HEADER    BIOSYNTHETIC PROTEIN                    21-MAR-19   6OC2              
TITLE     CSP1-CYC(ORN6D10)                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COMPETENCE-STIMULATING PEPTIDE TYPE 1;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CSP-1;                                                      
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE;                       
SOURCE   4 ORGANISM_TAXID: 1313                                                 
KEYWDS    MODULATOR FOR PNEUMOCOCCAL QUORUM SENSING, SYNTHETIC CYCLIC PEPTIDE,  
KEYWDS   2 BIOSYNTHETIC PROTEIN                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.YANG                                                                
REVDAT   4   14-JUN-23 6OC2    1       LINK                                     
REVDAT   3   05-FEB-20 6OC2    1       JRNL                                     
REVDAT   2   22-JAN-20 6OC2    1       JRNL                                     
REVDAT   1   08-JAN-20 6OC2    0                                                
JRNL        AUTH   Y.YANG,J.LIN,A.HARRINGTON,G.CORNILESCU,G.W.LAU,Y.TAL-GAN     
JRNL        TITL   DESIGNING CYCLIC COMPETENCE-STIMULATING PEPTIDE (CSP)        
JRNL        TITL 2 ANALOGS WITH PAN-GROUP QUORUM-SENSING INHIBITION ACTIVITY    
JRNL        TITL 3 INSTREPTOCOCCUS PNEUMONIAE.                                  
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 117  1689 2020              
JRNL        REFN                   ESSN 1091-6490                               
JRNL        PMID   31915298                                                     
JRNL        DOI    10.1073/PNAS.1915812117                                      
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: TORSION ANGLE DYNAMICS WITH EEFX          
REMARK   3  REFINEMENT                                                          
REMARK   4                                                                      
REMARK   4 6OC2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-MAR-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000240388.                                   
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                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.9 MM CSP1-CYC(ORN6D10), 250 MM   
REMARK 210                                   DEUTERIUM DPC, 137 MM SODIUM       
REMARK 210                                   CHLORIDE, 2.7 MM POTASSIUM         
REMARK 210                                   CHLORIDE, 10 MM NA2HPO4, 1.8 MM    
REMARK 210                                   KH2PO4, 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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500 18 PHE A   7   CB  -  CG  -  CD2 ANGL. DEV. =   4.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 MET A   2     -178.92     68.55                                   
REMARK 500  1 SER A   5     -115.23     45.26                                   
REMARK 500  1 PHE A   7     -114.92    -66.26                                   
REMARK 500  1 ILE A  12     -128.86   -161.85                                   
REMARK 500  1 LEU A  13      -27.37    161.36                                   
REMARK 500  2 SER A   5     -100.86     58.80                                   
REMARK 500  2 PHE A   7     -112.59     13.71                                   
REMARK 500  2 PHE A  11      -68.99    -96.09                                   
REMARK 500  2 ILE A  12      -34.45   -173.61                                   
REMARK 500  2 LEU A  13      -27.85     84.89                                   
REMARK 500  3 ORN A   6      -20.29     77.67                                   
REMARK 500  3 PHE A   7     -102.60      4.50                                   
REMARK 500  3 PHE A  11      -62.26   -109.72                                   
REMARK 500  3 ILE A  12     -121.40   -161.34                                   
REMARK 500  3 LEU A  13      -18.22    166.22                                   
REMARK 500  3 GLN A  14     -162.84     81.41                                   
REMARK 500  3 ARG A  15      -74.36     74.23                                   
REMARK 500  4 SER A   5     -104.65     60.73                                   
REMARK 500  4 PHE A   7     -113.83     17.97                                   
REMARK 500  4 PHE A  11      -77.51   -105.74                                   
REMARK 500  4 LEU A  13       56.99    175.64                                   
REMARK 500  5 LEU A   4      -34.64     84.49                                   
REMARK 500  5 SER A   5     -116.17     61.89                                   
REMARK 500  5 PHE A   7     -105.20    -10.00                                   
REMARK 500  5 PHE A  11      -68.64    -94.39                                   
REMARK 500  5 ILE A  12      -28.97   -174.87                                   
REMARK 500  5 LEU A  13      -36.07     82.15                                   
REMARK 500  5 GLN A  14      -12.74     71.85                                   
REMARK 500  6 SER A   5     -112.86     62.00                                   
REMARK 500  6 PHE A   7     -108.28      5.93                                   
REMARK 500  6 PHE A  11      -75.92   -107.62                                   
REMARK 500  6 LEU A  13       62.69   -174.90                                   
REMARK 500  6 GLN A  14     -108.58    -92.22                                   
REMARK 500  7 SER A   5     -107.90     61.72                                   
REMARK 500  7 PHE A   7     -108.77      9.46                                   
REMARK 500  7 PHE A  11      -78.23   -103.58                                   
REMARK 500  7 LEU A  13       58.09    178.79                                   
REMARK 500  8 PHE A   7     -108.70    -77.17                                   
REMARK 500  8 ILE A  12     -124.95   -163.51                                   
REMARK 500  8 LEU A  13      -22.42    166.35                                   
REMARK 500  8 GLN A  14      160.99     81.67                                   
REMARK 500  8 ARG A  15      -62.63     81.22                                   
REMARK 500  9 ARG A   3      -49.81   -130.36                                   
REMARK 500  9 SER A   5       77.67     40.22                                   
REMARK 500  9 ORN A   6      -22.52     76.69                                   
REMARK 500  9 PHE A   7     -110.63     21.02                                   
REMARK 500  9 PHE A  11      -78.51   -117.17                                   
REMARK 500  9 LEU A  13       39.38    173.92                                   
REMARK 500 10 SER A   5     -114.86     61.04                                   
REMARK 500 10 PHE A   7     -104.86     -4.11                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     110 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30594   RELATED DB: BMRB                                 
REMARK 900 CSP1-CYC(ORN6D10)                                                    
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 ORN AND ASP ARE CHEMICALLY ADDED TO THE SEQUENCE ON 6TH AND 10TH     
REMARK 999 POSITIONS, AND THEN CYCLIZED. HOWEVER, DURING STRUCTURE CALCULATION, 
REMARK 999 THE 10TH RESIDUE IS LABELED AS ASN FOR CONVENIENCE TO CONSTRUCT      
REMARK 999 THE MACROCYCLE AND ASN10 IS KEPT IN THE FINAL COORDINATE AND         
REMARK 999 CHEMICAL SHIFT FILE FOR CONSISTENCY. THE ACTUAL SEQUENCE IS STILL:   
REMARK 999 EMRLS(ORN)FFR(ASP)FILQRKK.                                           
DBREF  6OC2 A    1    17  UNP    P60242   CSP1_STREE      25     41             
SEQADV 6OC2 ORN A    6  UNP  P60242    LYS    30 ENGINEERED MUTATION            
SEQADV 6OC2 ASN A   10  UNP  P60242    ASP    34 ENGINEERED MUTATION            
SEQRES   1 A   17  GLU MET ARG LEU SER ORN PHE PHE ARG ASN PHE ILE LEU          
SEQRES   2 A   17  GLN ARG LYS LYS                                              
HET    ORN  A   6      15                                                       
HETNAM     ORN L-ORNITHINE                                                      
FORMUL   1  ORN    C5 H12 N2 O2                                                 
LINK         C   SER A   5                 N   ORN A   6     1555   1555  1.36  
LINK         C   ORN A   6                 N   PHE A   7     1555   1555  1.35  
LINK         CD  ORN A   6                 ND2 ASN A  10     1555   1555  1.50  
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       6.747  15.800 -15.952  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.653  15.166 -14.951  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.186  15.434 -13.545  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.917  15.177 -12.586  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.085  15.719 -15.111  1.00  0.00           C  
ATOM      6  CG  GLU A   1       9.175  17.238 -14.871  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.609  17.697 -15.113  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      11.468  16.832 -15.434  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.862  18.924 -14.983  1.00  0.00           O  
ATOM     10  H1  GLU A   1       7.211  15.804 -16.884  1.00  0.00           H  
ATOM     11  H2  GLU A   1       6.541  16.778 -15.665  1.00  0.00           H  
ATOM     12  H3  GLU A   1       5.860  15.259 -16.010  1.00  0.00           H  
ATOM     13  HA  GLU A   1       7.641  14.103 -15.132  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       9.755  15.196 -14.393  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       9.444  15.495 -16.138  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       8.493  17.775 -15.564  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       8.890  17.479 -13.825  1.00  0.00           H  
ATOM     18  N   MET A   2       5.942  15.967 -13.405  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.375  16.269 -12.105  1.00  0.00           C  
ATOM     20  C   MET A   2       6.124  17.406 -11.498  1.00  0.00           C  
ATOM     21  O   MET A   2       7.038  17.977 -12.092  1.00  0.00           O  
ATOM     22  CB  MET A   2       5.400  15.098 -11.100  1.00  0.00           C  
ATOM     23  CG  MET A   2       4.428  13.975 -11.475  1.00  0.00           C  
ATOM     24  SD  MET A   2       4.583  12.513 -10.403  1.00  0.00           S  
ATOM     25  CE  MET A   2       3.873  13.304  -8.930  1.00  0.00           C  
ATOM     26  H   MET A   2       5.369  16.173 -14.194  1.00  0.00           H  
ATOM     27  HA  MET A   2       4.360  16.597 -12.262  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.429  14.689 -11.043  1.00  0.00           H  
ATOM     29  HB3 MET A   2       5.133  15.481 -10.093  1.00  0.00           H  
ATOM     30  HG2 MET A   2       3.392  14.373 -11.416  1.00  0.00           H  
ATOM     31  HG3 MET A   2       4.615  13.683 -12.530  1.00  0.00           H  
ATOM     32  HE1 MET A   2       4.673  13.689  -8.262  1.00  0.00           H  
ATOM     33  HE2 MET A   2       3.261  12.581  -8.349  1.00  0.00           H  
ATOM     34  HE3 MET A   2       3.219  14.156  -9.212  1.00  0.00           H  
ATOM     35  N   ARG A   3       5.707  17.769 -10.275  1.00  0.00           N  
ATOM     36  CA  ARG A   3       6.329  18.847  -9.584  1.00  0.00           C  
ATOM     37  C   ARG A   3       7.028  18.300  -8.407  1.00  0.00           C  
ATOM     38  O   ARG A   3       8.226  18.498  -8.214  1.00  0.00           O  
ATOM     39  CB  ARG A   3       5.312  19.885  -9.124  1.00  0.00           C  
ATOM     40  CG  ARG A   3       5.946  21.027  -8.334  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.969  22.179  -8.104  1.00  0.00           C  
ATOM     42  NE  ARG A   3       5.631  23.208  -7.244  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       6.490  24.125  -7.786  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       6.746  24.123  -9.127  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       7.089  25.050  -6.982  1.00  0.00           N  
ATOM     46  H   ARG A   3       4.949  17.321  -9.813  1.00  0.00           H  
ATOM     47  HA  ARG A   3       7.038  19.267 -10.216  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       4.791  20.292 -10.018  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       4.555  19.378  -8.489  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       6.287  20.638  -7.350  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       6.835  21.403  -8.884  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       4.685  22.650  -9.070  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.059  21.824  -7.578  1.00  0.00           H  
ATOM     54  HE  ARG A   3       5.447  23.223  -6.261  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       6.304  23.447  -9.717  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       7.374  24.794  -9.519  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       6.899  25.054  -6.000  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       7.718  25.722  -7.372  1.00  0.00           H  
ATOM     59  N   LEU A   4       6.266  17.597  -7.589  1.00  0.00           N  
ATOM     60  CA  LEU A   4       6.795  16.981  -6.427  1.00  0.00           C  
ATOM     61  C   LEU A   4       7.668  15.876  -6.922  1.00  0.00           C  
ATOM     62  O   LEU A   4       8.755  15.657  -6.406  1.00  0.00           O  
ATOM     63  CB  LEU A   4       5.679  16.396  -5.535  1.00  0.00           C  
ATOM     64  CG  LEU A   4       4.358  17.187  -5.583  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       3.541  16.860  -6.853  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       3.529  16.921  -4.317  1.00  0.00           C  
ATOM     67  H   LEU A   4       5.301  17.480  -7.748  1.00  0.00           H  
ATOM     68  HA  LEU A   4       7.399  17.681  -5.887  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       5.474  15.354  -5.862  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       6.033  16.371  -4.473  1.00  0.00           H  
ATOM     71  HG  LEU A   4       4.607  18.270  -5.605  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.992  15.999  -7.395  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.517  17.738  -7.538  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.497  16.596  -6.581  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       2.488  17.283  -4.453  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       3.976  17.446  -3.446  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       3.500  15.829  -4.098  1.00  0.00           H  
ATOM     78  N   SER A   5       7.211  15.214  -8.010  1.00  0.00           N  
ATOM     79  CA  SER A   5       7.942  14.101  -8.602  1.00  0.00           C  
ATOM     80  C   SER A   5       8.406  13.180  -7.495  1.00  0.00           C  
ATOM     81  O   SER A   5       7.591  12.549  -6.826  1.00  0.00           O  
ATOM     82  CB  SER A   5       9.157  14.560  -9.442  1.00  0.00           C  
ATOM     83  OG  SER A   5       9.660  13.481 -10.223  1.00  0.00           O  
ATOM     84  H   SER A   5       6.375  15.503  -8.479  1.00  0.00           H  
ATOM     85  HA  SER A   5       7.241  13.567  -9.220  1.00  0.00           H  
ATOM     86  HB2 SER A   5       8.849  15.380 -10.127  1.00  0.00           H  
ATOM     87  HB3 SER A   5       9.966  14.937  -8.780  1.00  0.00           H  
ATOM     88  HG  SER A   5       9.393  13.662 -11.130  1.00  0.00           H  
HETATM   89  N   ORN A   6       9.743  13.055  -7.301  1.00  0.00           N  
HETATM   90  CA  ORN A   6      10.258  12.247  -6.223  1.00  0.00           C  
HETATM   91  CB  ORN A   6      11.563  11.480  -6.570  1.00  0.00           C  
HETATM   92  CG  ORN A   6      12.206  10.750  -5.366  1.00  0.00           C  
HETATM   93  CD  ORN A   6      11.430   9.502  -4.918  1.00  0.00           C  
HETATM   94  C   ORN A   6      10.537  13.221  -5.117  1.00  0.00           C  
HETATM   95  O   ORN A   6      11.685  13.552  -4.825  1.00  0.00           O  
HETATM   96  H   ORN A   6      10.415  13.499  -7.888  1.00  0.00           H  
HETATM   97  HA  ORN A   6       9.482  11.563  -5.909  1.00  0.00           H  
HETATM   98  HB2 ORN A   6      12.301  12.200  -6.985  1.00  0.00           H  
HETATM   99  HB3 ORN A   6      11.336  10.734  -7.361  1.00  0.00           H  
HETATM  100  HG2 ORN A   6      12.286  11.454  -4.512  1.00  0.00           H  
HETATM  101  HG3 ORN A   6      13.236  10.444  -5.646  1.00  0.00           H  
HETATM  102  HD2 ORN A   6      10.378   9.557  -5.273  1.00  0.00           H  
HETATM  103  HD3 ORN A   6      11.904   8.588  -5.338  1.00  0.00           H  
ATOM    104  N   PHE A   7       9.449  13.787  -4.547  1.00  0.00           N  
ATOM    105  CA  PHE A   7       9.549  14.709  -3.482  1.00  0.00           C  
ATOM    106  C   PHE A   7      10.092  14.017  -2.258  1.00  0.00           C  
ATOM    107  O   PHE A   7      11.238  13.575  -2.220  1.00  0.00           O  
ATOM    108  CB  PHE A   7       8.166  15.340  -3.173  1.00  0.00           C  
ATOM    109  CG  PHE A   7       6.977  14.438  -3.195  1.00  0.00           C  
ATOM    110  CD1 PHE A   7       6.296  14.164  -2.041  1.00  0.00           C  
ATOM    111  CD2 PHE A   7       6.503  13.933  -4.372  1.00  0.00           C  
ATOM    112  CE1 PHE A   7       5.173  13.416  -2.060  1.00  0.00           C  
ATOM    113  CE2 PHE A   7       5.376  13.171  -4.393  1.00  0.00           C  
ATOM    114  CZ  PHE A   7       4.708  12.921  -3.226  1.00  0.00           C  
ATOM    115  H   PHE A   7       8.532  13.675  -4.901  1.00  0.00           H  
ATOM    116  HA  PHE A   7      10.239  15.478  -3.784  1.00  0.00           H  
ATOM    117  HB2 PHE A   7       8.169  15.795  -2.186  1.00  0.00           H  
ATOM    118  HB3 PHE A   7       7.955  16.131  -3.915  1.00  0.00           H  
ATOM    119  HD1 PHE A   7       6.642  14.543  -1.116  1.00  0.00           H  
ATOM    120  HD2 PHE A   7       7.025  14.131  -5.287  1.00  0.00           H  
ATOM    121  HE1 PHE A   7       4.657  13.209  -1.145  1.00  0.00           H  
ATOM    122  HE2 PHE A   7       5.010  12.784  -5.329  1.00  0.00           H  
ATOM    123  HZ  PHE A   7       3.825  12.342  -3.222  1.00  0.00           H  
ATOM    124  N   PHE A   8       9.266  13.933  -1.215  1.00  0.00           N  
ATOM    125  CA  PHE A   8       9.678  13.326   0.027  1.00  0.00           C  
ATOM    126  C   PHE A   8       8.837  12.096   0.158  1.00  0.00           C  
ATOM    127  O   PHE A   8       8.842  11.423   1.177  1.00  0.00           O  
ATOM    128  CB  PHE A   8       9.437  14.289   1.218  1.00  0.00           C  
ATOM    129  CG  PHE A   8       8.946  15.510   0.657  1.00  0.00           C  
ATOM    130  CD1 PHE A   8       7.620  15.676   0.531  1.00  0.00           C  
ATOM    131  CD2 PHE A   8       9.818  16.364   0.057  1.00  0.00           C  
ATOM    132  CE1 PHE A   8       7.137  16.678  -0.208  1.00  0.00           C  
ATOM    133  CE2 PHE A   8       9.343  17.401  -0.648  1.00  0.00           C  
ATOM    134  CZ  PHE A   8       7.993  17.544  -0.794  1.00  0.00           C  
ATOM    135  H   PHE A   8       8.339  14.312  -1.238  1.00  0.00           H  
ATOM    136  HA  PHE A   8      10.710  13.083  -0.063  1.00  0.00           H  
ATOM    137  HB2 PHE A   8       8.661  13.908   1.906  1.00  0.00           H  
ATOM    138  HB3 PHE A   8      10.369  14.521   1.757  1.00  0.00           H  
ATOM    139  HD1 PHE A   8       6.954  14.994   1.016  1.00  0.00           H  
ATOM    140  HD2 PHE A   8      10.883  16.234   0.183  1.00  0.00           H  
ATOM    141  HE1 PHE A   8       6.082  16.788  -0.330  1.00  0.00           H  
ATOM    142  HE2 PHE A   8      10.021  18.076  -1.117  1.00  0.00           H  
ATOM    143  HZ  PHE A   8       7.612  18.281  -1.408  1.00  0.00           H  
ATOM    144  N   ARG A   9       8.103  11.803  -0.951  1.00  0.00           N  
ATOM    145  CA  ARG A   9       7.198  10.661  -1.063  1.00  0.00           C  
ATOM    146  C   ARG A   9       7.909   9.387  -0.728  1.00  0.00           C  
ATOM    147  O   ARG A   9       7.293   8.426  -0.269  1.00  0.00           O  
ATOM    148  CB  ARG A   9       6.662  10.487  -2.496  1.00  0.00           C  
ATOM    149  CG  ARG A   9       5.374   9.659  -2.558  1.00  0.00           C  
ATOM    150  CD  ARG A   9       4.781   9.604  -3.972  1.00  0.00           C  
ATOM    151  NE  ARG A   9       3.503   8.830  -3.923  1.00  0.00           N  
ATOM    152  CZ  ARG A   9       3.512   7.463  -3.990  1.00  0.00           C  
ATOM    153  NH1 ARG A   9       4.692   6.785  -4.101  1.00  0.00           N  
ATOM    154  NH2 ARG A   9       2.334   6.776  -3.943  1.00  0.00           N  
ATOM    155  H   ARG A   9       8.121  12.416  -1.740  1.00  0.00           H  
ATOM    156  HA  ARG A   9       6.383  10.808  -0.377  1.00  0.00           H  
ATOM    157  HB2 ARG A   9       6.481  11.482  -2.936  1.00  0.00           H  
ATOM    158  HB3 ARG A   9       7.436   9.984  -3.114  1.00  0.00           H  
ATOM    159  HG2 ARG A   9       5.590   8.625  -2.213  1.00  0.00           H  
ATOM    160  HG3 ARG A   9       4.625  10.101  -1.866  1.00  0.00           H  
ATOM    161  HD2 ARG A   9       4.552  10.630  -4.344  1.00  0.00           H  
ATOM    162  HD3 ARG A   9       5.473   9.097  -4.676  1.00  0.00           H  
ATOM    163  HE  ARG A   9       2.633   9.316  -3.840  1.00  0.00           H  
ATOM    164 HH11 ARG A   9       5.554   7.290  -4.134  1.00  0.00           H  
ATOM    165 HH12 ARG A   9       4.694   5.787  -4.150  1.00  0.00           H  
ATOM    166 HH21 ARG A   9       1.471   7.272  -3.860  1.00  0.00           H  
ATOM    167 HH22 ARG A   9       2.335   5.777  -3.992  1.00  0.00           H  
ATOM    168  N   ASN A  10       9.230   9.343  -0.968  1.00  0.00           N  
ATOM    169  CA  ASN A  10       9.988   8.152  -0.694  1.00  0.00           C  
ATOM    170  C   ASN A  10      10.002   7.922   0.802  1.00  0.00           C  
ATOM    171  O   ASN A  10      10.398   6.856   1.270  1.00  0.00           O  
ATOM    172  CB  ASN A  10      11.425   8.245  -1.245  1.00  0.00           C  
ATOM    173  CG  ASN A  10      11.415   8.221  -2.776  1.00  0.00           C  
ATOM    174  OD1 ASN A  10      11.311   7.156  -3.382  1.00  0.00           O  
ATOM    175  ND2 ASN A  10      11.494   9.428  -3.419  1.00  0.00           N  
ATOM    176  H   ASN A  10       9.731  10.118  -1.343  1.00  0.00           H  
ATOM    177  HA  ASN A  10       9.469   7.327  -1.161  1.00  0.00           H  
