.174  1.00  0.00           C  
ATOM    306  NZ  LYS A  17      16.473  -2.104 -23.461  1.00  0.00           N  
ATOM    307  OXT LYS A  17      17.515  -8.938 -26.134  1.00  0.00           O  
ATOM    308  H   LYS A  17      15.163  -9.401 -26.083  1.00  0.00           H  
ATOM    309  HA  LYS A  17      15.293  -6.521 -26.075  1.00  0.00           H  
ATOM    310  HB2 LYS A  17      15.619  -8.010 -23.485  1.00  0.00           H  
ATOM    311  HB3 LYS A  17      17.115  -7.121 -23.908  1.00  0.00           H  
ATOM    312  HG2 LYS A  17      14.373  -5.689 -23.922  1.00  0.00           H  
ATOM    313  HG3 LYS A  17      15.252  -5.961 -22.381  1.00  0.00           H  
ATOM    314  HD2 LYS A  17      17.249  -4.721 -23.310  1.00  0.00           H  
ATOM    315  HD3 LYS A  17      16.369  -4.449 -24.855  1.00  0.00           H  
ATOM    316  HE2 LYS A  17      14.622  -3.099 -23.624  1.00  0.00           H  
ATOM    317  HE3 LYS A  17      15.513  -3.371 -22.070  1.00  0.00           H  
ATOM    318  HZ1 LYS A  17      16.192  -1.315 -22.845  1.00  0.00           H  
ATOM    319  HZ2 LYS A  17      16.356  -1.825 -24.456  1.00  0.00           H  
ATOM    320  HZ3 LYS A  17      17.469  -2.344 -23.284  1.00  0.00           H  
TER     321      LYS A  17                                                      
ENDMDL                                                                          
MASTER      184    0    0    1    0    0    0    6  152    1    0    2          
END