ATOM    178  HB2 ASN A  10      11.901   9.187  -0.896  1.00  0.00           H  
ATOM    179  HB3 ASN A  10      12.025   7.386  -0.877  1.00  0.00           H  
ATOM    180 HD21 ASN A  10      11.568  10.270  -2.884  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.568   8.942   1.582  1.00  0.00           N  
ATOM    182  CA  PHE A  11       9.488   8.813   3.013  1.00  0.00           C  
ATOM    183  C   PHE A  11       8.029   9.009   3.374  1.00  0.00           C  
ATOM    184  O   PHE A  11       7.356   8.061   3.768  1.00  0.00           O  
ATOM    185  CB  PHE A  11      10.354   9.849   3.767  1.00  0.00           C  
ATOM    186  CG  PHE A  11      10.709   9.442   5.163  1.00  0.00           C  
ATOM    187  CD1 PHE A  11      11.472   8.315   5.387  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      10.280  10.184   6.243  1.00  0.00           C  
ATOM    189  CE1 PHE A  11      11.799   7.937   6.668  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      10.608   9.805   7.524  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      11.367   8.682   7.736  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.286   9.825   1.200  1.00  0.00           H  
ATOM    193  HA  PHE A  11       9.781   7.807   3.276  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      11.309  10.003   3.222  1.00  0.00           H  
ATOM    195  HB3 PHE A  11       9.822  10.823   3.826  1.00  0.00           H  
ATOM    196  HD1 PHE A  11      11.815   7.724   4.550  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       9.685  11.069   6.083  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      12.397   7.053   6.834  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      10.267  10.392   8.364  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      11.624   8.385   8.742  1.00  0.00           H  
ATOM    201  N   ILE A  12       7.504  10.257   3.202  1.00  0.00           N  
ATOM    202  CA  ILE A  12       6.140  10.572   3.494  1.00  0.00           C  
ATOM    203  C   ILE A  12       5.919  11.843   2.752  1.00  0.00           C  
ATOM    204  O   ILE A  12       6.250  11.925   1.579  1.00  0.00           O  
ATOM    205  CB  ILE A  12       5.805  10.761   4.962  1.00  0.00           C  
ATOM    206  CG1 ILE A  12       6.921  11.490   5.742  1.00  0.00           C  
ATOM    207  CG2 ILE A  12       5.521   9.375   5.563  1.00  0.00           C  
ATOM    208  CD1 ILE A  12       6.547  12.934   6.077  1.00  0.00           C  
ATOM    209  H   ILE A  12       8.027  11.018   2.829  1.00  0.00           H  
ATOM    210  HA  ILE A  12       5.505   9.830   3.050  1.00  0.00           H  
ATOM    211  HB  ILE A  12       4.876  11.354   5.043  1.00  0.00           H  
ATOM    212 HG12 ILE A  12       7.114  10.937   6.690  1.00  0.00           H  
ATOM    213 HG13 ILE A  12       7.856  11.490   5.146  1.00  0.00           H  
ATOM    214 HG21 ILE A  12       6.465   8.804   5.681  1.00  0.00           H  
ATOM    215 HG22 ILE A  12       4.837   8.799   4.905  1.00  0.00           H  
ATOM    216 HG23 ILE A  12       5.050   9.478   6.560  1.00  0.00           H  
ATOM    217 HD11 ILE A  12       6.965  13.626   5.315  1.00  0.00           H  
ATOM    218 HD12 ILE A  12       6.947  13.218   7.073  1.00  0.00           H  
ATOM    219 HD13 ILE A  12       5.441  13.052   6.091  1.00  0.00           H  
ATOM    220  N   LEU A  13       5.395  12.870   3.424  1.00  0.00           N  
ATOM    221  CA  LEU A  13       5.141  14.121   2.780  1.00  0.00           C  
ATOM    222  C   LEU A  13       4.169  14.845   3.650  1.00  0.00           C  
ATOM    223  O   LEU A  13       4.152  16.074   3.698  1.00  0.00           O  
ATOM    224  CB  LEU A  13       4.552  13.975   1.345  1.00  0.00           C  
ATOM    225  CG  LEU A  13       3.257  14.766   1.102  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       3.136  15.179  -0.372  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       2.038  13.963   1.595  1.00  0.00           C  
ATOM    228  H   LEU A  13       5.198  12.820   4.393  1.00  0.00           H  
ATOM    229  HA  LEU A  13       6.065  14.671   2.760  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       5.314  14.304   0.605  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       4.349  12.896   1.150  1.00  0.00           H  
ATOM    232  HG  LEU A  13       3.305  15.704   1.689  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       2.429  16.029  -0.478  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       2.767  14.329  -0.983  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       4.135  15.496  -0.765  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       1.392  13.671   0.742  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       1.439  14.576   2.306  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       2.375  13.035   2.125  1.00  0.00           H  
ATOM    239  N   GLN A  14       3.353  14.080   4.404  1.00  0.00           N  
ATOM    240  CA  GLN A  14       2.361  14.698   5.237  1.00  0.00           C  
ATOM    241  C   GLN A  14       3.039  15.390   6.369  1.00  0.00           C  
ATOM    242  O   GLN A  14       3.974  14.880   6.980  1.00  0.00           O  
ATOM    243  CB  GLN A  14       1.320  13.720   5.794  1.00  0.00           C  
ATOM    244  CG  GLN A  14       0.251  13.403   4.748  1.00  0.00           C  
ATOM    245  CD  GLN A  14      -0.833  12.538   5.378  1.00  0.00           C  
ATOM    246  OE1 GLN A  14      -0.911  11.340   5.129  1.00  0.00           O  
ATOM    247  NE2 GLN A  14      -1.702  13.161   6.212  1.00  0.00           N  
ATOM    248  H   GLN A  14       3.406  13.082   4.418  1.00  0.00           H  
ATOM    249  HA  GLN A  14       1.867  15.445   4.633  1.00  0.00           H  
ATOM    250  HB2 GLN A  14       1.832  12.782   6.099  1.00  0.00           H  
ATOM    251  HB3 GLN A  14       0.834  14.161   6.690  1.00  0.00           H  
ATOM    252  HG2 GLN A  14      -0.194  14.351   4.370  1.00  0.00           H  
ATOM    253  HG3 GLN A  14       0.709  12.852   3.899  1.00  0.00           H  
ATOM    254 HE21 GLN A  14      -1.612  14.140   6.386  1.00  0.00           H  
ATOM    255 HE22 GLN A  14      -2.430  12.638   6.651  1.00  0.00           H  
ATOM    256  N   ARG A  15       2.527  16.592   6.666  1.00  0.00           N  
ATOM    257  CA  ARG A  15       3.068  17.422   7.703  1.00  0.00           C  
ATOM    258  C   ARG A  15       2.723  16.815   9.028  1.00  0.00           C  
ATOM    259  O   ARG A  15       3.391  17.055  10.032  1.00  0.00           O  
ATOM    260  CB  ARG A  15       2.507  18.854   7.632  1.00  0.00           C  
ATOM    261  CG  ARG A  15       2.985  19.615   6.379  1.00  0.00           C  
ATOM    262  CD  ARG A  15       2.453  19.034   5.046  1.00  0.00           C  
ATOM    263  NE  ARG A  15       0.966  18.871   5.130  1.00  0.00           N  
ATOM    264  CZ  ARG A  15       0.135  19.940   4.930  1.00  0.00           C  
ATOM    265  NH1 ARG A  15       0.652  21.173   4.654  1.00  0.00           N  
ATOM    266  NH2 ARG A  15      -1.217  19.770   5.001  1.00  0.00           N  
ATOM    267  H   ARG A  15       1.755  16.973   6.163  1.00  0.00           H  
ATOM    268  HA  ARG A  15       4.133  17.428   7.593  1.00  0.00           H  
ATOM    269  HB2 ARG A  15       1.396  18.810   7.633  1.00  0.00           H  
ATOM    270  HB3 ARG A  15       2.829  19.416   8.535  1.00  0.00           H  
ATOM    271  HG2 ARG A  15       2.661  20.674   6.459  1.00  0.00           H  
ATOM    272  HG3 ARG A  15       4.096  19.603   6.357  1.00  0.00           H  
ATOM    273  HD2 ARG A  15       2.681  19.717   4.199  1.00  0.00           H  
ATOM    274  HD3 ARG A  15       2.898  18.032   4.837  1.00  0.00           H  
ATOM    275  HE  ARG A  15       0.575  17.968   5.325  1.00  0.00           H  
ATOM    276 HH11 ARG A  15       1.643  21.295   4.597  1.00  0.00           H  
ATOM    277 HH12 ARG A  15       0.043  21.951   4.508  1.00  0.00           H  
ATOM    278 HH21 ARG A  15      -1.597  18.867   5.198  1.00  0.00           H  
ATOM    279 HH22 ARG A  15      -1.828  20.548   4.856  1.00  0.00           H  
ATOM    280  N   LYS A  16       1.641  16.020   9.046  1.00  0.00           N  
ATOM    281  CA  LYS A  16       1.212  15.352  10.246  1.00  0.00           C  
ATOM    282  C   LYS A  16       2.286  14.387  10.647  1.00  0.00           C  
ATOM    283  O   LYS A  16       2.590  14.212  11.825  1.00  0.00           O  
ATOM    284  CB  LYS A  16      -0.097  14.577  10.034  1.00  0.00           C  
ATOM    285  CG  LYS A  16      -0.558  13.809  11.273  1.00  0.00           C  
ATOM    286  CD  LYS A  16      -1.965  13.241  11.095  1.00  0.00           C  
ATOM    287  CE  LYS A  16      -2.039  12.250   9.934  1.00  0.00           C  
ATOM    288  NZ  LYS A  16      -3.404  11.691   9.819  1.00  0.00           N  
ATOM    289  H   LYS A  16       1.098  15.853   8.231  1.00  0.00           H  
ATOM    290  HA  LYS A  16       1.098  16.090  11.013  1.00  0.00           H  
ATOM    291  HB2 LYS A  16      -0.894  15.293   9.738  1.00  0.00           H  
ATOM    292  HB3 LYS A  16       0.042  13.858   9.199  1.00  0.00           H  
ATOM    293  HG2 LYS A  16       0.149  12.973  11.468  1.00  0.00           H  
ATOM    294  HG3 LYS A  16      -0.545  14.487  12.153  1.00  0.00           H  
ATOM    295  HD2 LYS A  16      -2.273  12.728  12.032  1.00  0.00           H  
ATOM    296  HD3 LYS A  16      -2.675  14.075  10.909  1.00  0.00           H  
ATOM    297  HE2 LYS A  16      -1.793  12.758   8.974  1.00  0.00           H  
ATOM    298  HE3 LYS A  16      -1.333  11.407  10.095  1.00  0.00           H  
ATOM    299  HZ1 LYS A  16      -3.634  11.159  10.682  1.00  0.00           H  
ATOM    300  HZ2 LYS A  16      -3.450  11.054   8.998  1.00  0.00           H  
ATOM    301  HZ3 LYS A  16      -4.087  12.465   9.696  1.00  0.00           H  
ATOM    302  N   LYS A  17       2.881  13.737   9.639  1.00  0.00           N  
ATOM    303  CA  LYS A  17       3.917  12.769   9.878  1.00  0.00           C  
ATOM    304  C   LYS A  17       5.186  13.517  10.317  1.00  0.00           C  
ATOM    305  O   LYS A  17       5.688  14.361   9.525  1.00  0.00           O  
ATOM    306  CB  LYS A  17       4.245  11.946   8.614  1.00  0.00           C  
ATOM    307  CG  LYS A  17       3.678  10.529   8.677  1.00  0.00           C  
ATOM    308  CD  LYS A  17       2.811  10.186   7.460  1.00  0.00           C  
ATOM    309  CE  LYS A  17       1.383  10.720   7.574  1.00  0.00           C  
ATOM    310  NZ  LYS A  17       0.490   9.697   8.162  1.00  0.00           N  
ATOM    311  OXT LYS A  17       5.674  13.241  11.448  1.00  0.00           O  
ATOM    312  H   LYS A  17       2.643  13.913   8.692  1.00  0.00           H  
ATOM    313  HA  LYS A  17       3.591  12.122  10.678  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       3.828  12.467   7.721  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       5.348  11.885   8.489  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       4.523   9.808   8.733  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       3.069  10.421   9.600  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       3.280  10.616   6.551  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       2.779   9.082   7.338  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       1.350  11.619   8.227  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       0.990  10.982   6.565  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17      -0.144   9.327   7.425  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17      -0.075  10.126   8.922  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       1.062   8.920   8.550  1.00  0.00           H  
TER     325      LYS A  17                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1       6.725  16.449 -16.459  1.00  0.00           N  
ATOM      2  CA  GLU A   1       5.875  15.287 -16.079  1.00  0.00           C  
ATOM      3  C   GLU A   1       5.415  15.407 -14.654  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.247  15.177 -14.347  1.00  0.00           O  
ATOM      5  CB  GLU A   1       6.669  13.975 -16.231  1.00  0.00           C  
ATOM      6  CG  GLU A   1       6.930  13.609 -17.702  1.00  0.00           C  
ATOM      7  CD  GLU A   1       7.848  12.392 -17.762  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       8.424  12.026 -16.704  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       7.982  11.814 -18.872  1.00  0.00           O  
ATOM     10  H1  GLU A   1       6.623  17.203 -15.749  1.00  0.00           H  
ATOM     11  H2  GLU A   1       6.428  16.807 -17.390  1.00  0.00           H  
ATOM     12  H3  GLU A   1       7.721  16.150 -16.505  1.00  0.00           H  
ATOM     13  HA  GLU A   1       5.016  15.285 -16.731  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       7.644  14.081 -15.702  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       6.105  13.148 -15.749  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       5.969  13.372 -18.211  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       7.416  14.456 -18.227  1.00  0.00           H  
ATOM     18  N   MET A   2       6.344  15.770 -13.743  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.993  15.908 -12.353  1.00  0.00           C  
ATOM     20  C   MET A   2       6.691  17.102 -11.821  1.00  0.00           C  
ATOM     21  O   MET A   2       7.598  17.652 -12.444  1.00  0.00           O  
ATOM     22  CB  MET A   2       6.404  14.714 -11.478  1.00  0.00           C  
ATOM     23  CG  MET A   2       5.274  13.698 -11.289  1.00  0.00           C  
ATOM     24  SD  MET A   2       3.912  14.340 -10.271  1.00  0.00           S  
ATOM     25  CE  MET A   2       2.874  12.861 -10.443  1.00  0.00           C  
ATOM     26  H   MET A   2       7.291  15.966 -13.988  1.00  0.00           H  
ATOM     27  HA  MET A   2       4.930  16.079 -12.286  1.00  0.00           H  
ATOM     28  HB2 MET A   2       7.277  14.209 -11.945  1.00  0.00           H  
ATOM     29  HB3 MET A   2       6.722  15.092 -10.481  1.00  0.00           H  
ATOM     30  HG2 MET A   2       4.890  13.408 -12.291  1.00  0.00           H  
ATOM     31  HG3 MET A   2       5.694  12.787 -10.814  1.00  0.00           H  
ATOM     32  HE1 MET A   2       3.400  11.960 -10.062  1.00  0.00           H  
ATOM     33  HE2 MET A   2       2.613  12.681 -11.508  1.00  0.00           H  
ATOM     34  HE3 MET A   2       1.927  12.973  -9.873  1.00  0.00           H  
ATOM     35  N   ARG A   3       6.260  17.519 -10.620  1.00  0.00           N  
ATOM     36  CA  ARG A   3       6.842  18.659  -9.993  1.00  0.00           C  
ATOM     37  C   ARG A   3       7.520  18.220  -8.757  1.00  0.00           C  
ATOM     38  O   ARG A   3       8.713  18.439  -8.557  1.00  0.00           O  
ATOM     39  CB  ARG A   3       5.796  19.710  -9.634  1.00  0.00           C  
ATOM     40  CG  ARG A   3       6.396  20.923  -8.927  1.00  0.00           C  
ATOM     41  CD  ARG A   3       5.393  22.066  -8.784  1.00  0.00           C  
ATOM     42  NE  ARG A   3       4.247  21.604  -7.941  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       4.328  21.632  -6.575  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       5.457  22.094  -5.961  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       3.274  21.200  -5.825  1.00  0.00           N  
ATOM     46  H   ARG A   3       5.521  17.067 -10.130  1.00  0.00           H  
ATOM     47  HA  ARG A   3       7.563  19.048 -10.635  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       5.285  20.038 -10.565  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       5.038  19.241  -8.973  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       6.744  20.615  -7.917  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       7.278  21.281  -9.501  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       5.863  22.948  -8.297  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.993  22.356  -9.777  1.00  0.00           H  
ATOM     54  HE  ARG A   3       3.414  21.269  -8.380  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       6.228  22.412  -6.511  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       5.513  22.113  -4.963  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       2.446  20.866  -6.275  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       3.327  21.218  -4.827  1.00  0.00           H  
ATOM     59  N   LEU A   4       6.745  17.580  -7.899  1.00  0.00           N  
ATOM     60  CA  LEU A   4       7.247  17.081  -6.667  1.00  0.00           C  
ATOM     61  C   LEU A   4       8.172  15.958  -7.016  1.00  0.00           C  
ATOM     62  O   LEU A   4       9.225  15.783  -6.412  1.00  0.00           O  
ATOM     63  CB  LEU A   4       6.115  16.524  -5.781  1.00  0.00           C  
ATOM     64  CG  LEU A   4       4.754  17.209  -6.004  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       4.047  16.674  -7.269  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       3.860  17.042  -4.765  1.00  0.00           C  
ATOM     67  H   LEU A   4       5.786  17.434  -8.073  1.00  0.00           H  
ATOM     68  HA  LEU A   4       7.796  17.859  -6.168  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       5.998  15.441  -6.001  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       6.395  16.639  -4.708  1.00  0.00           H  
ATOM     71  HG  LEU A   4       4.936  18.297  -6.147  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.969  17.475  -8.041  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.024  16.323  -7.020  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       4.617  15.820  -7.701  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       4.287  17.598  -3.903  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       3.782  15.966  -4.490  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       2.839  17.431  -4.969  1.00  0.00           H  
ATOM     78  N   SER A   5       7.785  15.209  -8.062  1.00  0.00           N  
ATOM     79  CA  SER A   5       8.553  14.071  -8.530  1.00  0.00           C  
ATOM     80  C   SER A   5       8.714  13.046  -7.427  1.00  0.00           C  
ATOM     81  O   SER A   5       7.804  12.266  -7.158  1.00  0.00           O  
ATOM     82  CB  SER A   5       9.951  14.446  -9.069  1.00  0.00           C  
ATOM     83  OG  SER A   5       9.825  15.132 -10.308  1.00  0.00           O  
ATOM     84  H   SER A   5       6.971  15.449  -8.598  1.00  0.00           H  
ATOM     85  HA  SER A   5       7.970  13.622  -9.315  1.00  0.00           H  
ATOM     86  HB2 SER A   5      10.477  15.107  -8.346  1.00  0.00           H  
ATOM     87  HB3 SER A   5      10.560  13.529  -9.229  1.00  0.00           H  
ATOM     88  HG  SER A   5       9.775  16.068 -10.091  1.00  0.00           H  
HETATM   89  N   ORN A   6       9.902  13.028  -6.769  1.00  0.00           N  
HETATM   90  CA  ORN A   6      10.178  12.067  -5.713  1.00  0.00           C  
HETATM   91  CB  ORN A   6      11.611  11.469  -5.872  1.00  0.00           C  
HETATM   92  CG  ORN A   6      12.315  11.030  -4.571  1.00  0.00           C  
HETATM   93  CD  ORN A   6      11.910   9.620  -4.118  1.00  0.00           C  
HETATM   94  C   ORN A   6      10.050  12.786  -4.391  1.00  0.00           C  
HETATM   95  O   ORN A   6       9.982  12.156  -3.335  1.00  0.00           O  
HETATM   96  H   ORN A   6      10.633  13.670  -6.980  1.00  0.00           H  
HETATM   97  HA  ORN A   6       9.435  11.285  -5.765  1.00  0.00           H  
HETATM   98  HB2 ORN A   6      12.250  12.225  -6.378  1.00  0.00           H  
HETATM   99  HB3 ORN A   6      11.548  10.588  -6.546  1.00  0.00           H  
HETATM  100  HG2 ORN A   6      12.097  11.757  -3.762  1.00  0.00           H  
HETATM  101  HG3 ORN A   6      13.413  11.043  -4.742  1.00  0.00           H  
HETATM  102  HD2 ORN A   6      10.968   9.313  -4.621  1.00  0.00           H  
HETATM  103  HD3 ORN A   6      12.710   8.893  -4.375  1.00  0.00           H  
ATOM    104  N   PHE A   7       9.873  14.133  -4.471  1.00  0.00           N  
ATOM    105  CA  PHE A   7       9.780  15.031  -3.363  1.00  0.00           C  
ATOM    106  C   PHE A   7      10.217  14.416  -2.070  1.00  0.00           C  
ATOM    107  O   PHE A   7      11.394  14.132  -1.853  1.00  0.00           O  
ATOM    108  CB  PHE A   7       8.359  15.614  -3.222  1.00  0.00           C  
ATOM    109  CG  PHE A   7       7.227  14.674  -3.358  1.00  0.00           C  
ATOM    110  CD1 PHE A   7       6.360  14.507  -2.318  1.00  0.00           C  
ATOM    111  CD2 PHE A   7       7.001  14.008  -4.525  1.00  0.00           C  
ATOM    112  CE1 PHE A   7       5.286  13.699  -2.440  1.00  0.00           C  
ATOM    113  CE2 PHE A   7       5.929  13.192  -4.651  1.00  0.00           C  
ATOM    114  CZ  PHE A   7       5.065  13.043  -3.598  1.00  0.00           C  
ATOM    115  H   PHE A   7       9.681  14.575  -5.327  1.00  0.00           H  
ATOM    116  HA  PHE A   7      10.459  15.839  -3.581  1.00  0.00           H  
ATOM    117  HB2 PHE A   7       8.235  16.074  -2.247  1.00  0.00           H  
ATOM    118  HB3 PHE A   7       8.204  16.390  -3.992  1.00  0.00           H  
ATOM    119  HD1 PHE A   7       6.523  15.023  -1.401  1.00  0.00           H  
ATOM    120  HD2 PHE A   7       7.676  14.125  -5.350  1.00  0.00           H  
ATOM    121  HE1 PHE A   7       4.618  13.574  -1.615  1.00  0.00           H  
ATOM    122  HE2 PHE A   7       5.767  12.676  -5.576  1.00  0.00           H  
ATOM    123  HZ  PHE A   7       4.219  12.415  -3.677  1.00  0.00           H  
ATOM    124  N   PHE A   8       9.247  14.241  -1.175  1.00  0.00           N  
ATOM    125  CA  PHE A   8       9.520  13.701   0.135  1.00  0.00           C  
ATOM    126  C   PHE A   8       8.611  12.524   0.287  1.00  0.00           C  
ATOM    127  O   PHE A   8       8.382  12.015   1.379  1.00  0.00           O  
ATOM    128  CB  PHE A   8       9.240  14.744   1.246  1.00  0.00           C  
ATOM    129  CG  PHE A   8       8.851  15.951   0.580  1.00  0.00           C  
ATOM    130  CD1 PHE A   8       7.547  16.171   0.335  1.00  0.00           C  
ATOM    131  CD2 PHE A   8       9.807  16.729   0.008  1.00  0.00           C  
ATOM    132  CE1 PHE A   8       7.175  17.144  -0.486  1.00  0.00           C  
ATOM    133  CE2 PHE A   8       9.438  17.742  -0.785  1.00  0.00           C  
ATOM    134  CZ  PHE A   8       8.111  17.935  -1.045  1.00  0.00           C  
ATOM    135  H   PHE A   8       8.305  14.509  -1.372  1.00  0.00           H  
ATOM    136  HA  PHE A   8      10.540  13.406   0.134  1.00  0.00           H  
ATOM    137  HB2 PHE A   8       8.399  14.433   1.897  1.00  0.00           H  
ATOM    138  HB3 PHE A   8      10.140  14.963   1.839  1.00  0.00           H  
ATOM    139  HD1 PHE A   8       6.815  15.560   0.795  1.00  0.00           H  
ATOM    140  HD2 PHE A   8      10.852  16.560   0.227  1.00  0.00           H  
ATOM    141  HE1 PHE A   8       6.140  17.290  -0.696  1.00  0.00           H  
ATOM    142  HE2 PHE A   8      10.181  18.359  -1.234  1.00  0.00           H  
ATOM    143  HZ  PHE A   8       7.812  18.647  -1.724  1.00  0.00           H  
ATOM    144  N   ARG A   9       8.056  12.103  -0.870  1.00  0.00           N  
ATOM    145  CA  ARG A   9       7.147  10.969  -0.958  1.00  0.00           C  
ATOM    146  C   ARG A   9       7.814   9.746  -0.403  1.00  0.00           C  
ATOM    147  O   ARG A   9       7.158   8.869   0.155  1.00  0.00           O  
ATOM    148  CB  ARG A   9       6.776  10.629  -2.412  1.00  0.00           C  
ATOM    149  CG  ARG A   9       5.486   9.810  -2.527  1.00  0.00           C  
ATOM    150  CD  ARG A   9       5.018   9.657  -3.980  1.00  0.00           C  
ATOM    151  NE  ARG A   9       5.971   8.752  -4.690  1.00  0.00           N  
ATOM    152  CZ  ARG A   9       5.807   8.482  -6.020  1.00  0.00           C  
ATOM    153  NH1 ARG A   9       4.767   9.036  -6.707  1.00  0.00           N  
ATOM    154  NH2 ARG A   9       6.686   7.656  -6.657  1.00  0.00           N  
ATOM    155  H   ARG A   9       8.212  12.608  -1.718  1.00  0.00           H  
ATOM    156  HA  ARG A   9       6.264  11.194  -0.382  1.00  0.00           H  
ATOM    157  HB2 ARG A   9       6.670  11.564  -2.982  1.00  0.00           H  
ATOM    158  HB3 ARG A   9       7.605  10.049  -2.871  1.00  0.00           H  
ATOM    159  HG2 ARG A   9       5.654   8.802  -2.092  1.00  0.00           H  
ATOM    160  HG3 ARG A   9       4.685  10.308  -1.939  1.00  0.00           H  
ATOM    161  HD2 ARG A   9       4.003   9.207  -4.024  1.00  0.00           H  
ATOM    162  HD3 ARG A   9       5.017  10.640  -4.504  1.00  0.00           H  
ATOM    163  HE  ARG A   9       6.733   8.342  -4.189  1.00  0.00           H  
ATOM    164 HH11 ARG A   9       4.125   9.640  -6.237  1.00  0.00           H  
ATOM    165 HH12 ARG A   9       4.648   8.839  -7.680  1.00  0.00           H  
ATOM    166 HH21 ARG A   9       7.447   7.252  -6.151  1.00  0.00           H  
ATOM    167 HH22 ARG A   9       6.570   7.457  -7.629  1.00  0.00           H  
ATOM    168  N   ASN A  10       9.151   9.661  -0.566  1.00  0.00           N  
ATOM    169  CA  ASN A  10       9.890   8.519  -0.088  1.00  0.00           C  
ATOM    170  C   ASN A  10       9.721   8.432   1.406  1.00  0.00           C  
ATOM    171  O   ASN A  10       9.871   7.362   1.991  1.00  0.00           O  
ATOM    172  CB  ASN A  10      11.387   8.610  -0.431  1.00  0.00           C  
ATOM    173  CG  ASN A  10      11.606   8.479  -1.934  1.00  0.00           C  
ATOM    174  OD1 ASN A  10      11.623   7.374  -2.473  1.00  0.00           O  
ATOM    175  ND2 ASN A  10      11.749   9.643  -2.632  1.00  0.00           N  
ATOM    176  H   ASN A  10       9.677  10.372  -1.027  1.00  0.00           H  
ATOM    177  HA  ASN A  10       9.457   7.638  -0.538  1.00  0.00           H  
ATOM    178  HB2 ASN A  10      11.793   9.584  -0.085  1.00  0.00           H  
ATOM    179  HB3 ASN A  10      11.939   7.794   0.082  1.00  0.00           H  
ATOM    180 HD21 ASN A  10      11.719  10.518  -2.150  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.412   9.575   2.056  1.00  0.00           N  
ATOM    182  CA  PHE A  11       9.189   9.569   3.474  1.00  0.00           C  
ATOM    183  C   PHE A  11       7.699   9.466   3.669  1.00  0.00           C  
ATOM    184  O   PHE A  11       7.205   8.440   4.128  1.00  0.00           O  
ATOM    185  CB  PHE A  11       9.693  10.843   4.185  1.00  0.00           C  
ATOM    186  CG  PHE A  11      11.172  11.034   4.096  1.00  0.00           C  
ATOM    187  CD1 PHE A  11      11.718  11.841   3.120  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      12.013  10.404   4.990  1.00  0.00           C  
ATOM    189  CE1 PHE A  11      13.079  12.015   3.039  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      13.374  10.578   4.908  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      13.908  11.383   3.933  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.314  10.453   1.589  1.00  0.00           H  
ATOM    193  HA  PHE A  11       9.662   8.690   3.887  1.00  0.00           H  
ATOM    194  HB2 PHE A  11       9.220  11.741   3.736  1.00  0.00           H  
ATOM    195  HB3 PHE A  11       9.427  10.804   5.264  1.00  0.00           H  
ATOM    196  HD1 PHE A  11      11.072  12.341   2.415  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      11.598   9.768   5.758  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      13.499  12.648   2.271  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      14.025  10.081   5.612  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      14.978  11.520   3.870  1.00  0.00           H  
ATOM    201  N   ILE A  12       6.947  10.546   3.311  1.00  0.00           N  
ATOM    202  CA  ILE A  12       5.507  10.538   3.455  1.00  0.00           C  
ATOM    203  C   ILE A  12       4.999  11.783   2.837  1.00  0.00           C  
ATOM    204  O   ILE A  12       3.901  11.792   2.301  1.00  0.00           O  
ATOM    205  CB  ILE A  12       4.978  10.492   4.875  1.00  0.00           C  
ATOM    206  CG1 ILE A  12       6.025  10.947   5.919  1.00  0.00           C  
ATOM    207  CG2 ILE A  12       4.463   9.069   5.154  1.00  0.00           C  
ATOM    208  CD1 ILE A  12       6.104  12.468   6.034  1.00  0.00           C  
ATOM    209  H   ILE A  12       7.342  11.374   2.920  1.00  0.00           H  
ATOM    210  HA  ILE A  12       5.121   9.730   2.876  1.00  0.00           H  
ATOM    211  HB  ILE A  12       4.113  11.179   4.947  1.00  0.00           H  
ATOM    212 HG12 ILE A  12       5.748  10.524   6.908  1.00  0.00           H  
ATOM    213 HG13 ILE A  12       7.023  10.552   5.655  1.00  0.00           H  
ATOM    214 HG21 ILE A  12       4.713   8.764   6.191  1.00  0.00           H  
ATOM    215 HG22 ILE A  12       4.924   8.343   4.451  1.00  0.00           H  
ATOM    216 HG23 ILE A  12       3.360   9.029   5.029  1.00  0.00           H  
ATOM    217 HD11 ILE A  12       6.775  12.883   5.248  1.00  0.00           H  
ATOM    218 HD12 ILE A  12       6.499  12.764   7.029  1.00  0.00           H  
ATOM    219 HD13 ILE A  12       5.093  12.917   5.907  1.00  0.00           H  
ATOM    220  N   LEU A  13       5.792  12.867   2.961  1.00  0.00           N  
ATOM    221  CA  LEU A  13       5.465  14.153   2.410  1.00  0.00           C  
ATOM    222  C   LEU A  13       4.583  14.887   3.383  1.00  0.00           C  
ATOM    223  O   LEU A  13       4.612  16.117   3.449  1.00  0.00           O  
ATOM    224  CB  LEU A  13       4.794  14.111   0.996  1.00  0.00           C  
ATOM    225  CG  LEU A  13       3.570  15.042   0.866  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       3.347  15.483  -0.587  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       2.320  14.390   1.480  1.00  0.00           C  
ATOM    228  H   LEU A  13       6.637  12.826   3.457  1.00  0.00           H  
ATOM    229  HA  LEU A  13       6.390  14.691   2.354  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       5.546  14.406   0.228  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       4.483  13.067   0.764  1.00  0.00           H  
ATOM    232  HG  LEU A  13       3.782  15.965   1.442  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       2.622  16.324  -0.627  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       2.949  14.641  -1.189  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       4.311  15.825  -1.037  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       2.609  13.470   2.044  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       1.596  14.107   0.688  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       1.825  15.093   2.189  1.00  0.00           H  
ATOM    239  N   GLN A  14       3.808  14.152   4.204  1.00  0.00           N  
ATOM    240  CA  GLN A  14       2.919  14.799   5.118  1.00  0.00           C  
ATOM    241  C   GLN A  14       3.688  15.417   6.244  1.00  0.00           C  
ATOM    242  O   GLN A  14       4.896  15.250   6.388  1.00  0.00           O  
ATOM    243  CB  GLN A  14       1.840  13.869   5.683  1.00  0.00           C  
ATOM    244  CG  GLN A  14       0.489  14.135   5.014  1.00  0.00           C  
ATOM    245  CD  GLN A  14       0.300  13.183   3.835  1.00  0.00           C  
ATOM    246  OE1 GLN A  14       1.032  12.213   3.672  1.00  0.00           O  
ATOM    247  NE2 GLN A  14      -0.718  13.467   2.987  1.00  0.00           N  
ATOM    248  H   GLN A  14       3.811  13.159   4.208  1.00  0.00           H  
ATOM    249  HA  GLN A  14       2.445  15.598   4.568  1.00  0.00           H  
ATOM    250  HB2 GLN A  14       2.144  12.813   5.514  1.00  0.00           H  
ATOM    251  HB3 GLN A  14       1.737  14.026   6.776  1.00  0.00           H  
ATOM    252  HG2 GLN A  14      -0.331  13.987   5.747  1.00  0.00           H  
ATOM    253  HG3 GLN A  14       0.462  15.185   4.641  1.00  0.00           H  
ATOM    254 HE21 GLN A  14      -1.298  14.264   3.151  1.00  0.00           H  
ATOM    255 HE22 GLN A  14      -0.887  12.878   2.199  1.00  0.00           H  
ATOM    256  N   ARG A  15       2.942  16.155   7.081  1.00  0.00           N  
ATOM    257  CA  ARG A  15       3.517  16.876   8.167  1.00  0.00           C  
ATOM    258  C   ARG A  15       3.067  16.225   9.435  1.00  0.00           C  
ATOM    259  O   ARG A  15       3.792  16.186  10.426  1.00  0.00           O  
ATOM    260  CB  ARG A  15       3.065  18.355   8.172  1.00  0.00           C  
ATOM    261  CG  ARG A  15       2.943  18.949   6.752  1.00  0.00           C  
ATOM    262  CD  ARG A  15       1.693  18.451   5.998  1.00  0.00           C  
ATOM    263  NE  ARG A  15       1.458  19.291   4.794  1.00  0.00           N  
ATOM    264  CZ  ARG A  15       0.880  20.529   4.899  1.00  0.00           C  
ATOM    265  NH1 ARG A  15       0.525  21.022   6.122  1.00  0.00           N  
ATOM    266  NH2 ARG A  15       0.652  21.267   3.775  1.00  0.00           N  
ATOM    267  H   ARG A  15       1.957  16.237   6.974  1.00  0.00           H  
ATOM    268  HA  ARG A  15       4.573  16.808   8.083  1.00  0.00           H  
ATOM    269  HB2 ARG A  15       2.080  18.435   8.683  1.00  0.00           H  
ATOM    270  HB3 ARG A  15       3.800  18.956   8.748  1.00  0.00           H  
ATOM    271  HG2 ARG A  15       2.906  20.056   6.826  1.00  0.00           H  
ATOM    272  HG3 ARG A  15       3.850  18.677   6.168  1.00  0.00           H  
ATOM    273  HD2 ARG A  15       1.847  17.410   5.638  1.00  0.00           H  
ATOM    274  HD3 ARG A  15       0.792  18.496   6.643  1.00  0.00           H  
ATOM    275  HE  ARG A  15       1.705  18.931   3.893  1.00  0.00           H  
ATOM    276 HH11 ARG A  15       0.689  20.478   6.944  1.00  0.00           H  
ATOM    277 HH12 ARG A  15       0.104  21.926   6.195  1.00  0.00           H  
ATOM    278 HH21 ARG A  15       0.908  20.904   2.880  1.00  0.00           H  
ATOM    279 HH22 ARG A  15       0.231  22.170   3.846  1.00  0.00           H  
ATOM    280  N   LYS A  16       1.829  15.701   9.417  1.00  0.00           N  
ATOM    281  CA  LYS A  16       1.276  15.038  10.573  1.00  0.00           C  
ATOM    282  C   LYS A  16       1.941  13.706  10.730  1.00  0.00           C  
ATOM    283  O   LYS A  16       1.944  13.115  11.807  1.00  0.00           O  
ATOM    284  CB  LYS A  16      -0.245  14.831  10.465  1.00  0.00           C  
ATOM    285  CG  LYS A  16      -0.665  13.991   9.267  1.00  0.00           C  
ATOM    286  CD  LYS A  16      -2.181  13.892   9.155  1.00  0.00           C  
ATOM    287  CE  LYS A  16      -2.596  13.111   7.924  1.00  0.00           C  
ATOM    288  NZ  LYS A  16      -4.070  13.033   7.829  1.00  0.00           N  
ATOM    289  H   LYS A  16       1.250  15.749   8.611  1.00  0.00           H  
ATOM    290  HA  LYS A  16       1.509  15.640  11.431  1.00  0.00           H  
ATOM    291  HB2 LYS A  16      -0.606  14.330  11.383  1.00  0.00           H  
ATOM    292  HB3 LYS A  16      -0.740  15.816  10.391  1.00  0.00           H  
ATOM    293  HG2 LYS A  16      -0.260  14.442   8.337  1.00  0.00           H  
ATOM    294  HG3 LYS A  16      -0.241  12.969   9.369  1.00  0.00           H  
ATOM    295  HD2 LYS A  16      -2.583  13.390  10.061  1.00  0.00           H  
ATOM    296  HD3 LYS A  16      -2.612  14.914   9.103  1.00  0.00           H  
ATOM    297  HE2 LYS A  16      -2.212  13.613   7.012  1.00  0.00           H  
ATOM    298  HE3 LYS A  16      -2.196  12.079   7.976  1.00  0.00           H  
ATOM    299  HZ1 LYS A  16      -4.420  12.290   8.467  1.00  0.00           H  
ATOM    300  HZ2 LYS A  16      -4.343  12.807   6.851  1.00  0.00           H  
ATOM    301  HZ3 LYS A  16      -4.484  13.946   8.102  1.00  0.00           H  
ATOM    302  N   LYS A  17       2.524  13.211   9.634  1.00  0.00           N  
ATOM    303  CA  LYS A  17       3.194  11.940   9.660  1.00  0.00           C  
ATOM    304  C   LYS A  17       4.615  12.168  10.198  1.00  0.00           C  
ATOM    305  O   LYS A  17       5.369  12.959   9.570  1.00  0.00           O  
ATOM    306  CB  LYS A  17       3.298  11.298   8.262  1.00  0.00           C  
ATOM    307  CG  LYS A  17       2.289  10.165   8.072  1.00  0.00           C  
ATOM    308  CD  LYS A  17       1.558  10.248   6.731  1.00  0.00           C  
ATOM    309  CE  LYS A  17       0.232  11.003   6.829  1.00  0.00           C  
ATOM    310  NZ  LYS A  17      -0.874  10.063   7.120  1.00  0.00           N  
ATOM    311  OXT LYS A  17       4.962  11.543  11.238  1.00  0.00           O  
ATOM    312  H   LYS A  17       2.507  13.695   8.771  1.00  0.00           H  
ATOM    313  HA  LYS A  17       2.658  11.292  10.337  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       3.130  12.077   7.483  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       4.319  10.891   8.123  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       2.823   9.193   8.135  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       1.544  10.204   8.895  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       2.211  10.760   5.992  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       1.365   9.219   6.358  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       0.267  11.756   7.650  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       0.004  11.515   5.867  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17      -0.542   9.333   7.783  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17      -1.187   9.612   6.237  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17      -1.667  10.582   7.546  1.00  0.00           H  
TER     325      LYS A  17                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1       5.718  16.779 -15.341  1.00  0.00           N  
ATOM      2  CA  GLU A   1       4.315  16.592 -14.878  1.00  0.00           C  
ATOM      3  C   GLU A   1       4.168  17.023 -13.446  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.243  17.759 -13.102  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.913  15.108 -14.989  1.00  0.00           C  
ATOM      6  CG  GLU A   1       3.735  14.653 -16.448  1.00  0.00           C  
ATOM      7  CD  GLU A   1       3.507  13.144 -16.479  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.736  12.484 -15.431  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       3.100  12.635 -17.556  1.00  0.00           O  
ATOM     10  H1  GLU A   1       6.236  17.366 -14.656  1.00  0.00           H  
ATOM     11  H2  GLU A   1       5.717  17.249 -16.269  1.00  0.00           H  
ATOM     12  H3  GLU A   1       6.182  15.852 -15.425  1.00  0.00           H  
ATOM     13  HA  GLU A   1       3.682  17.202 -15.501  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       4.696  14.484 -14.503  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       2.958  14.948 -14.443  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       2.862  15.168 -16.904  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       4.644  14.893 -17.038  1.00  0.00           H  
ATOM     18  N   MET A   2       5.088  16.561 -12.573  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.025  16.924 -11.181  1.00  0.00           C  
ATOM     20  C   MET A   2       6.372  17.323 -10.734  1.00  0.00           C  
ATOM     21  O   MET A   2       7.393  16.897 -11.269  1.00  0.00           O  
ATOM     22  CB  MET A   2       4.589  15.792 -10.242  1.00  0.00           C  
ATOM     23  CG  MET A   2       3.090  15.501 -10.307  1.00  0.00           C  
ATOM     24  SD  MET A   2       2.598  14.100  -9.258  1.00  0.00           S  
ATOM     25  CE  MET A   2       0.816  14.314  -9.535  1.00  0.00           C  
ATOM     26  H   MET A   2       5.842  15.970 -12.849  1.00  0.00           H  
ATOM     27  HA  MET A   2       4.367  17.772 -11.077  1.00  0.00           H  
ATOM     28  HB2 MET A   2       5.155  14.874 -10.507  1.00  0.00           H  
ATOM     29  HB3 MET A   2       4.865  16.072  -9.199  1.00  0.00           H  
ATOM     30  HG2 MET A   2       2.543  16.417  -9.988  1.00  0.00           H  
ATOM     31  HG3 MET A   2       2.813  15.293 -11.362  1.00  0.00           H  
ATOM     32  HE1 MET A   2       0.585  14.344 -10.621  1.00  0.00           H  
ATOM     33  HE2 MET A   2       0.455  15.262  -9.081  1.00  0.00           H  
ATOM     34  HE3 MET A   2       0.242  13.477  -9.084  1.00  0.00           H  
ATOM     35  N   ARG A   3       6.373  18.170  -9.702  1.00  0.00           N  
ATOM     36  CA  ARG A   3       7.586  18.626  -9.128  1.00  0.00           C  
ATOM     37  C   ARG A   3       7.906  17.728  -8.012  1.00  0.00           C  
ATOM     38  O   ARG A   3       9.009  17.192  -7.904  1.00  0.00           O  
ATOM     39  CB  ARG A   3       7.457  20.019  -8.558  1.00  0.00           C  
ATOM     40  CG  ARG A   3       8.744  20.516  -7.912  1.00  0.00           C  
ATOM     41  CD  ARG A   3       8.681  22.004  -7.570  1.00  0.00           C  
ATOM     42  NE  ARG A   3       9.937  22.387  -6.855  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      11.081  22.666  -7.554  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      11.088  22.616  -8.918  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      12.220  23.002  -6.880  1.00  0.00           N  
ATOM     46  H   ARG A   3       5.532  18.522  -9.302  1.00  0.00           H  
ATOM     47  HA  ARG A   3       8.346  18.567  -9.849  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       7.145  20.711  -9.363  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       6.660  19.992  -7.789  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       8.919  19.933  -6.980  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       9.595  20.330  -8.601  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       8.595  22.615  -8.494  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       7.824  22.216  -6.898  1.00  0.00           H  
ATOM     54  HE  ARG A   3       9.943  22.435  -5.857  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      10.252  22.374  -9.411  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      11.925  22.821  -9.423  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      12.214  23.042  -5.881  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      13.058  23.207  -7.384  1.00  0.00           H  
ATOM     59  N   LEU A   4       6.914  17.539  -7.145  1.00  0.00           N  
ATOM     60  CA  LEU A   4       7.095  16.701  -6.032  1.00  0.00           C  
ATOM     61  C   LEU A   4       6.741  15.352  -6.499  1.00  0.00           C  
ATOM     62  O   LEU A   4       5.662  14.818  -6.256  1.00  0.00           O  
ATOM     63  CB  LEU A   4       6.246  17.016  -4.807  1.00  0.00           C  
ATOM     64  CG  LEU A   4       4.820  17.441  -5.145  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       3.927  17.296  -3.908  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       4.792  18.859  -5.738  1.00  0.00           C  
ATOM     67  H   LEU A   4       6.030  17.952  -7.256  1.00  0.00           H  
ATOM     68  HA  LEU A   4       8.147  16.726  -5.776  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       6.208  16.108  -4.172  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       6.736  17.820  -4.224  1.00  0.00           H  
ATOM     71  HG  LEU A   4       4.432  16.744  -5.919  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       4.446  17.704  -3.011  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.702  16.217  -3.726  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.972  17.842  -4.050  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       4.365  18.834  -6.765  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       5.829  19.266  -5.798  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       4.177  19.534  -5.108  1.00  0.00           H  
ATOM     78  N   SER A   5       7.651  14.828  -7.273  1.00  0.00           N  
ATOM     79  CA  SER A   5       7.527  13.487  -7.761  1.00  0.00           C  
ATOM     80  C   SER A   5       8.576  12.672  -7.036  1.00  0.00           C  
ATOM     81  O   SER A   5       9.768  12.803  -7.307  1.00  0.00           O  
ATOM     82  CB  SER A   5       7.760  13.356  -9.281  1.00  0.00           C  
ATOM     83  OG  SER A   5       7.595  12.003  -9.694  1.00  0.00           O  
ATOM     84  H   SER A   5       8.401  15.384  -7.590  1.00  0.00           H  
ATOM     85  HA  SER A   5       6.542  13.144  -7.487  1.00  0.00           H  
ATOM     86  HB2 SER A   5       7.031  13.988  -9.831  1.00  0.00           H  
ATOM     87  HB3 SER A   5       8.789  13.687  -9.539  1.00  0.00           H  
ATOM     88  HG  SER A   5       8.481  11.637  -9.768  1.00  0.00           H  
HETATM   89  N   ORN A   6       8.127  11.817  -6.072  1.00  0.00           N  
HETATM   90  CA  ORN A   6       9.020  10.985  -5.261  1.00  0.00           C  
HETATM   91  CB  ORN A   6      10.142  10.251  -6.029  1.00  0.00           C  
HETATM   92  CG  ORN A   6      10.440   8.863  -5.426  1.00  0.00           C  
HETATM   93  CD  ORN A   6      11.757   8.819  -4.627  1.00  0.00           C  
HETATM   94  C   ORN A   6       9.650  11.845  -4.189  1.00  0.00           C  
HETATM   95  O   ORN A   6      10.101  11.326  -3.175  1.00  0.00           O  
HETATM   96  H   ORN A   6       7.154  11.718  -5.877  1.00  0.00           H  
HETATM   97  HA  ORN A   6       8.388  10.260  -4.769  1.00  0.00           H  
HETATM   98  HB2 ORN A   6      11.070  10.862  -6.005  1.00  0.00           H  
HETATM   99  HB3 ORN A   6       9.836  10.130  -7.091  1.00  0.00           H  
HETATM  100  HG2 ORN A   6      10.494   8.119  -6.250  1.00  0.00           H  
HETATM  101  HG3 ORN A   6       9.601   8.570  -4.760  1.00  0.00           H  
HETATM  102  HD2 ORN A   6      12.435   8.046  -5.049  1.00  0.00           H  
HETATM  103  HD3 ORN A   6      12.264   9.807  -4.670  1.00  0.00           H  
ATOM    104  N   PHE A   7       9.645  13.192  -4.421  1.00  0.00           N  
ATOM    105  CA  PHE A   7      10.154  14.215  -3.548  1.00  0.00           C  
ATOM    106  C   PHE A   7      10.818  13.648  -2.343  1.00  0.00           C  
ATOM    107  O   PHE A   7      11.968  13.214  -2.378  1.00  0.00           O  
ATOM    108  CB  PHE A   7       9.002  15.149  -3.100  1.00  0.00           C  
ATOM    109  CG  PHE A   7       7.681  14.507  -2.904  1.00  0.00           C  
ATOM    110  CD1 PHE A   7       7.070  14.510  -1.681  1.00  0.00           C  
ATOM    111  CD2 PHE A   7       7.033  13.957  -3.958  1.00  0.00           C  
ATOM    112  CE1 PHE A   7       5.835  13.981  -1.530  1.00  0.00           C  
ATOM    113  CE2 PHE A   7       5.807  13.420  -3.815  1.00  0.00           C  
ATOM    114  CZ  PHE A   7       5.198  13.439  -2.590  1.00  0.00           C  
ATOM    115  H   PHE A   7       9.234  13.558  -5.222  1.00  0.00           H  
ATOM    116  HA  PHE A   7      10.878  14.785  -4.104  1.00  0.00           H  
ATOM    117  HB2 PHE A   7       9.239  15.631  -2.157  1.00  0.00           H  
ATOM    118  HB3 PHE A   7       8.845  15.934  -3.862  1.00  0.00           H  
ATOM    119  HD1 PHE A   7       7.560  14.932  -0.843  1.00  0.00           H  
ATOM    120  HD2 PHE A   7       7.508  13.932  -4.910  1.00  0.00           H  
ATOM    121  HE1 PHE A   7       5.368  13.988  -0.569  1.00  0.00           H  
ATOM    122  HE2 PHE A   7       5.317  13.004  -4.678  1.00  0.00           H  
ATOM    123  HZ  PHE A   7       4.233  13.030  -2.458  1.00  0.00           H  
ATOM    124  N   PHE A   8      10.090  13.700  -1.231  1.00  0.00           N  
ATOM    125  CA  PHE A   8      10.591  13.186   0.012  1.00  0.00           C  
ATOM    126  C   PHE A   8       9.679  12.042   0.314  1.00  0.00           C  
ATOM    127  O   PHE A   8       9.772  11.391   1.353  1.00  0.00           O  
ATOM    128  CB  PHE A   8      10.554  14.256   1.135  1.00  0.00           C  
ATOM    129  CG  PHE A   8      10.213  15.500   0.509  1.00  0.00           C  
ATOM    130  CD1 PHE A   8       8.947  15.952   0.586  1.00  0.00           C  
ATOM    131  CD2 PHE A   8      11.110  16.074  -0.340  1.00  0.00           C  
ATOM    132  CE1 PHE A   8       8.550  16.959  -0.198  1.00  0.00           C  
ATOM    133  CE2 PHE A   8      10.733  17.115  -1.091  1.00  0.00           C  
ATOM    134  CZ  PHE A   8       9.439  17.543  -1.033  1.00  0.00           C  
ATOM    135  H   PHE A   8       9.183  14.138  -1.213  1.00  0.00           H  
ATOM    136  HA  PHE A   8      11.585  12.849  -0.172  1.00  0.00           H  
ATOM    137  HB2 PHE A   8       9.772  14.036   1.884  1.00  0.00           H  
ATOM    138  HB3 PHE A   8      11.538  14.382   1.615  1.00  0.00           H  
ATOM    139  HD1 PHE A   8       8.258  15.495   1.263  1.00  0.00           H  
ATOM    140  HD2 PHE A   8      12.130  15.721  -0.373  1.00  0.00           H  
ATOM    141  HE1 PHE A   8       7.538  17.301  -0.150  1.00  0.00           H  
ATOM    142  HE2 PHE A   8      11.432  17.568  -1.756  1.00  0.00           H  
ATOM    143  HZ  PHE A   8       9.106  18.273  -1.684  1.00  0.00           H  
ATOM    144  N   ARG A   9       8.774  11.794  -0.682  1.00  0.00           N  
ATOM    145  CA  ARG A   9       7.780  10.729  -0.656  1.00  0.00           C  
ATOM    146  C   ARG A   9       8.466   9.412  -0.476  1.00  0.00           C  
ATOM    147  O   ARG A   9       7.827   8.408  -0.157  1.00  0.00           O  
ATOM    148  CB  ARG A   9       6.974  10.652  -1.968  1.00  0.00           C  
ATOM    149  CG  ARG A   9       5.608   9.979  -1.799  1.00  0.00           C  
ATOM    150  CD  ARG A   9       4.724  10.121  -3.047  1.00  0.00           C  
ATOM    151  NE  ARG A   9       5.323   9.306  -4.146  1.00  0.00           N  
ATOM    152  CZ  ARG A   9       4.765   9.312  -5.393  1.00  0.00           C  
ATOM    153  NH1 ARG A   9       3.652  10.061  -5.641  1.00  0.00           N  
ATOM    154  NH2 ARG A   9       5.322   8.564  -6.389  1.00  0.00           N  
ATOM    155  H   ARG A   9       8.742  12.387  -1.488  1.00  0.00           H  
ATOM    156  HA  ARG A   9       7.121  10.900   0.174  1.00  0.00           H  
ATOM    157  HB2 ARG A   9       6.829  11.677  -2.357  1.00  0.00           H  
ATOM    158  HB3 ARG A   9       7.561  10.085  -2.721  1.00  0.00           H  
ATOM    159  HG2 ARG A   9       5.758   8.900  -1.581  1.00  0.00           H  
ATOM    160  HG3 ARG A   9       5.084  10.434  -0.931  1.00  0.00           H  
ATOM    161  HD2 ARG A   9       3.698   9.744  -2.848  1.00  0.00           H  
ATOM    162  HD3 ARG A   9       4.677  11.180  -3.386  1.00  0.00           H  
ATOM    163  HE  ARG A   9       6.136   8.753  -3.967  1.00  0.00           H  
ATOM    164 HH11 ARG A   9       3.245  10.606  -4.908  1.00  0.00           H  
ATOM    165 HH12 ARG A   9       3.244  10.066  -6.553  1.00  0.00           H  
ATOM    166 HH21 ARG A   9       6.136   8.013  -6.203  1.00  0.00           H  
ATOM    167 HH22 ARG A   9       4.917   8.565  -7.302  1.00  0.00           H  
ATOM    168  N   ASN A  10       9.795   9.382  -0.696  1.00  0.00           N  
ATOM    169  CA  ASN A  10      10.547   8.170  -0.528  1.00  0.00           C  
ATOM    170  C   ASN A  10      10.354   7.757   0.915  1.00  0.00           C  
ATOM    171  O   ASN A  10      10.286   6.570   1.230  1.00  0.00           O  
ATOM    172  CB  ASN A  10      12.061   8.358  -0.772  1.00  0.00           C  
ATOM    173  CG  ASN A  10      12.426   8.641  -2.236  1.00  0.00           C  
ATOM    174  OD1 ASN A  10      13.569   8.994  -2.525  1.00  0.00           O  
ATOM    175  ND2 ASN A  10      11.447   8.514  -3.187  1.00  0.00           N  
ATOM    176  H   ASN A  10      10.304  10.185  -0.997  1.00  0.00           H  
ATOM    177  HA  ASN A  10      10.134   7.416  -1.181  1.00  0.00           H  
ATOM    178  HB2 ASN A  10      12.428   9.202  -0.153  1.00  0.00           H  
ATOM    179  HB3 ASN A  10      12.598   7.439  -0.451  1.00  0.00           H  
ATOM    180 HD21 ASN A  10      10.525   8.237  -2.921  1.00  0.00           H  
ATOM    181  N   PHE A  11      10.274   8.765   1.827  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.072   8.490   3.229  1.00  0.00           C  
ATOM    183  C   PHE A  11       8.674   8.935   3.596  1.00  0.00           C  
ATOM    184  O   PHE A  11       7.845   8.113   3.978  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.069   9.231   4.141  1.00  0.00           C  
ATOM    186  CG  PHE A  11      12.490   8.814   3.937  1.00  0.00           C  
ATOM    187  CD1 PHE A  11      13.304   9.501   3.062  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      13.005   7.732   4.620  1.00  0.00           C  
ATOM    189  CE1 PHE A  11      14.611   9.114   2.874  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      14.312   7.345   4.431  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      15.113   8.037   3.559  1.00  0.00           C  
ATOM    192  H   PHE A  11      10.338   9.729   1.566  1.00  0.00           H  
ATOM    193  HA  PHE A  11      10.150   7.422   3.377  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      11.019  10.324   3.951  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      10.817   9.044   5.208  1.00  0.00           H  
ATOM    196  HD1 PHE A  11      12.914  10.350   2.520  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      12.378   7.184   5.308  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      15.241   9.659   2.187  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      14.707   6.497   4.971  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      16.140   7.732   3.411  1.00  0.00           H  
ATOM    201  N   ILE A  12       8.375  10.260   3.464  1.00  0.00           N  
ATOM    202  CA  ILE A  12       7.082  10.779   3.793  1.00  0.00           C  
ATOM    203  C   ILE A  12       7.038  12.088   3.089  1.00  0.00           C  
ATOM    204  O   ILE A  12       7.227  12.136   1.889  1.00  0.00           O  
ATOM    205  CB  ILE A  12       6.797  10.963   5.280  1.00  0.00           C  
ATOM    206  CG1 ILE A  12       8.062  11.275   6.112  1.00  0.00           C  
ATOM    207  CG2 ILE A  12       6.113   9.681   5.783  1.00  0.00           C  
ATOM    208  CD1 ILE A  12       8.317  12.775   6.274  1.00  0.00           C  
ATOM    209  H   ILE A  12       9.011  10.934   3.095  1.00  0.00           H  
ATOM    210  HA  ILE A  12       6.338  10.154   3.344  1.00  0.00           H  
ATOM    211  HB  ILE A  12       6.080  11.791   5.414  1.00  0.00           H  
ATOM    212 HG12 ILE A  12       7.932  10.825   7.121  1.00  0.00           H  
ATOM    213 HG13 ILE A  12       8.948  10.805   5.640  1.00  0.00           H  
ATOM    214 HG21 ILE A  12       5.327   9.355   5.068  1.00  0.00           H  
ATOM    215 HG22 ILE A  12       5.641   9.858   6.771  1.00  0.00           H  
ATOM    216 HG23 ILE A  12       6.856   8.863   5.891  1.00  0.00           H  
ATOM    217 HD11 ILE A  12       9.002  12.960   7.127  1.00  0.00           H  
ATOM    218 HD12 ILE A  12       7.362  13.313   6.462  1.00  0.00           H  
ATOM    219 HD13 ILE A  12       8.781  13.188   5.352  1.00  0.00           H  
ATOM    220  N   LEU A  13       6.841  13.180   3.820  1.00  0.00           N  
ATOM    221  CA  LEU A  13       6.768  14.472   3.214  1.00  0.00           C  
ATOM    222  C   LEU A  13       6.209  15.373   4.268  1.00  0.00           C  
ATOM    223  O   LEU A  13       6.348  16.593   4.192  1.00  0.00           O  
ATOM    224  CB  LEU A  13       5.912  14.488   1.907  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.663  15.389   1.909  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       4.562  16.183   0.593  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       3.408  14.540   2.161  1.00  0.00           C  
ATOM    228  H   LEU A  13       6.783  13.149   4.806  1.00  0.00           H  
ATOM    229  HA  LEU A  13       7.779  14.781   3.006  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       6.563  14.793   1.060  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       5.581  13.444   1.699  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.745  16.126   2.729  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       5.559  16.227   0.091  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       4.221  17.220   0.794  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       3.840  15.698  -0.097  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       3.653  13.692   2.846  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       3.026  14.123   1.206  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       2.611  15.154   2.629  1.00  0.00           H  
ATOM    239  N   GLN A  14       5.575  14.749   5.300  1.00  0.00           N  
ATOM    240  CA  GLN A  14       5.015  15.480   6.402  1.00  0.00           C  
ATOM    241  C   GLN A  14       3.679  15.998   5.977  1.00  0.00           C  
ATOM    242  O   GLN A  14       3.089  15.488   5.029  1.00  0.00           O  
ATOM    243  CB  GLN A  14       5.901  16.647   6.894  1.00  0.00           C  
ATOM    244  CG  GLN A  14       5.924  16.737   8.417  1.00  0.00           C  
ATOM    245  CD  GLN A  14       7.207  17.432   8.850  1.00  0.00           C  
ATOM    246  OE1 GLN A  14       8.157  16.791   9.285  1.00  0.00           O  
ATOM    247  NE2 GLN A  14       7.239  18.783   8.729  1.00  0.00           N  
ATOM    248  H   GLN A  14       5.452  13.762   5.328  1.00  0.00           H  
ATOM    249  HA  GLN A  14       4.865  14.773   7.202  1.00  0.00           H  
ATOM    250  HB2 GLN A  14       6.939  16.492   6.524  1.00  0.00           H  
ATOM    251  HB3 GLN A  14       5.529  17.606   6.478  1.00  0.00           H  
ATOM    252  HG2 GLN A  14       5.044  17.314   8.775  1.00  0.00           H  
ATOM    253  HG3 GLN A  14       5.895  15.715   8.849  1.00  0.00           H  
ATOM    254 HE21 GLN A  14       6.446  19.271   8.371  1.00  0.00           H  
ATOM    255 HE22 GLN A  14       8.058  19.286   9.000  1.00  0.00           H  
ATOM    256  N   ARG A  15       3.156  16.998   6.729  1.00  0.00           N  
ATOM    257  CA  ARG A  15       1.880  17.612   6.426  1.00  0.00           C  
ATOM    258  C   ARG A  15       0.799  16.652   6.812  1.00  0.00           C  
ATOM    259  O   ARG A  15       0.115  16.836   7.816  1.00  0.00           O  
ATOM    260  CB  ARG A  15       1.707  18.029   4.945  1.00  0.00           C  
ATOM    261  CG  ARG A  15       2.434  19.341   4.641  1.00  0.00           C  
ATOM    262  CD  ARG A  15       3.952  19.139   4.473  1.00  0.00           C  
ATOM    263  NE  ARG A  15       4.667  20.238   5.191  1.00  0.00           N  
ATOM    264  CZ  ARG A  15       4.911  21.435   4.573  1.00  0.00           C  
ATOM    265  NH1 ARG A  15       4.497  21.645   3.290  1.00  0.00           N  
ATOM    266  NH2 ARG A  15       5.570  22.421   5.246  1.00  0.00           N  
ATOM    267  H   ARG A  15       3.630  17.356   7.528  1.00  0.00           H  
ATOM    268  HA  ARG A  15       1.796  18.469   7.054  1.00  0.00           H  
ATOM    269  HB2 ARG A  15       2.097  17.232   4.279  1.00  0.00           H  
ATOM    270  HB3 ARG A  15       0.627  18.163   4.725  1.00  0.00           H  
ATOM    271  HG2 ARG A  15       2.020  19.778   3.706  1.00  0.00           H  
ATOM    272  HG3 ARG A  15       2.249  20.060   5.467  1.00  0.00           H  
ATOM    273  HD2 ARG A  15       4.275  18.169   4.913  1.00  0.00           H  
ATOM    274  HD3 ARG A  15       4.242  19.174   3.403  1.00  0.00           H  
ATOM    275  HE  ARG A  15       4.973  20.093   6.135  1.00  0.00           H  
ATOM    276 HH11 ARG A  15       4.013  20.920   2.799  1.00  0.00           H  
ATOM    277 HH12 ARG A  15       4.676  22.520   2.842  1.00  0.00           H  
ATOM    278 HH21 ARG A  15       5.873  22.268   6.186  1.00  0.00           H  
ATOM    279 HH22 ARG A  15       5.750  23.297   4.799  1.00  0.00           H  
ATOM    280  N   LYS A  16       0.624  15.598   6.003  1.00  0.00           N  
ATOM    281  CA  LYS A  16      -0.365  14.590   6.289  1.00  0.00           C  
ATOM    282  C   LYS A  16       0.113  13.779   7.458  1.00  0.00           C  
ATOM    283  O   LYS A  16      -0.655  13.065   8.099  1.00  0.00           O  
ATOM    284  CB  LYS A  16      -0.635  13.657   5.094  1.00  0.00           C  
ATOM    285  CG  LYS A  16       0.599  12.913   4.603  1.00  0.00           C  
ATOM    286  CD  LYS A  16       0.286  12.063   3.375  1.00  0.00           C  
ATOM    287  CE  LYS A  16       1.531  11.400   2.818  1.00  0.00           C  
ATOM    288  NZ  LYS A  16       1.199  10.581   1.632  1.00  0.00           N  
ATOM    289  H   LYS A  16       1.180  15.469   5.185  1.00  0.00           H  
ATOM    290  HA  LYS A  16      -1.268  15.099   6.575  1.00  0.00           H  
ATOM    291  HB2 LYS A  16      -1.397  12.910   5.387  1.00  0.00           H  
ATOM    292  HB3 LYS A  16      -1.041  14.254   4.256  1.00  0.00           H  
ATOM    293  HG2 LYS A  16       1.396  13.641   4.346  1.00  0.00           H  
ATOM    294  HG3 LYS A  16       0.979  12.256   5.412  1.00  0.00           H  
ATOM    295  HD2 LYS A  16      -0.452  11.279   3.652  1.00  0.00           H  
ATOM    296  HD3 LYS A  16      -0.169  12.705   2.592  1.00  0.00           H  
ATOM    297  HE2 LYS A  16       2.263  12.173   2.512  1.00  0.00           H  
ATOM    298  HE3 LYS A  16       1.989  10.740   3.579  1.00  0.00           H  
ATOM    299  HZ1 LYS A  16       0.434  11.040   1.098  1.00  0.00           H  
ATOM    300  HZ2 LYS A  16       0.890   9.637   1.938  1.00  0.00           H  
ATOM    301  HZ3 LYS A  16       2.040  10.492   1.026  1.00  0.00           H  
ATOM    302  N   LYS A  17       1.417  13.889   7.747  1.00  0.00           N  
ATOM    303  CA  LYS A  17       2.002  13.168   8.855  1.00  0.00           C  
ATOM    304  C   LYS A  17       2.200  14.165  10.002  1.00  0.00           C  
ATOM    305  O   LYS A  17       1.658  13.908  11.112  1.00  0.00           O  
ATOM    306  CB  LYS A  17       3.376  12.545   8.520  1.00  0.00           C  
ATOM    307  CG  LYS A  17       3.327  11.645   7.286  1.00  0.00           C  
ATOM    308  CD  LYS A  17       2.404  10.438   7.480  1.00  0.00           C  
ATOM    309  CE  LYS A  17       2.329   9.554   6.238  1.00  0.00           C  
ATOM    310  NZ  LYS A  17       1.435   8.401   6.480  1.00  0.00           N  
ATOM    311  OXT LYS A  17       2.902  15.192   9.782  1.00  0.00           O  
ATOM    312  H   LYS A  17       2.019  14.473   7.215  1.00  0.00           H  
ATOM    313  HA  LYS A  17       1.305  12.403   9.166  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       4.112  13.359   8.346  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       3.725  11.946   9.388  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       2.975  12.237   6.415  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       4.358  11.286   7.063  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       2.773   9.831   8.334  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       1.382  10.796   7.731  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       1.916  10.130   5.383  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       3.334   9.165   5.973  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       0.740   8.333   5.709  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       0.939   8.532   7.384  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       1.998   7.528   6.517  1.00  0.00           H  
TER     325      LYS A  17                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1       4.393  14.825 -15.411  1.00  0.00           N  
ATOM      2  CA  GLU A   1       4.488  16.283 -15.130  1.00  0.00           C  
ATOM      3  C   GLU A   1       4.352  16.542 -13.655  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.265  16.830 -13.156  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.369  17.036 -15.878  1.00  0.00           C  
ATOM      6  CG  GLU A   1       3.534  18.565 -15.815  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.423  19.210 -16.633  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.234  19.036 -16.258  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       2.752  19.888 -17.643  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.393  14.537 -15.414  1.00  0.00           H  
ATOM     11  H2  GLU A   1       4.902  14.294 -14.675  1.00  0.00           H  
ATOM     12  H3  GLU A   1       4.815  14.622 -16.340  1.00  0.00           H  
ATOM     13  HA  GLU A   1       5.458  16.616 -15.465  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       3.368  16.713 -16.943  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       2.387  16.761 -15.437  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       3.468  18.914 -14.762  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       4.517  18.863 -16.236  1.00  0.00           H  
ATOM     18  N   MET A   2       5.481  16.445 -12.921  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.452  16.676 -11.500  1.00  0.00           C  
ATOM     20  C   MET A   2       6.622  17.513 -11.149  1.00  0.00           C  
ATOM     21  O   MET A   2       7.589  17.622 -11.900  1.00  0.00           O  
ATOM     22  CB  MET A   2       5.545  15.404 -10.648  1.00  0.00           C  
ATOM     23  CG  MET A   2       4.208  14.671 -10.517  1.00  0.00           C  
ATOM     24  SD  MET A   2       2.970  15.621  -9.582  1.00  0.00           S  
ATOM     25  CE  MET A   2       1.648  14.391  -9.774  1.00  0.00           C  
ATOM     26  H   MET A   2       6.366  16.219 -13.319  1.00  0.00           H  
ATOM     27  HA  MET A   2       4.556  17.228 -11.261  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.294  14.722 -11.105  1.00  0.00           H  
ATOM     29  HB3 MET A   2       5.908  15.681  -9.635  1.00  0.00           H  
ATOM     30  HG2 MET A   2       3.822  14.451 -11.536  1.00  0.00           H  
ATOM     31  HG3 MET A   2       4.388  13.699 -10.010  1.00  0.00           H  
ATOM     32  HE1 MET A   2       1.387  14.254 -10.846  1.00  0.00           H  
ATOM     33  HE2 MET A   2       0.731  14.707  -9.235  1.00  0.00           H  
ATOM     34  HE3 MET A   2       1.963  13.405  -9.369  1.00  0.00           H  
ATOM     35  N   ARG A   3       6.538  18.121  -9.956  1.00  0.00           N  
ATOM     36  CA  ARG A   3       7.590  18.960  -9.488  1.00  0.00           C  
ATOM     37  C   ARG A   3       8.338  18.241  -8.438  1.00  0.00           C  
ATOM     38  O   ARG A   3       9.556  18.085  -8.500  1.00  0.00           O  
ATOM     39  CB  ARG A   3       7.056  20.261  -8.903  1.00  0.00           C  
ATOM     40  CG  ARG A   3       8.161  21.159  -8.353  1.00  0.00           C  
ATOM     41  CD  ARG A   3       7.658  22.562  -8.020  1.00  0.00           C  
ATOM     42  NE  ARG A   3       6.651  22.461  -6.923  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       5.947  23.564  -6.529  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       6.159  24.766  -7.140  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       5.032  23.461  -5.523  1.00  0.00           N  
ATOM     46  H   ARG A   3       5.746  18.024  -9.362  1.00  0.00           H  
ATOM     47  HA  ARG A   3       8.237  19.140 -10.283  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       6.493  20.804  -9.694  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       6.346  20.012  -8.086  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       8.575  20.693  -7.432  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       8.979  21.230  -9.101  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       8.494  23.208  -7.676  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       7.165  23.017  -8.904  1.00  0.00           H  
ATOM     54  HE  ARG A   3       6.493  21.582  -6.473  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       6.831  24.838  -7.877  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       5.644  25.572  -6.853  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       4.877  22.580  -5.077  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       4.515  24.266  -5.233  1.00  0.00           H  
ATOM     59  N   LEU A   4       7.596  17.792  -7.441  1.00  0.00           N  
ATOM     60  CA  LEU A   4       8.159  17.066  -6.357  1.00  0.00           C  
ATOM     61  C   LEU A   4       8.641  15.769  -6.922  1.00  0.00           C  
ATOM     62  O   LEU A   4       9.689  15.257  -6.547  1.00  0.00           O  
ATOM     63  CB  LEU A   4       7.105  16.757  -5.277  1.00  0.00           C  
ATOM     64  CG  LEU A   4       5.985  17.809  -5.172  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       4.924  17.625  -6.280  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       5.339  17.762  -3.778  1.00  0.00           C  
ATOM     67  H   LEU A   4       6.625  17.954  -7.402  1.00  0.00           H  
ATOM     68  HA  LEU A   4       8.991  17.616  -5.955  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       6.638  15.777  -5.515  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       7.605  16.678  -4.285  1.00  0.00           H  
ATOM     71  HG  LEU A   4       6.445  18.813  -5.299  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.911  17.547  -5.833  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       5.125  16.697  -6.861  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       4.938  18.492  -6.980  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       6.076  18.058  -3.000  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       4.983  16.730  -3.554  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       4.472  18.455  -3.729  1.00  0.00           H  
ATOM     78  N   SER A   5       7.871  15.252  -7.895  1.00  0.00           N  
ATOM     79  CA  SER A   5       8.189  13.994  -8.536  1.00  0.00           C  
ATOM     80  C   SER A   5       8.195  12.881  -7.505  1.00  0.00           C  
ATOM     81  O   SER A   5       7.140  12.426  -7.072  1.00  0.00           O  
ATOM     82  CB  SER A   5       9.540  14.013  -9.291  1.00  0.00           C  
ATOM     83  OG  SER A   5       9.684  12.838 -10.083  1.00  0.00           O  
ATOM     84  H   SER A   5       7.078  15.752  -8.252  1.00  0.00           H  
ATOM     85  HA  SER A   5       7.388  13.802  -9.226  1.00  0.00           H  
ATOM     86  HB2 SER A   5       9.581  14.900  -9.961  1.00  0.00           H  
ATOM     87  HB3 SER A   5      10.386  14.072  -8.573  1.00  0.00           H  
ATOM     88  HG  SER A   5      10.241  13.084 -10.827  1.00  0.00           H  
HETATM   89  N   ORN A   6       9.404  12.411  -7.105  1.00  0.00           N  
HETATM   90  CA  ORN A   6       9.522  11.339  -6.133  1.00  0.00           C  
HETATM   91  CB  ORN A   6      10.621  10.317  -6.565  1.00  0.00           C  
HETATM   92  CG  ORN A   6      11.369   9.595  -5.423  1.00  0.00           C  
HETATM   93  CD  ORN A   6      10.613   8.369  -4.894  1.00  0.00           C  
HETATM   94  C   ORN A   6       9.877  11.969  -4.804  1.00  0.00           C  
HETATM   95  O   ORN A   6       9.802  11.324  -3.758  1.00  0.00           O  
HETATM   96  H   ORN A   6      10.258  12.773  -7.466  1.00  0.00           H  
HETATM   97  HA  ORN A   6       8.564  10.850  -6.048  1.00  0.00           H  
HETATM   98  HB2 ORN A   6      11.369  10.853  -7.190  1.00  0.00           H  
HETATM   99  HB3 ORN A   6      10.145   9.547  -7.209  1.00  0.00           H  
HETATM  100  HG2 ORN A   6      11.557  10.303  -4.591  1.00  0.00           H  
HETATM  101  HG3 ORN A   6      12.357   9.261  -5.806  1.00  0.00           H  
HETATM  102  HD2 ORN A   6       9.529   8.458  -5.128  1.00  0.00           H  
HETATM  103  HD3 ORN A   6      11.008   7.443  -5.366  1.00  0.00           H  
ATOM    104  N   PHE A   7      10.129  13.308  -4.840  1.00  0.00           N  
ATOM    105  CA  PHE A   7      10.532  14.108  -3.729  1.00  0.00           C  
ATOM    106  C   PHE A   7      11.069  13.293  -2.599  1.00  0.00           C  
ATOM    107  O   PHE A   7      12.132  12.678  -2.693  1.00  0.00           O  
ATOM    108  CB  PHE A   7       9.399  15.040  -3.228  1.00  0.00           C  
ATOM    109  CG  PHE A   7       8.017  14.504  -3.171  1.00  0.00           C  
ATOM    110  CD1 PHE A   7       7.289  14.586  -2.005  1.00  0.00           C  
ATOM    111  CD2 PHE A   7       7.415  14.004  -4.291  1.00  0.00           C  
ATOM    112  CE1 PHE A   7       6.000  14.181  -1.976  1.00  0.00           C  
ATOM    113  CE2 PHE A   7       6.129  13.587  -4.253  1.00  0.00           C  
ATOM    114  CZ  PHE A   7       5.418  13.681  -3.091  1.00  0.00           C  
ATOM    115  H   PHE A   7       9.942  13.848  -5.638  1.00  0.00           H  
ATOM    116  HA  PHE A   7      11.341  14.722  -4.089  1.00  0.00           H  
ATOM    117  HB2 PHE A   7       9.616  15.389  -2.230  1.00  0.00           H  
ATOM    118  HB3 PHE A   7       9.348  15.924  -3.890  1.00  0.00           H  
ATOM    119  HD1 PHE A   7       7.737  14.970  -1.105  1.00  0.00           H  
ATOM    120  HD2 PHE A   7       7.962  13.933  -5.208  1.00  0.00           H  
ATOM    121  HE1 PHE A   7       5.442  14.251  -1.070  1.00  0.00           H  
ATOM    122  HE2 PHE A   7       5.679  13.192  -5.143  1.00  0.00           H  
ATOM    123  HZ  PHE A   7       4.407  13.373  -3.051  1.00  0.00           H  
ATOM    124  N   PHE A   8      10.336  13.313  -1.495  1.00  0.00           N  
ATOM    125  CA  PHE A   8      10.744  12.609  -0.309  1.00  0.00           C  
ATOM    126  C   PHE A   8       9.574  11.779   0.083  1.00  0.00           C  
ATOM    127  O   PHE A   8       9.494  11.278   1.185  1.00  0.00           O  
ATOM    128  CB  PHE A   8      11.097  13.583   0.837  1.00  0.00           C  
ATOM    129  CG  PHE A   8      10.897  14.890   0.316  1.00  0.00           C  
ATOM    130  CD1 PHE A   8       9.652  15.398   0.324  1.00  0.00           C  
ATOM    131  CD2 PHE A   8      11.902  15.500  -0.363  1.00  0.00           C  
ATOM    132  CE1 PHE A   8       9.389  16.511  -0.358  1.00  0.00           C  
ATOM    133  CE2 PHE A   8      11.650  16.642  -1.015  1.00  0.00           C  
ATOM    134  CZ  PHE A   8      10.378  17.134  -1.021  1.00  0.00           C  
ATOM    135  H   PHE A   8       9.492  13.845  -1.439  1.00  0.00           H  
ATOM    136  HA  PHE A   8      11.577  12.012  -0.577  1.00  0.00           H  
ATOM    137  HB2 PHE A   8      10.420  13.468   1.705  1.00  0.00           H  
ATOM    138  HB3 PHE A   8      12.152  13.500   1.141  1.00  0.00           H  
ATOM    139  HD1 PHE A   8       8.871  14.894   0.867  1.00  0.00           H  
ATOM    140  HD2 PHE A   8      12.902  15.091  -0.344  1.00  0.00           H  
ATOM    141  HE1 PHE A   8       8.403  16.903  -0.376  1.00  0.00           H  
ATOM    142  HE2 PHE A   8      12.433  17.130  -1.548  1.00  0.00           H  
ATOM    143  HZ  PHE A   8      10.140  17.955  -1.586  1.00  0.00           H  
ATOM    144  N   ARG A   9       8.632  11.644  -0.872  1.00  0.00           N  
ATOM    145  CA  ARG A   9       7.414  10.878  -0.685  1.00  0.00           C  
ATOM    146  C   ARG A   9       7.767   9.478  -0.274  1.00  0.00           C  
ATOM    147  O   ARG A   9       7.030   8.835   0.472  1.00  0.00           O  
ATOM    148  CB  ARG A   9       6.597  10.779  -1.984  1.00  0.00           C  
ATOM    149  CG  ARG A   9       5.178  10.253  -1.767  1.00  0.00           C  
ATOM    150  CD  ARG A   9       4.317  10.364  -3.031  1.00  0.00           C  
ATOM    151  NE  ARG A   9       4.831   9.392  -4.041  1.00  0.00           N  
ATOM    152  CZ  ARG A   9       4.274   9.327  -5.286  1.00  0.00           C  
ATOM    153  NH1 ARG A   9       3.237  10.152  -5.615  1.00  0.00           N  
ATOM    154  NH2 ARG A   9       4.755   8.436  -6.199  1.00  0.00           N  
ATOM    155  H   ARG A   9       8.718  12.121  -1.744  1.00  0.00           H  
ATOM    156  HA  ARG A   9       6.834  11.348   0.093  1.00  0.00           H  
ATOM    157  HB2 ARG A   9       6.547  11.776  -2.452  1.00  0.00           H  
ATOM    158  HB3 ARG A   9       7.123  10.102  -2.692  1.00  0.00           H  
ATOM    159  HG2 ARG A   9       5.228   9.189  -1.452  1.00  0.00           H  
ATOM    160  HG3 ARG A   9       4.698  10.831  -0.949  1.00  0.00           H  
ATOM    161  HD2 ARG A   9       3.255  10.116  -2.811  1.00  0.00           H  
ATOM    162  HD3 ARG A   9       4.384  11.385  -3.470  1.00  0.00           H  
ATOM    163  HE  ARG A   9       5.591   8.784  -3.803  1.00  0.00           H  
ATOM    164 HH11 ARG A   9       2.887  10.804  -4.943  1.00  0.00           H  
ATOM    165 HH12 ARG A   9       2.829  10.105  -6.526  1.00  0.00           H  
ATOM    166 HH21 ARG A   9       5.514   7.833  -5.955  1.00  0.00           H  
ATOM    167 HH22 ARG A   9       4.350   8.386  -7.111  1.00  0.00           H  
ATOM    168  N   ASN A  10       8.913   8.973  -0.775  1.00  0.00           N  
ATOM    169  CA  ASN A  10       9.351   7.638  -0.450  1.00  0.00           C  
ATOM    170  C   ASN A  10       9.598   7.570   1.039  1.00  0.00           C  
ATOM    171  O   ASN A  10       9.583   6.492   1.631  1.00  0.00           O  
ATOM    172  CB  ASN A  10      10.640   7.258  -1.198  1.00  0.00           C  
ATOM    173  CG  ASN A  10      10.402   7.215  -2.703  1.00  0.00           C  
ATOM    174  OD1 ASN A  10       9.813   6.268  -3.221  1.00  0.00           O  
ATOM    175  ND2 ASN A  10      10.849   8.288  -3.419  1.00  0.00           N  
ATOM    176  H   ASN A  10       9.498   9.494  -1.392  1.00  0.00           H  
ATOM    177  HA  ASN A  10       8.552   6.956  -0.706  1.00  0.00           H  
ATOM    178  HB2 ASN A  10      11.437   8.002  -0.975  1.00  0.00           H  
ATOM    179  HB3 ASN A  10      10.987   6.258  -0.862  1.00  0.00           H  
ATOM    180 HD21 ASN A  10      11.312   9.039  -2.951  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.842   8.742   1.671  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.054   8.794   3.093  1.00  0.00           C  
ATOM    183  C   PHE A  11       8.796   9.377   3.687  1.00  0.00           C  
ATOM    184  O   PHE A  11       7.965   8.644   4.218  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.250   9.677   3.506  1.00  0.00           C  
ATOM    186  CG  PHE A  11      12.565   9.180   3.000  1.00  0.00           C  
ATOM    187  CD1 PHE A  11      13.089   9.665   1.820  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      13.272   8.230   3.705  1.00  0.00           C  
ATOM    189  CE1 PHE A  11      14.299   9.206   1.354  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      14.482   7.772   3.238  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      14.995   8.260   2.063  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.870   9.617   1.186  1.00  0.00           H  
ATOM    193  HA  PHE A  11      10.181   7.784   3.455  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      11.118  10.707   3.113  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      11.318   9.726   4.616  1.00  0.00           H  
ATOM    196  HD1 PHE A  11      12.546  10.409   1.257  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      12.872   7.841   4.630  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      14.702   9.591   0.429  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      15.029   7.027   3.797  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      15.946   7.900   1.697  1.00  0.00           H  
ATOM    201  N   ILE A  12       8.617  10.725   3.590  1.00  0.00           N  
ATOM    202  CA  ILE A  12       7.463  11.356   4.109  1.00  0.00           C  
ATOM    203  C   ILE A  12       7.305  12.618   3.397  1.00  0.00           C  
ATOM    204  O   ILE A  12       8.240  13.200   2.850  1.00  0.00           O  
ATOM    205  CB  ILE A  12       7.484  11.722   5.565  1.00  0.00           C  
ATOM    206  CG1 ILE A  12       8.604  12.735   5.873  1.00  0.00           C  
ATOM    207  CG2 ILE A  12       7.574  10.450   6.420  1.00  0.00           C  
ATOM    208  CD1 ILE A  12       8.099  14.187   5.835  1.00  0.00           C  
ATOM    209  H   ILE A  12       9.230  11.329   3.108  1.00  0.00           H  
ATOM    210  HA  ILE A  12       6.609  10.764   3.874  1.00  0.00           H  
ATOM    211  HB  ILE A  12       6.527  12.216   5.794  1.00  0.00           H  
ATOM    212 HG12 ILE A  12       9.023  12.519   6.879  1.00  0.00           H  
ATOM    213 HG13 ILE A  12       9.416  12.618   5.127  1.00  0.00           H  
ATOM    214 HG21 ILE A  12       7.415  10.695   7.491  1.00  0.00           H  
ATOM    215 HG22 ILE A  12       8.572   9.977   6.308  1.00  0.00           H  
ATOM    216 HG23 ILE A  12       6.795   9.722   6.105  1.00  0.00           H  
ATOM    217 HD11 ILE A  12       8.515  14.714   4.947  1.00  0.00           H  
ATOM    218 HD12 ILE A  12       8.411  14.732   6.750  1.00  0.00           H  
ATOM    219 HD13 ILE A  12       6.983  14.214   5.769  1.00  0.00           H  
ATOM    220  N   LEU A  13       6.063  13.039   3.434  1.00  0.00           N  
ATOM    221  CA  LEU A  13       5.654  14.266   2.886  1.00  0.00           C  
ATOM    222  C   LEU A  13       4.185  14.314   3.038  1.00  0.00           C  
ATOM    223  O   LEU A  13       3.414  14.446   2.088  1.00  0.00           O  
ATOM    224  CB  LEU A  13       6.063  14.526   1.449  1.00  0.00           C  
ATOM    225  CG  LEU A  13       6.446  15.995   1.303  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       5.212  16.902   1.406  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       7.502  16.365   2.363  1.00  0.00           C  
ATOM    228  H   LEU A  13       5.366  12.493   3.855  1.00  0.00           H  
ATOM    229  HA  LEU A  13       6.068  15.028   3.519  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       6.939  13.879   1.196  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       5.233  14.288   0.765  1.00  0.00           H  
ATOM    232  HG  LEU A  13       6.890  16.137   0.304  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       5.464  17.936   1.088  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       4.846  16.930   2.456  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       4.397  16.517   0.757  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       7.891  15.435   2.853  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       7.049  17.007   3.148  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       8.351  16.907   1.902  1.00  0.00           H  
ATOM    239  N   GLN A  14       3.789  14.177   4.301  1.00  0.00           N  
ATOM    240  CA  GLN A  14       2.414  14.227   4.664  1.00  0.00           C  
ATOM    241  C   GLN A  14       2.309  15.258   5.723  1.00  0.00           C  
ATOM    242  O   GLN A  14       3.282  15.577   6.403  1.00  0.00           O  
ATOM    243  CB  GLN A  14       1.847  12.900   5.174  1.00  0.00           C  
ATOM    244  CG  GLN A  14       1.695  11.906   4.032  1.00  0.00           C  
ATOM    245  CD  GLN A  14       1.053  10.630   4.561  1.00  0.00           C  
ATOM    246  OE1 GLN A  14       0.104  10.673   5.336  1.00  0.00           O  
ATOM    247  NE2 GLN A  14       1.580   9.457   4.129  1.00  0.00           N  
ATOM    248  H   GLN A  14       4.443  14.034   5.038  1.00  0.00           H  
ATOM    249  HA  GLN A  14       1.857  14.564   3.801  1.00  0.00           H  
ATOM    250  HB2 GLN A  14       2.531  12.482   5.945  1.00  0.00           H  
ATOM    251  HB3 GLN A  14       0.855  13.073   5.641  1.00  0.00           H  
ATOM    252  HG2 GLN A  14       1.050  12.357   3.243  1.00  0.00           H  
ATOM    253  HG3 GLN A  14       2.692  11.670   3.600  1.00  0.00           H  
ATOM    254 HE21 GLN A  14       2.352   9.459   3.495  1.00  0.00           H  
ATOM    255 HE22 GLN A  14       1.194   8.593   4.446  1.00  0.00           H  
ATOM    256  N   ARG A  15       1.100  15.790   5.896  1.00  0.00           N  
ATOM    257  CA  ARG A  15       0.904  16.858   6.835  1.00  0.00           C  
ATOM    258  C   ARG A  15       0.496  16.294   8.163  1.00  0.00           C  
ATOM    259  O   ARG A  15       0.103  17.029   9.067  1.00  0.00           O  
ATOM    260  CB  ARG A  15      -0.139  17.865   6.330  1.00  0.00           C  
ATOM    261  CG  ARG A  15       0.484  18.911   5.387  1.00  0.00           C  
ATOM    262  CD  ARG A  15       1.383  18.301   4.284  1.00  0.00           C  
ATOM    263  NE  ARG A  15       0.579  17.341   3.456  1.00  0.00           N  
ATOM    264  CZ  ARG A  15      -0.225  17.797   2.445  1.00  0.00           C  
ATOM    265  NH1 ARG A  15      -0.310  19.134   2.182  1.00  0.00           N  
ATOM    266  NH2 ARG A  15      -0.939  16.909   1.695  1.00  0.00           N  
ATOM    267  H   ARG A  15       0.299  15.480   5.389  1.00  0.00           H  
ATOM    268  HA  ARG A  15       1.854  17.356   6.958  1.00  0.00           H  
ATOM    269  HB2 ARG A  15      -0.943  17.317   5.791  1.00  0.00           H  
ATOM    270  HB3 ARG A  15      -0.597  18.389   7.195  1.00  0.00           H  
ATOM    271  HG2 ARG A  15      -0.331  19.490   4.906  1.00  0.00           H  
ATOM    272  HG3 ARG A  15       1.090  19.621   5.993  1.00  0.00           H  
ATOM    273  HD2 ARG A  15       1.777  19.095   3.614  1.00  0.00           H  
ATOM    274  HD3 ARG A  15       2.241  17.738   4.729  1.00  0.00           H  
ATOM    275  HE  ARG A  15       0.639  16.353   3.637  1.00  0.00           H  
ATOM    276 HH11 ARG A  15       0.217  19.783   2.730  1.00  0.00           H  
ATOM    277 HH12 ARG A  15      -0.898  19.463   1.444  1.00  0.00           H  
ATOM    278 HH21 ARG A  15      -0.874  15.930   1.884  1.00  0.00           H  
ATOM    279 HH22 ARG A  15      -1.528  17.238   0.957  1.00  0.00           H  
ATOM    280  N   LYS A  16       0.583  14.956   8.314  1.00  0.00           N  
ATOM    281  CA  LYS A  16       0.261  14.344   9.577  1.00  0.00           C  
ATOM    282  C   LYS A  16       1.499  14.436  10.419  1.00  0.00           C  
ATOM    283  O   LYS A  16       1.462  14.291  11.639  1.00  0.00           O  
ATOM    284  CB  LYS A  16      -0.139  12.860   9.470  1.00  0.00           C  
ATOM    285  CG  LYS A  16       0.643  12.092   8.401  1.00  0.00           C  
ATOM    286  CD  LYS A  16       0.775  10.607   8.734  1.00  0.00           C  
ATOM    287  CE  LYS A  16       1.845  10.355   9.793  1.00  0.00           C  
ATOM    288  NZ  LYS A  16       2.053   8.903   9.981  1.00  0.00           N  
ATOM    289  H   LYS A  16       0.865  14.348   7.579  1.00  0.00           H  
ATOM    290  HA  LYS A  16      -0.521  14.919  10.036  1.00  0.00           H  
ATOM    291  HB2 LYS A  16       0.029  12.374  10.453  1.00  0.00           H  
ATOM    292  HB3 LYS A  16      -1.221  12.796   9.236  1.00  0.00           H  
ATOM    293  HG2 LYS A  16       0.124  12.196   7.425  1.00  0.00           H  
ATOM    294  HG3 LYS A  16       1.658  12.531   8.303  1.00  0.00           H  
ATOM    295  HD2 LYS A  16      -0.201  10.228   9.105  1.00  0.00           H  
ATOM    296  HD3 LYS A  16       1.035  10.048   7.810  1.00  0.00           H  
ATOM    297  HE2 LYS A  16       2.811  10.805   9.479  1.00  0.00           H  
ATOM    298  HE3 LYS A  16       1.537  10.789  10.767  1.00  0.00           H  
ATOM    299  HZ1 LYS A  16       1.600   8.383   9.204  1.00  0.00           H  
ATOM    300  HZ2 LYS A  16       1.634   8.608  10.886  1.00  0.00           H  
ATOM    301  HZ3 LYS A  16       3.072   8.696   9.988  1.00  0.00           H  
ATOM    302  N   LYS A  17       2.632  14.684   9.744  1.00  0.00           N  
ATOM    303  CA  LYS A  17       3.901  14.810  10.400  1.00  0.00           C  
ATOM    304  C   LYS A  17       3.861  16.056  11.302  1.00  0.00           C  
ATOM    305  O   LYS A  17       3.523  17.156  10.785  1.00  0.00           O  
ATOM    306  CB  LYS A  17       5.043  14.981   9.379  1.00  0.00           C  
ATOM    307  CG  LYS A  17       6.008  13.803   9.374  1.00  0.00           C  
ATOM    308  CD  LYS A  17       5.342  12.474   9.001  1.00  0.00           C  
ATOM    309  CE  LYS A  17       4.561  12.545   7.686  1.00  0.00           C  
ATOM    310  NZ  LYS A  17       4.261  11.178   7.203  1.00  0.00           N  
ATOM    311  OXT LYS A  17       4.180  15.917  12.515  1.00  0.00           O  
ATOM    312  H   LYS A  17       2.645  14.775   8.758  1.00  0.00           H  
ATOM    313  HA  LYS A  17       4.057  13.931  11.006  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       4.607  15.093   8.357  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       5.610  15.908   9.609  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       6.820  14.012   8.650  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       6.461  13.709  10.381  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       6.125  11.692   8.913  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       4.651  12.173   9.817  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       3.593  13.071   7.836  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       5.152  13.071   6.900  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       5.139  10.622   7.170  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       3.845  11.228   6.252  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       3.587  10.722   7.852  1.00  0.00           H  
TER     325      LYS A  17                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1       7.588  22.328 -12.534  1.00  0.00           N  
ATOM      2  CA  GLU A   1       6.478  21.425 -12.938  1.00  0.00           C  
ATOM      3  C   GLU A   1       6.769  20.018 -12.500  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.630  19.342 -13.062  1.00  0.00           O  
ATOM      5  CB  GLU A   1       6.311  21.448 -14.473  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.180  20.532 -14.981  1.00  0.00           C  
ATOM      7  CD  GLU A   1       3.841  21.032 -14.446  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.754  22.235 -14.084  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       2.885  20.215 -14.403  1.00  0.00           O  
ATOM     10  H1  GLU A   1       8.500  21.857 -12.711  1.00  0.00           H  
ATOM     11  H2  GLU A   1       7.506  22.551 -11.521  1.00  0.00           H  
ATOM     12  H3  GLU A   1       7.540  23.207 -13.088  1.00  0.00           H  
ATOM     13  HA  GLU A   1       5.580  21.776 -12.452  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       6.105  22.493 -14.796  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       7.267  21.130 -14.943  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       5.157  20.540 -16.093  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       5.343  19.491 -14.634  1.00  0.00           H  
ATOM     18  N   MET A   2       6.036  19.540 -11.475  1.00  0.00           N  
ATOM     19  CA  MET A   2       6.255  18.205 -10.988  1.00  0.00           C  
ATOM     20  C   MET A   2       5.033  17.747 -10.314  1.00  0.00           C  
ATOM     21  O   MET A   2       4.122  18.515 -10.010  1.00  0.00           O  
ATOM     22  CB  MET A   2       7.377  18.073  -9.942  1.00  0.00           C  
ATOM     23  CG  MET A   2       7.327  19.176  -8.878  1.00  0.00           C  
ATOM     24  SD  MET A   2       8.623  19.002  -7.616  1.00  0.00           S  
ATOM     25  CE  MET A   2       8.055  20.408  -6.615  1.00  0.00           C  
ATOM     26  H   MET A   2       5.326  20.073 -11.019  1.00  0.00           H  
ATOM     27  HA  MET A   2       6.439  17.557 -11.830  1.00  0.00           H  
ATOM     28  HB2 MET A   2       7.263  17.081  -9.427  1.00  0.00           H  
ATOM     29  HB3 MET A   2       8.362  18.095 -10.449  1.00  0.00           H  
ATOM     30  HG2 MET A   2       7.430  20.161  -9.384  1.00  0.00           H  
ATOM     31  HG3 MET A   2       6.329  19.155  -8.390  1.00  0.00           H  
ATOM     32  HE1 MET A   2       8.027  21.339  -7.220  1.00  0.00           H  
ATOM     33  HE2 MET A   2       8.733  20.579  -5.753  1.00  0.00           H  
ATOM     34  HE3 MET A   2       7.034  20.224  -6.219  1.00  0.00           H  
ATOM     35  N   ARG A   3       5.022  16.434 -10.067  1.00  0.00           N  
ATOM     36  CA  ARG A   3       3.945  15.829  -9.385  1.00  0.00           C  
ATOM     37  C   ARG A   3       4.496  15.311  -8.115  1.00  0.00           C  
ATOM     38  O   ARG A   3       3.912  14.457  -7.448  1.00  0.00           O  
ATOM     39  CB  ARG A   3       3.311  14.718 -10.192  1.00  0.00           C  
ATOM     40  CG  ARG A   3       4.186  13.482 -10.268  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.009  12.764 -11.595  1.00  0.00           C  
ATOM     42  NE  ARG A   3       2.699  12.049 -11.580  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       2.275  11.362 -12.682  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       3.045  11.332 -13.808  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       1.078  10.708 -12.654  1.00  0.00           N  
ATOM     46  H   ARG A   3       5.756  15.829 -10.362  1.00  0.00           H  
ATOM     47  HA  ARG A   3       3.254  16.577  -9.161  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       2.331  14.456  -9.749  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       3.148  15.100 -11.220  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       5.248  13.784 -10.149  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       3.924  12.795  -9.436  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       3.995  13.507 -12.422  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.816  12.023 -11.760  1.00  0.00           H  
ATOM     54  HE  ARG A   3       2.131  12.071 -10.757  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       3.921  11.813 -13.825  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       2.734  10.830 -14.614  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       0.516  10.732 -11.827  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       0.763  10.205 -13.458  1.00  0.00           H  
ATOM     59  N   LEU A   4       5.697  15.836  -7.808  1.00  0.00           N  
ATOM     60  CA  LEU A   4       6.432  15.517  -6.617  1.00  0.00           C  
ATOM     61  C   LEU A   4       7.189  14.269  -6.912  1.00  0.00           C  
ATOM     62  O   LEU A   4       8.319  14.087  -6.476  1.00  0.00           O  
ATOM     63  CB  LEU A   4       5.564  15.304  -5.367  1.00  0.00           C  
ATOM     64  CG  LEU A   4       4.507  16.396  -5.149  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       3.715  16.123  -3.859  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       5.143  17.795  -5.154  1.00  0.00           C  
ATOM     67  H   LEU A   4       6.144  16.445  -8.435  1.00  0.00           H  
ATOM     68  HA  LEU A   4       7.134  16.306  -6.448  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       5.060  14.315  -5.448  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       6.224  15.288  -4.472  1.00  0.00           H  
ATOM     71  HG  LEU A   4       3.788  16.348  -5.994  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.717  15.031  -3.629  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       2.662  16.458  -3.975  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       4.169  16.665  -3.004  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       4.373  18.571  -4.953  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       5.608  18.004  -6.146  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       5.931  17.864  -4.373  1.00  0.00           H  
ATOM     78  N   SER A   5       6.563  13.403  -7.718  1.00  0.00           N  
ATOM     79  CA  SER A   5       7.147  12.145  -8.106  1.00  0.00           C  
ATOM     80  C   SER A   5       7.366  11.308  -6.867  1.00  0.00           C  
ATOM     81  O   SER A   5       6.408  10.918  -6.204  1.00  0.00           O  
ATOM     82  CB  SER A   5       8.478  12.297  -8.883  1.00  0.00           C  
ATOM     83  OG  SER A   5       8.884  11.046  -9.430  1.00  0.00           O  
ATOM     84  H   SER A   5       5.660  13.612  -8.094  1.00  0.00           H  
ATOM     85  HA  SER A   5       6.413  11.664  -8.719  1.00  0.00           H  
ATOM     86  HB2 SER A   5       8.345  13.022  -9.715  1.00  0.00           H  
ATOM     87  HB3 SER A   5       9.279  12.673  -8.210  1.00  0.00           H  
ATOM     88  HG  SER A   5       8.800  11.132 -10.384  1.00  0.00           H  
HETATM   89  N   ORN A   6       8.645  10.994  -6.539  1.00  0.00           N  
HETATM   90  CA  ORN A   6       8.940  10.217  -5.354  1.00  0.00           C  
HETATM   91  CB  ORN A   6       9.944   9.068  -5.599  1.00  0.00           C  
HETATM   92  CG  ORN A   6       9.860   7.970  -4.529  1.00  0.00           C  
HETATM   93  CD  ORN A   6      11.243   7.457  -4.091  1.00  0.00           C  
HETATM   94  C   ORN A   6       9.540  11.165  -4.354  1.00  0.00           C  
HETATM   95  O   ORN A   6      10.278  10.753  -3.465  1.00  0.00           O  
HETATM   96  H   ORN A   6       9.423  11.268  -7.098  1.00  0.00           H  
HETATM   97  HA  ORN A   6       8.010   9.830  -4.961  1.00  0.00           H  
HETATM   98  HB2 ORN A   6      10.976   9.481  -5.611  1.00  0.00           H  
HETATM   99  HB3 ORN A   6       9.743   8.621  -6.597  1.00  0.00           H  
HETATM  100  HG2 ORN A   6       9.269   7.119  -4.932  1.00  0.00           H  
HETATM  101  HG3 ORN A   6       9.320   8.367  -3.642  1.00  0.00           H  
HETATM  102  HD2 ORN A   6      11.309   6.359  -4.246  1.00  0.00           H  
HETATM  103  HD3 ORN A   6      12.040   7.952  -4.686  1.00  0.00           H  
ATOM    104  N   PHE A   7       9.173  12.468  -4.503  1.00  0.00           N  
ATOM    105  CA  PHE A   7       9.602  13.569  -3.698  1.00  0.00           C  
ATOM    106  C   PHE A   7      10.351  13.156  -2.466  1.00  0.00           C  
ATOM    107  O   PHE A   7      11.536  12.824  -2.508  1.00  0.00           O  
ATOM    108  CB  PHE A   7       8.381  14.426  -3.294  1.00  0.00           C  
ATOM    109  CG  PHE A   7       7.128  13.701  -2.942  1.00  0.00           C  
ATOM    110  CD1 PHE A   7       6.608  13.823  -1.684  1.00  0.00           C  
ATOM    111  CD2 PHE A   7       6.430  12.982  -3.876  1.00  0.00           C  
ATOM    112  CE1 PHE A   7       5.436  13.238  -1.360  1.00  0.00           C  
ATOM    113  CE2 PHE A   7       5.242  12.405  -3.554  1.00  0.00           C  
ATOM    114  CZ  PHE A   7       4.750  12.537  -2.286  1.00  0.00           C  
ATOM    115  H   PHE A   7       8.531  12.749  -5.204  1.00  0.00           H  
ATOM    116  HA  PHE A   7      10.258  14.164  -4.309  1.00  0.00           H  
ATOM    117  HB2 PHE A   7       8.617  15.030  -2.425  1.00  0.00           H  
ATOM    118  HB3 PHE A   7       8.117  15.103  -4.125  1.00  0.00           H  
ATOM    119  HD1 PHE A   7       7.135  14.372  -0.943  1.00  0.00           H  
ATOM    120  HD2 PHE A   7       6.818  12.875  -4.869  1.00  0.00           H  
ATOM    121  HE1 PHE A   7       5.048  13.334  -0.368  1.00  0.00           H  
ATOM    122  HE2 PHE A   7       4.702  11.845  -4.296  1.00  0.00           H  
ATOM    123  HZ  PHE A   7       3.828  12.097  -2.017  1.00  0.00           H  
ATOM    124  N   PHE A   8       9.668  13.260  -1.328  1.00  0.00           N  
ATOM    125  CA  PHE A   8      10.262  12.917  -0.059  1.00  0.00           C  
ATOM    126  C   PHE A   8       9.315  11.932   0.550  1.00  0.00           C  
ATOM    127  O   PHE A   8       9.359  11.627   1.737  1.00  0.00           O  
ATOM    128  CB  PHE A   8      10.414  14.156   0.853  1.00  0.00           C  
ATOM    129  CG  PHE A   8       9.965  15.284   0.089  1.00  0.00           C  
ATOM    130  CD1 PHE A   8       8.671  15.640   0.153  1.00  0.00           C  
ATOM    131  CD2 PHE A   8      10.790  15.819  -0.849  1.00  0.00           C  
ATOM    132  CE1 PHE A   8       8.172  16.513  -0.717  1.00  0.00           C  
ATOM    133  CE2 PHE A   8      10.306  16.735  -1.700  1.00  0.00           C  
ATOM    134  CZ  PHE A   8       8.982  17.066  -1.640  1.00  0.00           C  
ATOM    135  H   PHE A   8       8.738  13.624  -1.309  1.00  0.00           H  
ATOM    136  HA  PHE A   8      11.203  12.473  -0.272  1.00  0.00           H  
ATOM    137  HB2 PHE A   8       9.773  14.084   1.751  1.00  0.00           H  
ATOM    138  HB3 PHE A   8      11.465  14.336   1.129  1.00  0.00           H  
ATOM    139  HD1 PHE A   8       8.043  15.218   0.896  1.00  0.00           H  
ATOM    140  HD2 PHE A   8      11.834  15.543  -0.881  1.00  0.00           H  
ATOM    141  HE1 PHE A   8       7.137  16.764  -0.679  1.00  0.00           H  
ATOM    142  HE2 PHE A   8      10.946  17.162  -2.436  1.00  0.00           H  
ATOM    143  HZ  PHE A   8       8.571  17.695  -2.342  1.00  0.00           H  
ATOM    144  N   ARG A   9       8.411  11.443  -0.326  1.00  0.00           N  
ATOM    145  CA  ARG A   9       7.388  10.478   0.024  1.00  0.00           C  
ATOM    146  C   ARG A   9       8.027   9.241   0.577  1.00  0.00           C  
ATOM    147  O   ARG A   9       7.464   8.583   1.450  1.00  0.00           O  
ATOM    148  CB  ARG A   9       6.563  10.049  -1.200  1.00  0.00           C  
ATOM    149  CG  ARG A   9       5.281   9.301  -0.830  1.00  0.00           C  
ATOM    150  CD  ARG A   9       4.324   9.159  -2.018  1.00  0.00           C  
ATOM    151  NE  ARG A   9       4.940   8.242  -3.020  1.00  0.00           N  
ATOM    152  CZ  ARG A   9       4.309   7.995  -4.206  1.00  0.00           C  
ATOM    153  NH1 ARG A   9       3.104   8.576  -4.474  1.00  0.00           N  
ATOM    154  NH2 ARG A   9       4.887   7.165  -5.122  1.00  0.00           N  
ATOM    155  H   ARG A   9       8.380  11.785  -1.262  1.00  0.00           H  
ATOM    156  HA  ARG A   9       6.749  10.919   0.773  1.00  0.00           H  
ATOM    157  HB2 ARG A   9       6.309  10.941  -1.793  1.00  0.00           H  
ATOM    158  HB3 ARG A   9       7.186   9.387  -1.841  1.00  0.00           H  
ATOM    159  HG2 ARG A   9       5.545   8.291  -0.451  1.00  0.00           H  
ATOM    160  HG3 ARG A   9       4.767   9.850  -0.012  1.00  0.00           H  
ATOM    161  HD2 ARG A   9       3.353   8.726  -1.695  1.00  0.00           H  
ATOM    162  HD3 ARG A   9       4.152  10.144  -2.510  1.00  0.00           H  
ATOM    163  HE  ARG A   9       5.821   7.812  -2.824  1.00  0.00           H  
ATOM    164 HH11 ARG A   9       2.684   9.183  -3.801  1.00  0.00           H  
ATOM    165 HH12 ARG A   9       2.642   8.395  -5.342  1.00  0.00           H  
ATOM    166 HH21 ARG A   9       5.769   6.739  -4.922  1.00  0.00           H  
ATOM    167 HH22 ARG A   9       4.427   6.981  -5.990  1.00  0.00           H  
ATOM    168  N   ASN A  10       9.224   8.884   0.060  1.00  0.00           N  
ATOM    169  CA  ASN A  10       9.908   7.701   0.524  1.00  0.00           C  
ATOM    170  C   ASN A  10      10.184   7.856   1.999  1.00  0.00           C  
ATOM    171  O   ASN A  10      10.356   6.868   2.710  1.00  0.00           O  
ATOM    172  CB  ASN A  10      11.233   7.444  -0.221  1.00  0.00           C  
ATOM    173  CG  ASN A  10      10.984   6.999  -1.661  1.00  0.00           C  
ATOM    174  OD1 ASN A  10      10.383   5.952  -1.896  1.00  0.00           O  
ATOM    175  ND2 ASN A  10      11.444   7.820  -2.651  1.00  0.00           N  
ATOM    176  H   ASN A  10       9.676   9.410  -0.657  1.00  0.00           H  
ATOM    177  HA  ASN A  10       9.237   6.866   0.386  1.00  0.00           H  
ATOM    178  HB2 ASN A  10      11.843   8.373  -0.227  1.00  0.00           H  
ATOM    179  HB3 ASN A  10      11.807   6.649   0.303  1.00  0.00           H  
ATOM    180 HD21 ASN A  10      11.918   8.667  -2.414  1.00  0.00           H  
ATOM    181  N   PHE A  11      10.243   9.116   2.490  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.453   9.343   3.895  1.00  0.00           C  
ATOM    183  C   PHE A  11       9.084   9.501   4.502  1.00  0.00           C  
ATOM    184  O   PHE A  11       8.635   8.642   5.255  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.282  10.607   4.203  1.00  0.00           C  
ATOM    186  CG  PHE A  11      12.680  10.549   3.679  1.00  0.00           C  
ATOM    187  CD1 PHE A  11      12.988  11.081   2.445  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      13.681   9.961   4.422  1.00  0.00           C  
ATOM    189  CE1 PHE A  11      14.274  11.025   1.963  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      14.967   9.905   3.939  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      15.263  10.437   2.709  1.00  0.00           C  
ATOM    192  H   PHE A  11      10.133   9.925   1.916  1.00  0.00           H  
ATOM    193  HA  PHE A  11      10.926   8.465   4.312  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.799  11.498   3.749  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      11.344  10.759   5.303  1.00  0.00           H  
ATOM    196  HD1 PHE A  11      12.213  11.545   1.853  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      13.453   9.540   5.391  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      14.506  11.444   0.994  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      15.744   9.442   4.528  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      16.274  10.394   2.330  1.00  0.00           H  
ATOM    201  N   ILE A  12       8.381  10.621   4.168  1.00  0.00           N  
ATOM    202  CA  ILE A  12       7.050  10.850   4.687  1.00  0.00           C  
ATOM    203  C   ILE A  12       6.515  12.077   4.044  1.00  0.00           C  
ATOM    204  O   ILE A  12       5.305  12.230   3.926  1.00  0.00           O  
ATOM    205  CB  ILE A  12       6.936  11.066   6.184  1.00  0.00           C  
ATOM    206  CG1 ILE A  12       8.259  11.527   6.837  1.00  0.00           C  
ATOM    207  CG2 ILE A  12       6.413   9.766   6.821  1.00  0.00           C  
ATOM    208  CD1 ILE A  12       8.691  12.938   6.419  1.00  0.00           C  
ATOM    209  H   ILE A  12       8.735  11.311   3.544  1.00  0.00           H  
ATOM    210  HA  ILE A  12       6.433  10.034   4.371  1.00  0.00           H  
ATOM    211  HB  ILE A  12       6.180  11.856   6.363  1.00  0.00           H  
ATOM    212 HG12 ILE A  12       8.121  11.510   7.941  1.00  0.00           H  
ATOM    213 HG13 ILE A  12       9.066  10.810   6.587  1.00  0.00           H  
ATOM    214 HG21 ILE A  12       5.754   9.223   6.110  1.00  0.00           H  
ATOM    215 HG22 ILE A  12       5.832   9.992   7.740  1.00  0.00           H  
ATOM    216 HG23 ILE A  12       7.260   9.101   7.094  1.00  0.00           H  
ATOM    217 HD11 ILE A  12       9.326  13.398   7.205  1.00  0.00           H  
ATOM    218 HD12 ILE A  12       7.802  13.585   6.264  1.00  0.00           H  
ATOM    219 HD13 ILE A  12       9.271  12.903   5.472  1.00  0.00           H  
ATOM    220  N   LEU A  13       7.422  13.002   3.671  1.00  0.00           N  
ATOM    221  CA  LEU A  13       7.060  14.239   3.048  1.00  0.00           C  
ATOM    222  C   LEU A  13       6.653  15.199   4.150  1.00  0.00           C  
ATOM    223  O   LEU A  13       6.918  16.390   4.057  1.00  0.00           O  
ATOM    224  CB  LEU A  13       6.005  14.071   1.915  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.760  14.945   2.037  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       4.375  15.541   0.673  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       3.628  14.130   2.660  1.00  0.00           C  
ATOM    228  H   LEU A  13       8.378  12.871   3.818  1.00  0.00           H  
ATOM    229  HA  LEU A  13       7.972  14.624   2.632  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       6.489  14.294   0.938  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       5.687  13.001   1.883  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.985  15.790   2.710  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       3.669  14.869   0.143  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       5.285  15.676   0.040  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       3.891  16.530   0.807  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       3.804  14.015   3.753  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       3.596  13.115   2.206  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       2.650  14.629   2.500  1.00  0.00           H  
ATOM    239  N   GLN A  14       5.989  14.666   5.213  1.00  0.00           N  
ATOM    240  CA  GLN A  14       5.620  15.416   6.400  1.00  0.00           C  
ATOM    241  C   GLN A  14       4.499  16.391   6.144  1.00  0.00           C  
ATOM    242  O   GLN A  14       3.911  16.911   7.091  1.00  0.00           O  
ATOM    243  CB  GLN A  14       6.820  16.149   7.052  1.00  0.00           C  
ATOM    244  CG  GLN A  14       6.859  17.647   6.759  1.00  0.00           C  
ATOM    245  CD  GLN A  14       8.232  18.186   7.141  1.00  0.00           C  
ATOM    246  OE1 GLN A  14       8.813  17.788   8.146  1.00  0.00           O  
ATOM    247  NE2 GLN A  14       8.770  19.120   6.319  1.00  0.00           N  
ATOM    248  H   GLN A  14       5.720  13.720   5.219  1.00  0.00           H  
ATOM    249  HA  GLN A  14       5.251  14.688   7.097  1.00  0.00           H  
ATOM    250  HB2 GLN A  14       6.779  15.998   8.152  1.00  0.00           H  
ATOM    251  HB3 GLN A  14       7.760  15.689   6.682  1.00  0.00           H  
ATOM    252  HG2 GLN A  14       6.673  17.817   5.682  1.00  0.00           H  
ATOM    253  HG3 GLN A  14       6.083  18.171   7.351  1.00  0.00           H  
ATOM    254 HE21 GLN A  14       8.269  19.423   5.510  1.00  0.00           H  
ATOM    255 HE22 GLN A  14       9.668  19.505   6.524  1.00  0.00           H  
ATOM    256  N   ARG A  15       4.152  16.659   4.875  1.00  0.00           N  
ATOM    257  CA  ARG A  15       3.087  17.600   4.603  1.00  0.00           C  
ATOM    258  C   ARG A  15       1.778  16.947   4.945  1.00  0.00           C  
ATOM    259  O   ARG A  15       0.850  17.588   5.433  1.00  0.00           O  
ATOM    260  CB  ARG A  15       3.021  18.067   3.133  1.00  0.00           C  
ATOM    261  CG  ARG A  15       4.335  18.688   2.629  1.00  0.00           C  
ATOM    262  CD  ARG A  15       5.126  19.411   3.724  1.00  0.00           C  
ATOM    263  NE  ARG A  15       6.196  20.232   3.075  1.00  0.00           N  
ATOM    264  CZ  ARG A  15       5.967  21.539   2.734  1.00  0.00           C  
ATOM    265  NH1 ARG A  15       4.768  22.129   3.015  1.00  0.00           N  
ATOM    266  NH2 ARG A  15       6.949  22.257   2.115  1.00  0.00           N  
ATOM    267  H   ARG A  15       4.608  16.251   4.093  1.00  0.00           H  
ATOM    268  HA  ARG A  15       3.224  18.436   5.256  1.00  0.00           H  
ATOM    269  HB2 ARG A  15       2.763  17.200   2.489  1.00  0.00           H  
ATOM    270  HB3 ARG A  15       2.210  18.821   3.031  1.00  0.00           H  
ATOM    271  HG2 ARG A  15       4.972  17.888   2.199  1.00  0.00           H  
ATOM    272  HG3 ARG A  15       4.102  19.410   1.815  1.00  0.00           H  
ATOM    273  HD2 ARG A  15       4.469  20.077   4.322  1.00  0.00           H  
ATOM    274  HD3 ARG A  15       5.623  18.671   4.392  1.00  0.00           H  
ATOM    275  HE  ARG A  15       7.085  19.818   2.878  1.00  0.00           H  
ATOM    276 HH11 ARG A  15       4.051  21.604   3.473  1.00  0.00           H  
ATOM    277 HH12 ARG A  15       4.607  23.082   2.763  1.00  0.00           H  
ATOM    278 HH21 ARG A  15       7.830  21.828   1.915  1.00  0.00           H  
ATOM    279 HH22 ARG A  15       6.789  23.211   1.861  1.00  0.00           H  
ATOM    280  N   LYS A  16       1.693  15.637   4.677  1.00  0.00           N  
ATOM    281  CA  LYS A  16       0.495  14.883   4.945  1.00  0.00           C  
ATOM    282  C   LYS A  16       0.566  14.380   6.357  1.00  0.00           C  
ATOM    283  O   LYS A  16      -0.445  14.027   6.963  1.00  0.00           O  
ATOM    284  CB  LYS A  16       0.357  13.690   3.982  1.00  0.00           C  
ATOM    285  CG  LYS A  16      -0.772  12.719   4.333  1.00  0.00           C  
ATOM    286  CD  LYS A  16      -1.066  11.757   3.179  1.00  0.00           C  
ATOM    287  CE  LYS A  16       0.133  10.866   2.841  1.00  0.00           C  
ATOM    288  NZ  LYS A  16       0.334   9.847   3.894  1.00  0.00           N  
ATOM    289  H   LYS A  16       2.448  15.135   4.273  1.00  0.00           H  
ATOM    290  HA  LYS A  16      -0.344  15.546   4.851  1.00  0.00           H  
ATOM    291  HB2 LYS A  16       0.184  14.081   2.956  1.00  0.00           H  
ATOM    292  HB3 LYS A  16       1.316  13.131   3.971  1.00  0.00           H  
ATOM    293  HG2 LYS A  16      -0.483  12.132   5.232  1.00  0.00           H  
ATOM    294  HG3 LYS A  16      -1.692  13.294   4.575  1.00  0.00           H  
ATOM    295  HD2 LYS A  16      -1.930  11.115   3.451  1.00  0.00           H  
ATOM    296  HD3 LYS A  16      -1.346  12.345   2.279  1.00  0.00           H  
ATOM    297  HE2 LYS A  16      -0.033  10.336   1.880  1.00  0.00           H  
ATOM    298  HE3 LYS A  16       1.063  11.476   2.772  1.00  0.00           H  
ATOM    299  HZ1 LYS A  16       1.200  10.065   4.427  1.00  0.00           H  
ATOM    300  HZ2 LYS A  16       0.422   8.909   3.456  1.00  0.00           H  
ATOM    301  HZ3 LYS A  16      -0.480   9.854   4.541  1.00  0.00           H  
ATOM    302  N   LYS A  17       1.786  14.352   6.916  1.00  0.00           N  
ATOM    303  CA  LYS A  17       1.971  13.872   8.266  1.00  0.00           C  
ATOM    304  C   LYS A  17       1.956  15.086   9.207  1.00  0.00           C  
ATOM    305  O   LYS A  17       0.888  15.752   9.302  1.00  0.00           O  
ATOM    306  CB  LYS A  17       3.305  13.115   8.458  1.00  0.00           C  
ATOM    307  CG  LYS A  17       3.461  11.928   7.506  1.00  0.00           C  
ATOM    308  CD  LYS A  17       2.399  10.847   7.737  1.00  0.00           C  
ATOM    309  CE  LYS A  17       2.555   9.655   6.795  1.00  0.00           C  
ATOM    310  NZ  LYS A  17       1.504   8.650   7.065  1.00  0.00           N  
ATOM    311  OXT LYS A  17       3.007  15.355   9.850  1.00  0.00           O  
ATOM    312  H   LYS A  17       2.593  14.679   6.437  1.00  0.00           H  
ATOM    313  HA  LYS A  17       1.136  13.230   8.509  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       4.148  13.819   8.291  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       3.367  12.747   9.504  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       3.390  12.288   6.457  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       4.472  11.483   7.648  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       2.468  10.490   8.787  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       1.391  11.293   7.594  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       2.454   9.978   5.737  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       3.543   9.167   6.942  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       0.618   9.134   7.317  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       1.801   8.040   7.853  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       1.352   8.068   6.216  1.00  0.00           H  
TER     325      LYS A  17                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1       6.552  17.058 -15.300  1.00  0.00           N  
ATOM      2  CA  GLU A   1       5.217  16.480 -14.987  1.00  0.00           C  
ATOM      3  C   GLU A   1       4.868  16.695 -13.541  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.719  16.978 -13.205  1.00  0.00           O  
ATOM      5  CB  GLU A   1       5.219  14.965 -15.274  1.00  0.00           C  
ATOM      6  CG  GLU A   1       3.818  14.336 -15.169  1.00  0.00           C  
ATOM      7  CD  GLU A   1       3.920  12.856 -15.515  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.614  12.120 -14.766  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       3.301  12.445 -16.532  1.00  0.00           O  
ATOM     10  H1  GLU A   1       7.268  16.304 -15.288  1.00  0.00           H  
ATOM     11  H2  GLU A   1       6.795  17.779 -14.590  1.00  0.00           H  
ATOM     12  H3  GLU A   1       6.527  17.497 -16.244  1.00  0.00           H  
ATOM     13  HA  GLU A   1       4.490  16.980 -15.608  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       5.619  14.794 -16.299  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       5.897  14.458 -14.554  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       3.424  14.448 -14.136  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       3.122  14.828 -15.879  1.00  0.00           H  
ATOM     18  N   MET A   2       5.872  16.563 -12.646  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.630  16.750 -11.240  1.00  0.00           C  
ATOM     20  C   MET A   2       6.689  17.639 -10.713  1.00  0.00           C  
ATOM     21  O   MET A   2       7.772  17.764 -11.282  1.00  0.00           O  
ATOM     22  CB  MET A   2       5.682  15.465 -10.410  1.00  0.00           C  
ATOM     23  CG  MET A   2       4.523  14.510 -10.714  1.00  0.00           C  
ATOM     24  SD  MET A   2       4.646  12.931  -9.822  1.00  0.00           S  
ATOM     25  CE  MET A   2       4.250  13.629  -8.192  1.00  0.00           C  
ATOM     26  H   MET A   2       6.806  16.343 -12.915  1.00  0.00           H  
ATOM     27  HA  MET A   2       4.677  17.244 -11.116  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.646  14.951 -10.611  1.00  0.00           H  
ATOM     29  HB3 MET A   2       5.658  15.738  -9.333  1.00  0.00           H  
ATOM     30  HG2 MET A   2       3.571  15.017 -10.447  1.00  0.00           H  
ATOM     31  HG3 MET A   2       4.501  14.318 -11.808  1.00  0.00           H  
ATOM     32  HE1 MET A   2       3.852  12.845  -7.512  1.00  0.00           H  
ATOM     33  HE2 MET A   2       3.484  14.428  -8.278  1.00  0.00           H  
ATOM     34  HE3 MET A   2       5.154  14.068  -7.718  1.00  0.00           H  
ATOM     35  N   ARG A   3       6.377  18.274  -9.576  1.00  0.00           N  
ATOM     36  CA  ARG A   3       7.301  19.167  -8.962  1.00  0.00           C  
ATOM     37  C   ARG A   3       7.992  18.469  -7.859  1.00  0.00           C  
ATOM     38  O   ARG A   3       9.218  18.428  -7.788  1.00  0.00           O  
ATOM     39  CB  ARG A   3       6.607  20.394  -8.403  1.00  0.00           C  
ATOM     40  CG  ARG A   3       7.577  21.344  -7.712  1.00  0.00           C  
ATOM     41  CD  ARG A   3       6.936  22.683  -7.382  1.00  0.00           C  
ATOM     42  NE  ARG A   3       6.702  23.426  -8.657  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       6.097  24.651  -8.642  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       5.709  25.209  -7.458  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       5.886  25.317  -9.814  1.00  0.00           N  
ATOM     46  H   ARG A   3       5.497  18.162  -9.125  1.00  0.00           H  
ATOM     47  HA  ARG A   3       8.012  19.433  -9.671  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       6.090  20.924  -9.233  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       5.838  20.063  -7.674  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       7.933  20.870  -6.771  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       8.458  21.509  -8.369  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       5.959  22.531  -6.881  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       7.604  23.292  -6.742  1.00  0.00           H  
ATOM     54  HE  ARG A   3       6.989  23.023  -9.526  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       5.870  24.720  -6.601  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       5.267  26.105  -7.447  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       6.174  24.907 -10.678  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       5.443  26.213  -9.807  1.00  0.00           H  
ATOM     59  N   LEU A   4       7.193  17.908  -6.969  1.00  0.00           N  
ATOM     60  CA  LEU A   4       7.707  17.193  -5.853  1.00  0.00           C  
ATOM     61  C   LEU A   4       8.350  15.960  -6.400  1.00  0.00           C  
ATOM     62  O   LEU A   4       9.377  15.506  -5.908  1.00  0.00           O  
ATOM     63  CB  LEU A   4       6.591  16.758  -4.883  1.00  0.00           C  
ATOM     64  CG  LEU A   4       5.408  17.740  -4.792  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       4.462  17.618  -6.008  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       4.638  17.525  -3.477  1.00  0.00           C  
ATOM     67  H   LEU A   4       6.213  17.973  -7.036  1.00  0.00           H  
ATOM     68  HA  LEU A   4       8.447  17.792  -5.358  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       6.200  15.773  -5.221  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       7.022  16.632  -3.861  1.00  0.00           H  
ATOM     71  HG  LEU A   4       5.819  18.773  -4.779  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       4.727  16.727  -6.620  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       4.533  18.525  -6.650  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       3.410  17.510  -5.667  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       5.253  17.854  -2.613  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       4.391  16.445  -3.348  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       3.692  18.108  -3.483  1.00  0.00           H  
ATOM     78  N   SER A   5       7.753  15.427  -7.481  1.00  0.00           N  
ATOM     79  CA  SER A   5       8.248  14.219  -8.106  1.00  0.00           C  
ATOM     80  C   SER A   5       8.162  13.089  -7.103  1.00  0.00           C  
ATOM     81  O   SER A   5       7.068  12.665  -6.740  1.00  0.00           O  
ATOM     82  CB  SER A   5       9.697  14.344  -8.636  1.00  0.00           C  
ATOM     83  OG  SER A   5      10.030  13.223  -9.447  1.00  0.00           O  
ATOM     84  H   SER A   5       6.972  15.877  -7.920  1.00  0.00           H  
ATOM     85  HA  SER A   5       7.575  14.002  -8.913  1.00  0.00           H  
ATOM     86  HB2 SER A   5       9.793  15.267  -9.250  1.00  0.00           H  
ATOM     87  HB3 SER A   5      10.416  14.405  -7.791  1.00  0.00           H  
ATOM     88  HG  SER A   5      10.596  13.557 -10.149  1.00  0.00           H  
HETATM   89  N   ORN A   6       9.325  12.557  -6.645  1.00  0.00           N  
HETATM   90  CA  ORN A   6       9.315  11.487  -5.666  1.00  0.00           C  
HETATM   91  CB  ORN A   6      10.287  10.335  -6.002  1.00  0.00           C  
HETATM   92  CG  ORN A   6       9.869   9.004  -5.359  1.00  0.00           C  
HETATM   93  CD  ORN A   6      11.068   8.119  -4.986  1.00  0.00           C  
HETATM   94  C   ORN A   6       9.731  12.087  -4.351  1.00  0.00           C  
HETATM   95  O   ORN A   6      10.016  11.365  -3.397  1.00  0.00           O  
HETATM   96  H   ORN A   6      10.219  12.863  -6.965  1.00  0.00           H  
HETATM   97  HA  ORN A   6       8.304  11.115  -5.582  1.00  0.00           H  
HETATM   98  HB2 ORN A   6      11.307  10.600  -5.649  1.00  0.00           H  
HETATM   99  HB3 ORN A   6      10.328  10.207  -7.105  1.00  0.00           H  
HETATM  100  HG2 ORN A   6       9.218   8.450  -6.069  1.00  0.00           H  
HETATM  101  HG3 ORN A   6       9.270   9.215  -4.446  1.00  0.00           H  
HETATM  102  HD2 ORN A   6      10.915   7.088  -5.371  1.00  0.00           H  
HETATM  103  HD3 ORN A   6      12.001   8.533  -5.428  1.00  0.00           H  
ATOM    104  N   PHE A   7       9.703  13.451  -4.299  1.00  0.00           N  
ATOM    105  CA  PHE A   7      10.059  14.265  -3.182  1.00  0.00           C  
ATOM    106  C   PHE A   7      10.625  13.480  -2.047  1.00  0.00           C  
ATOM    107  O   PHE A   7      11.766  13.019  -2.086  1.00  0.00           O  
ATOM    108  CB  PHE A   7       8.851  15.108  -2.696  1.00  0.00           C  
ATOM    109  CG  PHE A   7       7.498  14.488  -2.757  1.00  0.00           C  
ATOM    110  CD1 PHE A   7       6.709  14.454  -1.632  1.00  0.00           C  
ATOM    111  CD2 PHE A   7       6.979  14.031  -3.939  1.00  0.00           C  
ATOM    112  CE1 PHE A   7       5.448  13.971  -1.695  1.00  0.00           C  
ATOM    113  CE2 PHE A   7       5.710  13.557  -3.999  1.00  0.00           C  
ATOM    114  CZ  PHE A   7       4.944  13.530  -2.871  1.00  0.00           C  
ATOM    115  H   PHE A   7       9.360  13.988  -5.052  1.00  0.00           H  
ATOM    116  HA  PHE A   7      10.829  14.935  -3.530  1.00  0.00           H  
ATOM    117  HB2 PHE A   7       8.988  15.404  -1.664  1.00  0.00           H  
ATOM    118  HB3 PHE A   7       8.786  16.026  -3.307  1.00  0.00           H  
ATOM    119  HD1 PHE A   7       7.094  14.790  -0.689  1.00  0.00           H  
ATOM    120  HD2 PHE A   7       7.570  14.054  -4.829  1.00  0.00           H  
ATOM    121  HE1 PHE A   7       4.841  13.954  -0.817  1.00  0.00           H  
ATOM    122  HE2 PHE A   7       5.319  13.206  -4.936  1.00  0.00           H  
ATOM    123  HZ  PHE A   7       3.952  13.166  -2.904  1.00  0.00           H  
ATOM    124  N   PHE A   8       9.834  13.367  -0.988  1.00  0.00           N  
ATOM    125  CA  PHE A   8      10.263  12.656   0.183  1.00  0.00           C  
ATOM    126  C   PHE A   8       9.168  11.703   0.491  1.00  0.00           C  
ATOM    127  O   PHE A   8       9.132  11.113   1.546  1.00  0.00           O  
ATOM    128  CB  PHE A   8      10.480  13.601   1.386  1.00  0.00           C  
ATOM    129  CG  PHE A   8      10.150  14.905   0.925  1.00  0.00           C  
ATOM    130  CD1 PHE A   8       8.856  15.282   0.917  1.00  0.00           C  
ATOM    131  CD2 PHE A   8      11.102  15.648   0.304  1.00  0.00           C  
ATOM    132  CE1 PHE A   8       8.496  16.394   0.275  1.00  0.00           C  
ATOM    133  CE2 PHE A   8      10.751  16.786  -0.305  1.00  0.00           C  
ATOM    134  CZ  PHE A   8       9.435  17.146  -0.329  1.00  0.00           C  
ATOM    135  H   PHE A   8       8.935  13.806  -0.953  1.00  0.00           H  
ATOM    136  HA  PHE A   8      11.158  12.151  -0.074  1.00  0.00           H  
ATOM    137  HB2 PHE A   8       9.806  13.362   2.229  1.00  0.00           H  
ATOM    138  HB3 PHE A   8      11.533  13.617   1.713  1.00  0.00           H  
ATOM    139  HD1 PHE A   8       8.119  14.679   1.415  1.00  0.00           H  
ATOM    140  HD2 PHE A   8      12.138  15.345   0.335  1.00  0.00           H  
ATOM    141  HE1 PHE A   8       7.471  16.680   0.241  1.00  0.00           H  
ATOM    142  HE2 PHE A   8      11.491  17.378  -0.790  1.00  0.00           H  
ATOM    143  HZ  PHE A   8       9.134  17.965  -0.867  1.00  0.00           H  
ATOM    144  N   ARG A   9       8.237  11.560  -0.474  1.00  0.00           N  
ATOM    145  CA  ARG A   9       7.096  10.676  -0.339  1.00  0.00           C  
ATOM    146  C   ARG A   9       7.587   9.281  -0.072  1.00  0.00           C  
ATOM    147  O   ARG A   9       6.927   8.502   0.614  1.00  0.00           O  
ATOM    148  CB  ARG A   9       6.237  10.637  -1.612  1.00  0.00           C  
ATOM    149  CG  ARG A   9       4.878   9.974  -1.398  1.00  0.00           C  
ATOM    150  CD  ARG A   9       3.969  10.107  -2.625  1.00  0.00           C  
ATOM    151  NE  ARG A   9       2.650   9.476  -2.315  1.00  0.00           N  
ATOM    152  CZ  ARG A   9       2.465   8.129  -2.467  1.00  0.00           C  
ATOM    153  NH1 ARG A   9       3.490   7.337  -2.897  1.00  0.00           N  
ATOM    154  NH2 ARG A   9       1.251   7.576  -2.185  1.00  0.00           N  
ATOM    155  H   ARG A   9       8.276  12.098  -1.311  1.00  0.00           H  
ATOM    156  HA  ARG A   9       6.510  11.013   0.502  1.00  0.00           H  
ATOM    157  HB2 ARG A   9       6.086  11.669  -1.972  1.00  0.00           H  
ATOM    158  HB3 ARG A   9       6.785  10.079  -2.402  1.00  0.00           H  
ATOM    159  HG2 ARG A   9       5.030   8.897  -1.171  1.00  0.00           H  
ATOM    160  HG3 ARG A   9       4.380  10.444  -0.523  1.00  0.00           H  
ATOM    161  HD2 ARG A   9       3.794  11.181  -2.870  1.00  0.00           H  
ATOM    162  HD3 ARG A   9       4.406   9.590  -3.505  1.00  0.00           H  
ATOM    163  HE  ARG A   9       1.893  10.046  -1.993  1.00  0.00           H  
ATOM    164 HH11 ARG A   9       4.381   7.742  -3.100  1.00  0.00           H  
ATOM    165 HH12 ARG A   9       3.352   6.353  -3.009  1.00  0.00           H  
ATOM    166 HH21 ARG A   9       0.501   8.155  -1.867  1.00  0.00           H  
ATOM    167 HH22 ARG A   9       1.110   6.593  -2.295  1.00  0.00           H  
ATOM    168  N   ASN A  10       8.768   8.933  -0.631  1.00  0.00           N  
ATOM    169  CA  ASN A  10       9.331   7.621  -0.425  1.00  0.00           C  
ATOM    170  C   ASN A  10       9.605   7.452   1.053  1.00  0.00           C  
ATOM    171  O   ASN A  10       9.678   6.331   1.554  1.00  0.00           O  
ATOM    172  CB  ASN A  10      10.645   7.409  -1.203  1.00  0.00           C  
ATOM    173  CG  ASN A  10      10.409   7.349  -2.711  1.00  0.00           C  
ATOM    174  OD1 ASN A  10       9.520   6.637  -3.177  1.00  0.00           O  
ATOM    175  ND2 ASN A  10      11.217   8.126  -3.494  1.00  0.00           N  
ATOM    176  H   ASN A  10       9.290   9.559  -1.207  1.00  0.00           H  
ATOM    177  HA  ASN A  10       8.592   6.895  -0.729  1.00  0.00           H  
ATOM    178  HB2 ASN A  10      11.347   8.243  -0.980  1.00  0.00           H  
ATOM    179  HB3 ASN A  10      11.120   6.458  -0.879  1.00  0.00           H  
ATOM    180 HD21 ASN A  10      11.917   8.699  -3.068  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.772   8.582   1.779  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.011   8.531   3.198  1.00  0.00           C  
ATOM    183  C   PHE A  11       8.745   9.005   3.873  1.00  0.00           C  
ATOM    184  O   PHE A  11       7.973   8.194   4.381  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.184   9.424   3.653  1.00  0.00           C  
ATOM    186  CG  PHE A  11      12.498   9.032   3.061  1.00  0.00           C  
ATOM    187  CD1 PHE A  11      12.975   9.663   1.931  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      13.252   8.030   3.637  1.00  0.00           C  
ATOM    189  CE1 PHE A  11      14.185   9.300   1.389  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      14.461   7.668   3.092  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      14.927   8.303   1.968  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.721   9.494   1.372  1.00  0.00           H  
ATOM    193  HA  PHE A  11      10.191   7.502   3.473  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.995  10.479   3.360  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      11.289   9.375   4.759  1.00  0.00           H  
ATOM    196  HD1 PHE A  11      12.395  10.449   1.471  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      12.890   7.527   4.520  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      14.551   9.799   0.504  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      15.045   6.883   3.550  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      15.877   8.017   1.541  1.00  0.00           H  
ATOM    201  N   ILE A  12       8.484  10.346   3.867  1.00  0.00           N  
ATOM    202  CA  ILE A  12       7.301  10.871   4.478  1.00  0.00           C  
ATOM    203  C   ILE A  12       6.972  12.127   3.827  1.00  0.00           C  
ATOM    204  O   ILE A  12       7.799  12.997   3.562  1.00  0.00           O  
ATOM    205  CB  ILE A  12       7.327  11.210   5.948  1.00  0.00           C  
ATOM    206  CG1 ILE A  12       8.198  10.249   6.747  1.00  0.00           C  
ATOM    207  CG2 ILE A  12       5.859  11.220   6.456  1.00  0.00           C  
ATOM    208  CD1 ILE A  12       9.680  10.633   6.705  1.00  0.00           C  
ATOM    209  H   ILE A  12       9.040  11.006   3.373  1.00  0.00           H  
ATOM    210  HA  ILE A  12       6.496  10.205   4.257  1.00  0.00           H  
ATOM    211  HB  ILE A  12       7.740  12.237   6.072  1.00  0.00           H  
ATOM    212 HG12 ILE A  12       7.848  10.255   7.800  1.00  0.00           H  
ATOM    213 HG13 ILE A  12       8.068   9.230   6.344  1.00  0.00           H  
ATOM    214 HG21 ILE A  12       5.345  12.166   6.160  1.00  0.00           H  
ATOM    215 HG22 ILE A  12       5.830  11.141   7.563  1.00  0.00           H  
ATOM    216 HG23 ILE A  12       5.291  10.366   6.027  1.00  0.00           H  
ATOM    217 HD11 ILE A  12       9.896  11.251   5.801  1.00  0.00           H  
ATOM    218 HD12 ILE A  12      10.315   9.722   6.672  1.00  0.00           H  
ATOM    219 HD13 ILE A  12       9.951  11.222   7.608  1.00  0.00           H  
ATOM    220  N   LEU A  13       5.695  12.201   3.603  1.00  0.00           N  
ATOM    221  CA  LEU A  13       5.088  13.338   3.066  1.00  0.00           C  
ATOM    222  C   LEU A  13       3.644  13.064   3.089  1.00  0.00           C  
ATOM    223  O   LEU A  13       2.964  12.954   2.070  1.00  0.00           O  
ATOM    224  CB  LEU A  13       5.529  13.753   1.683  1.00  0.00           C  
ATOM    225  CG  LEU A  13       5.406  15.278   1.562  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       3.928  15.727   1.633  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       6.251  15.953   2.660  1.00  0.00           C  
ATOM    228  H   LEU A  13       5.109  11.437   3.816  1.00  0.00           H  
ATOM    229  HA  LEU A  13       5.280  14.137   3.759  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       6.593  13.439   1.539  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       4.903  13.262   0.920  1.00  0.00           H  
ATOM    232  HG  LEU A  13       5.809  15.584   0.578  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       3.836  16.801   1.370  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       3.522  15.578   2.662  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       3.309  15.134   0.927  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       6.899  15.193   3.163  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       5.592  16.413   3.425  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       6.898  16.741   2.226  1.00  0.00           H  
ATOM    239  N   GLN A  14       3.169  12.898   4.317  1.00  0.00           N  
ATOM    240  CA  GLN A  14       1.789  12.672   4.538  1.00  0.00           C  
ATOM    241  C   GLN A  14       1.201  14.028   4.763  1.00  0.00           C  
ATOM    242  O   GLN A  14       1.131  14.832   3.835  1.00  0.00           O  
ATOM    243  CB  GLN A  14       1.493  11.729   5.736  1.00  0.00           C  
ATOM    244  CG  GLN A  14       1.032  10.348   5.268  1.00  0.00           C  
ATOM    245  CD  GLN A  14       1.001   9.408   6.467  1.00  0.00           C  
ATOM    246  OE1 GLN A  14       1.363   9.784   7.579  1.00  0.00           O  
ATOM    247  NE2 GLN A  14       0.558   8.147   6.238  1.00  0.00           N  
ATOM    248  H   GLN A  14       3.759  12.918   5.109  1.00  0.00           H  
ATOM    249  HA  GLN A  14       1.371  12.264   3.631  1.00  0.00           H  
ATOM    250  HB2 GLN A  14       2.412  11.620   6.351  1.00  0.00           H  
ATOM    251  HB3 GLN A  14       0.699  12.157   6.378  1.00  0.00           H  
ATOM    252  HG2 GLN A  14       0.011  10.427   4.829  1.00  0.00           H  
ATOM    253  HG3 GLN A  14       1.728   9.949   4.503  1.00  0.00           H  
ATOM    254 HE21 GLN A  14       0.274   7.876   5.321  1.00  0.00           H  
ATOM    255 HE22 GLN A  14       0.519   7.491   6.990  1.00  0.00           H  
ATOM    256  N   ARG A  15       0.805  14.343   6.008  1.00  0.00           N  
ATOM    257  CA  ARG A  15       0.178  15.613   6.254  1.00  0.00           C  
ATOM    258  C   ARG A  15       0.931  16.311   7.338  1.00  0.00           C  
ATOM    259  O   ARG A  15       0.958  17.538   7.401  1.00  0.00           O  
ATOM    260  CB  ARG A  15      -1.296  15.447   6.675  1.00  0.00           C  
ATOM    261  CG  ARG A  15      -2.220  15.135   5.483  1.00  0.00           C  
ATOM    262  CD  ARG A  15      -1.712  13.957   4.623  1.00  0.00           C  
ATOM    263  NE  ARG A  15      -2.876  13.256   4.001  1.00  0.00           N  
ATOM    264  CZ  ARG A  15      -3.485  13.766   2.886  1.00  0.00           C  
ATOM    265  NH1 ARG A  15      -3.034  14.926   2.325  1.00  0.00           N  
ATOM    266  NH2 ARG A  15      -4.541  13.105   2.331  1.00  0.00           N  
ATOM    267  H   ARG A  15       0.904  13.726   6.777  1.00  0.00           H  
ATOM    268  HA  ARG A  15       0.250  16.198   5.363  1.00  0.00           H  
ATOM    269  HB2 ARG A  15      -1.369  14.622   7.418  1.00  0.00           H  
ATOM    270  HB3 ARG A  15      -1.645  16.382   7.162  1.00  0.00           H  
ATOM    271  HG2 ARG A  15      -3.234  14.891   5.868  1.00  0.00           H  
ATOM    272  HG3 ARG A  15      -2.305  16.041   4.846  1.00  0.00           H  
ATOM    273  HD2 ARG A  15      -1.039  14.321   3.806  1.00  0.00           H  
ATOM    274  HD3 ARG A  15      -1.158  13.216   5.247  1.00  0.00           H  
ATOM    275  HE  ARG A  15      -3.206  12.400   4.400  1.00  0.00           H  
ATOM    276 HH11 ARG A  15      -2.256  15.405   2.731  1.00  0.00           H  
ATOM    277 HH12 ARG A  15      -3.480  15.296   1.511  1.00  0.00           H  
ATOM    278 HH21 ARG A  15      -4.868  12.254   2.739  1.00  0.00           H  
ATOM    279 HH22 ARG A  15      -4.989  13.473   1.516  1.00  0.00           H  
ATOM    280  N   LYS A  16       1.556  15.529   8.233  1.00  0.00           N  
ATOM    281  CA  LYS A  16       2.331  16.096   9.304  1.00  0.00           C  
ATOM    282  C   LYS A  16       3.525  16.749   8.690  1.00  0.00           C  
ATOM    283  O   LYS A  16       3.974  17.811   9.111  1.00  0.00           O  
ATOM    284  CB  LYS A  16       2.830  15.034  10.291  1.00  0.00           C  
ATOM    285  CG  LYS A  16       3.549  15.620  11.506  1.00  0.00           C  
ATOM    286  CD  LYS A  16       3.814  14.555  12.569  1.00  0.00           C  
ATOM    287  CE  LYS A  16       4.687  13.421  12.034  1.00  0.00           C  
ATOM    288  NZ  LYS A  16       4.947  12.424  13.096  1.00  0.00           N  
ATOM    289  H   LYS A  16       1.516  14.539   8.192  1.00  0.00           H  
ATOM    290  HA  LYS A  16       1.735  16.835   9.799  1.00  0.00           H  
ATOM    291  HB2 LYS A  16       1.967  14.427  10.639  1.00  0.00           H  
ATOM    292  HB3 LYS A  16       3.534  14.355   9.759  1.00  0.00           H  
ATOM    293  HG2 LYS A  16       4.516  16.063  11.183  1.00  0.00           H  
ATOM    294  HG3 LYS A  16       2.927  16.430  11.946  1.00  0.00           H  
ATOM    295  HD2 LYS A  16       4.319  15.025  13.440  1.00  0.00           H  
ATOM    296  HD3 LYS A  16       2.844  14.137  12.916  1.00  0.00           H  
ATOM    297  HE2 LYS A  16       4.175  12.902  11.192  1.00  0.00           H  
ATOM    298  HE3 LYS A  16       5.665  13.814  11.683  1.00  0.00           H  
ATOM    299  HZ1 LYS A  16       4.623  11.488  12.780  1.00  0.00           H  
ATOM    300  HZ2 LYS A  16       4.432  12.697  13.958  1.00  0.00           H  
ATOM    301  HZ3 LYS A  16       5.966  12.390  13.297  1.00  0.00           H  
ATOM    302  N   LYS A  17       4.056  16.087   7.655  1.00  0.00           N  
ATOM    303  CA  LYS A  17       5.227  16.573   6.985  1.00  0.00           C  
ATOM    304  C   LYS A  17       4.767  17.480   5.836  1.00  0.00           C  
ATOM    305  O   LYS A  17       3.842  17.065   5.086  1.00  0.00           O  
ATOM    306  CB  LYS A  17       6.079  15.427   6.394  1.00  0.00           C  
ATOM    307  CG  LYS A  17       6.980  14.764   7.444  1.00  0.00           C  
ATOM    308  CD  LYS A  17       8.295  15.514   7.653  1.00  0.00           C  
ATOM    309  CE  LYS A  17       8.124  16.721   8.571  1.00  0.00           C  
ATOM    310  NZ  LYS A  17       9.378  17.003   9.302  1.00  0.00           N  
ATOM    311  OXT LYS A  17       5.343  18.593   5.693  1.00  0.00           O  
ATOM    312  H   LYS A  17       3.644  15.256   7.300  1.00  0.00           H  
ATOM    313  HA  LYS A  17       5.802  17.153   7.687  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       5.402  14.660   5.959  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       6.716  15.827   5.576  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       6.435  14.717   8.410  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       7.202  13.721   7.129  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       9.042  14.820   8.096  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       8.684  15.854   6.670  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       7.864  17.622   7.975  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       7.320  16.527   9.318  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       9.355  17.976   9.669  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17      10.188  16.895   8.658  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       9.475  16.337  10.095  1.00  0.00           H  
TER     325      LYS A  17                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1       5.597  17.506 -15.831  1.00  0.00           N  
ATOM      2  CA  GLU A   1       4.441  16.719 -15.317  1.00  0.00           C  
ATOM      3  C   GLU A   1       4.415  16.736 -13.815  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.355  16.861 -13.203  1.00  0.00           O  
ATOM      5  CB  GLU A   1       4.546  15.257 -15.794  1.00  0.00           C  
ATOM      6  CG  GLU A   1       3.328  14.406 -15.391  1.00  0.00           C  
ATOM      7  CD  GLU A   1       3.498  12.995 -15.944  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.539  12.734 -16.605  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       2.586  12.159 -15.711  1.00  0.00           O  
ATOM     10  H1  GLU A   1       5.953  18.133 -15.081  1.00  0.00           H  
ATOM     11  H2  GLU A   1       5.293  18.078 -16.646  1.00  0.00           H  
ATOM     12  H3  GLU A   1       6.353  16.856 -16.129  1.00  0.00           H  
ATOM     13  HA  GLU A   1       3.541  17.176 -15.696  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       4.646  15.248 -16.903  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       5.464  14.799 -15.364  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       3.244  14.360 -14.284  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       2.399  14.848 -15.806  1.00  0.00           H  
ATOM     18  N   MET A   2       5.603  16.604 -13.184  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.675  16.607 -11.747  1.00  0.00           C  
ATOM     20  C   MET A   2       6.776  17.513 -11.348  1.00  0.00           C  
ATOM     21  O   MET A   2       7.688  17.802 -12.120  1.00  0.00           O  
ATOM     22  CB  MET A   2       5.981  15.240 -11.124  1.00  0.00           C  
ATOM     23  CG  MET A   2       4.813  14.257 -11.247  1.00  0.00           C  
ATOM     24  SD  MET A   2       5.205  12.606 -10.596  1.00  0.00           S  
ATOM     25  CE  MET A   2       3.540  11.934 -10.862  1.00  0.00           C  
ATOM     26  H   MET A   2       6.465  16.511 -13.677  1.00  0.00           H  
ATOM     27  HA  MET A   2       4.750  17.003 -11.358  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.878  14.812 -11.621  1.00  0.00           H  
ATOM     29  HB3 MET A   2       6.222  15.386 -10.049  1.00  0.00           H  
ATOM     30  HG2 MET A   2       3.943  14.678 -10.697  1.00  0.00           H  
ATOM     31  HG3 MET A   2       4.528  14.179 -12.316  1.00  0.00           H  
ATOM     32  HE1 MET A   2       2.780  12.527 -10.310  1.00  0.00           H  
ATOM     33  HE2 MET A   2       3.476  10.882 -10.510  1.00  0.00           H  
ATOM     34  HE3 MET A   2       3.272  11.951 -11.940  1.00  0.00           H  
ATOM     35  N   ARG A   3       6.695  17.981 -10.094  1.00  0.00           N  
ATOM     36  CA  ARG A   3       7.690  18.862  -9.580  1.00  0.00           C  
ATOM     37  C   ARG A   3       8.390  18.178  -8.477  1.00  0.00           C  
ATOM     38  O   ARG A   3       9.613  18.055  -8.459  1.00  0.00           O  
ATOM     39  CB  ARG A   3       7.084  20.156  -9.049  1.00  0.00           C  
ATOM     40  CG  ARG A   3       8.121  21.080  -8.415  1.00  0.00           C  
ATOM     41  CD  ARG A   3       7.549  22.464  -8.115  1.00  0.00           C  
ATOM     42  NE  ARG A   3       8.589  23.271  -7.407  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       9.581  23.902  -8.110  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       9.624  23.812  -9.471  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      10.526  24.626  -7.445  1.00  0.00           N  
ATOM     46  H   ARG A   3       5.946  17.745  -9.483  1.00  0.00           H  
ATOM     47  HA  ARG A   3       8.379  19.047 -10.339  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       6.577  20.685  -9.885  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       6.316  19.898  -8.290  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       8.479  20.621  -7.467  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       8.988  21.180  -9.101  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       7.270  22.985  -9.055  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       6.662  22.388  -7.451  1.00  0.00           H  
ATOM     54  HE  ARG A   3       8.563  23.348  -6.411  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       8.928  23.283  -9.957  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      10.349  24.274  -9.982  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      10.492  24.694  -6.448  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      11.252  25.088  -7.954  1.00  0.00           H  
ATOM     59  N   LEU A   4       7.599  17.714  -7.526  1.00  0.00           N  
ATOM     60  CA  LEU A   4       8.113  17.022  -6.398  1.00  0.00           C  
ATOM     61  C   LEU A   4       8.615  15.708  -6.903  1.00  0.00           C  
ATOM     62  O   LEU A   4       9.632  15.199  -6.449  1.00  0.00           O  
ATOM     63  CB  LEU A   4       7.017  16.742  -5.352  1.00  0.00           C  
ATOM     64  CG  LEU A   4       5.910  17.810  -5.292  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       4.893  17.648  -6.445  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       5.201  17.767  -3.929  1.00  0.00           C  
ATOM     67  H   LEU A   4       6.622  17.837  -7.558  1.00  0.00           H  
ATOM     68  HA  LEU A   4       8.927  17.584  -5.979  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       6.543  15.766  -5.597  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       7.484  16.663  -4.343  1.00  0.00           H  
ATOM     71  HG  LEU A   4       6.388  18.808  -5.394  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       5.073  16.695  -6.992  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       4.982  18.494  -7.165  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       3.857  17.634  -6.044  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       4.887  16.723  -3.692  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       4.301  18.416  -3.939  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       5.886  18.120  -3.127  1.00  0.00           H  
ATOM     78  N   SER A   5       7.901  15.166  -7.905  1.00  0.00           N  
ATOM     79  CA  SER A   5       8.242  13.882  -8.485  1.00  0.00           C  
ATOM     80  C   SER A   5       8.140  12.818  -7.414  1.00  0.00           C  
ATOM     81  O   SER A   5       7.041  12.453  -7.004  1.00  0.00           O  
ATOM     82  CB  SER A   5       9.649  13.830  -9.121  1.00  0.00           C  
ATOM     83  OG  SER A   5       9.687  14.653 -10.280  1.00  0.00           O  
ATOM     84  H   SER A   5       7.133  15.658  -8.322  1.00  0.00           H  
ATOM     85  HA  SER A   5       7.493  13.679  -9.227  1.00  0.00           H  
ATOM     86  HB2 SER A   5      10.413  14.192  -8.400  1.00  0.00           H  
ATOM     87  HB3 SER A   5       9.897  12.788  -9.418  1.00  0.00           H  
ATOM     88  HG  SER A   5       9.866  15.545  -9.968  1.00  0.00           H  
HETATM   89  N   ORN A   6       9.299  12.288  -6.943  1.00  0.00           N  
HETATM   90  CA  ORN A   6       9.286  11.271  -5.908  1.00  0.00           C  
HETATM   91  CB  ORN A   6      10.198  10.063  -6.224  1.00  0.00           C  
HETATM   92  CG  ORN A   6       9.814   8.803  -5.434  1.00  0.00           C  
HETATM   93  CD  ORN A   6      11.036   7.963  -5.027  1.00  0.00           C  
HETATM   94  C   ORN A   6       9.785  11.918  -4.646  1.00  0.00           C  
HETATM   95  O   ORN A   6       9.999  11.246  -3.638  1.00  0.00           O  
HETATM   96  H   ORN A   6      10.193  12.567  -7.282  1.00  0.00           H  
HETATM   97  HA  ORN A   6       8.266  10.947  -5.762  1.00  0.00           H  
HETATM   98  HB2 ORN A   6      11.251  10.329  -5.987  1.00  0.00           H  
HETATM   99  HB3 ORN A   6      10.138   9.841  -7.312  1.00  0.00           H  
HETATM  100  HG2 ORN A   6       9.138   8.180  -6.057  1.00  0.00           H  
HETATM  101  HG3 ORN A   6       9.255   9.102  -4.521  1.00  0.00           H  
HETATM  102  HD2 ORN A   6      10.903   6.912  -5.359  1.00  0.00           H  
HETATM  103  HD3 ORN A   6      11.956   8.375  -5.496  1.00  0.00           H  
ATOM    104  N   PHE A   7       9.908  13.275  -4.701  1.00  0.00           N  
ATOM    105  CA  PHE A   7      10.374  14.124  -3.653  1.00  0.00           C  
ATOM    106  C   PHE A   7      10.948  13.365  -2.505  1.00  0.00           C  
ATOM    107  O   PHE A   7      12.047  12.812  -2.578  1.00  0.00           O  
ATOM    108  CB  PHE A   7       9.253  15.071  -3.156  1.00  0.00           C  
ATOM    109  CG  PHE A   7       7.861  14.544  -3.104  1.00  0.00           C  
ATOM    110  CD1 PHE A   7       7.139  14.610  -1.934  1.00  0.00           C  
ATOM    111  CD2 PHE A   7       7.246  14.070  -4.232  1.00  0.00           C  
ATOM    112  CE1 PHE A   7       5.846  14.216  -1.908  1.00  0.00           C  
ATOM    113  CE2 PHE A   7       5.955  13.663  -4.195  1.00  0.00           C  
ATOM    114  CZ  PHE A   7       5.253  13.744  -3.027  1.00  0.00           C  
ATOM    115  H   PHE A   7       9.605  13.789  -5.484  1.00  0.00           H  
ATOM    116  HA  PHE A   7      11.165  14.720  -4.077  1.00  0.00           H  
ATOM    117  HB2 PHE A   7       9.470  15.418  -2.156  1.00  0.00           H  
ATOM    118  HB3 PHE A   7       9.212  15.955  -3.818  1.00  0.00           H  
ATOM    119  HD1 PHE A   7       7.593  14.969  -1.030  1.00  0.00           H  
ATOM    120  HD2 PHE A   7       7.786  14.011  -5.154  1.00  0.00           H  
ATOM    121  HE1 PHE A   7       5.294  14.275  -0.999  1.00  0.00           H  
ATOM    122  HE2 PHE A   7       5.491  13.292  -5.090  1.00  0.00           H  
ATOM    123  HZ  PHE A   7       4.240  13.445  -2.989  1.00  0.00           H  
ATOM    124  N   PHE A   8      10.211  13.374  -1.404  1.00  0.00           N  
ATOM    125  CA  PHE A   8      10.644  12.706  -0.209  1.00  0.00           C  
ATOM    126  C   PHE A   8       9.511  11.826   0.177  1.00  0.00           C  
ATOM    127  O   PHE A   8       9.469  11.289   1.264  1.00  0.00           O  
ATOM    128  CB  PHE A   8      10.943  13.707   0.930  1.00  0.00           C  
ATOM    129  CG  PHE A   8      10.713  15.000   0.387  1.00  0.00           C  
ATOM    130  CD1 PHE A   8       9.456  15.475   0.382  1.00  0.00           C  
ATOM    131  CD2 PHE A   8      11.705  15.629  -0.296  1.00  0.00           C  
ATOM    132  CE1 PHE A   8       9.165  16.573  -0.314  1.00  0.00           C  
ATOM    133  CE2 PHE A   8      11.425  16.755  -0.964  1.00  0.00           C  
ATOM    134  CZ  PHE A   8      10.140  17.213  -0.981  1.00  0.00           C  
ATOM    135  H   PHE A   8       9.348  13.878  -1.355  1.00  0.00           H  
ATOM    136  HA  PHE A   8      11.506  12.143  -0.465  1.00  0.00           H  
ATOM    137  HB2 PHE A   8      10.253  13.581   1.786  1.00  0.00           H  
ATOM    138  HB3 PHE A   8      11.994  13.661   1.255  1.00  0.00           H  
ATOM    139  HD1 PHE A   8       8.687  14.955   0.927  1.00  0.00           H  
ATOM    140  HD2 PHE A   8      12.715  15.247  -0.267  1.00  0.00           H  
ATOM    141  HE1 PHE A   8       8.166  16.938  -0.341  1.00  0.00           H  
ATOM    142  HE2 PHE A   8      12.197  17.257  -1.500  1.00  0.00           H  
ATOM    143  HZ  PHE A   8       9.883  18.019  -1.558  1.00  0.00           H  
ATOM    144  N   ARG A   9       8.556  11.684  -0.769  1.00  0.00           N  
ATOM    145  CA  ARG A   9       7.368  10.874  -0.583  1.00  0.00           C  
ATOM    146  C   ARG A   9       7.777   9.471  -0.235  1.00  0.00           C  
ATOM    147  O   ARG A   9       7.069   8.774   0.491  1.00  0.00           O  
ATOM    148  CB  ARG A   9       6.508  10.811  -1.857  1.00  0.00           C  
ATOM    149  CG  ARG A   9       5.117  10.227  -1.616  1.00  0.00           C  
ATOM    150  CD  ARG A   9       4.199  10.397  -2.832  1.00  0.00           C  
ATOM    151  NE  ARG A   9       2.865   9.813  -2.502  1.00  0.00           N  
ATOM    152  CZ  ARG A   9       1.805   9.988  -3.345  1.00  0.00           C  
ATOM    153  NH1 ARG A   9       1.963  10.687  -4.508  1.00  0.00           N  
ATOM    154  NH2 ARG A   9       0.588   9.461  -3.025  1.00  0.00           N  
ATOM    155  H   ARG A   9       8.613  12.180  -1.630  1.00  0.00           H  
ATOM    156  HA  ARG A   9       6.802  11.294   0.234  1.00  0.00           H  
ATOM    157  HB2 ARG A   9       6.407  11.830  -2.270  1.00  0.00           H  
ATOM    158  HB3 ARG A   9       7.030  10.189  -2.616  1.00  0.00           H  
ATOM    159  HG2 ARG A   9       5.211   9.145  -1.379  1.00  0.00           H  
ATOM    160  HG3 ARG A   9       4.659  10.734  -0.740  1.00  0.00           H  
ATOM    161  HD2 ARG A   9       4.062  11.475  -3.077  1.00  0.00           H  
ATOM    162  HD3 ARG A   9       4.605   9.860  -3.715  1.00  0.00           H  
ATOM    163  HE  ARG A   9       2.745   9.295  -1.654  1.00  0.00           H  
ATOM    164 HH11 ARG A   9       2.857  11.070  -4.740  1.00  0.00           H  
ATOM    165 HH12 ARG A   9       1.187  10.816  -5.124  1.00  0.00           H  
ATOM    166 HH21 ARG A   9       0.475   8.948  -2.175  1.00  0.00           H  
ATOM    167 HH22 ARG A   9      -0.190   9.588  -3.640  1.00  0.00           H  
ATOM    168  N   ASN A  10       8.936   9.022  -0.764  1.00  0.00           N  
ATOM    169  CA  ASN A  10       9.418   7.690  -0.476  1.00  0.00           C  
ATOM    170  C   ASN A  10       9.655   7.591   1.013  1.00  0.00           C  
ATOM    171  O   ASN A  10       9.624   6.502   1.584  1.00  0.00           O  
ATOM    172  CB  ASN A  10      10.727   7.357  -1.217  1.00  0.00           C  
ATOM    173  CG  ASN A  10      10.500   7.203  -2.719  1.00  0.00           C  
ATOM    174  OD1 ASN A  10       9.717   6.359  -3.150  1.00  0.00           O  
ATOM    175  ND2 ASN A  10      11.194   8.049  -3.539  1.00  0.00           N  
ATOM    176  H   ASN A  10       9.496   9.577  -1.374  1.00  0.00           H  
ATOM    177  HA  ASN A  10       8.641   6.993  -0.753  1.00  0.00           H  
ATOM    178  HB2 ASN A  10      11.470   8.166  -1.044  1.00  0.00           H  
ATOM    179  HB3 ASN A  10      11.146   6.407  -0.822  1.00  0.00           H  
ATOM    180 HD21 ASN A  10      11.812   8.728  -3.143  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.911   8.748   1.670  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.111   8.769   3.095  1.00  0.00           C  
ATOM    183  C   PHE A  11       8.835   9.309   3.692  1.00  0.00           C  
ATOM    184  O   PHE A  11       8.009   8.543   4.185  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.287   9.664   3.539  1.00  0.00           C  
ATOM    186  CG  PHE A  11      12.613   9.210   3.020  1.00  0.00           C  
ATOM    187  CD1 PHE A  11      13.126   9.736   1.852  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      13.342   8.258   3.701  1.00  0.00           C  
ATOM    189  CE1 PHE A  11      14.346   9.315   1.375  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      14.562   7.839   3.222  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      15.063   8.368   2.060  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.956   9.631   1.203  1.00  0.00           H  
ATOM    193  HA  PHE A  11      10.256   7.753   3.432  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      11.133  10.702   3.177  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      11.352   9.681   4.649  1.00  0.00           H  
ATOM    196  HD1 PHE A  11      12.566  10.482   1.309  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      12.952   7.838   4.616  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      14.739   9.733   0.459  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      15.125   7.092   3.762  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      16.021   8.039   1.685  1.00  0.00           H  
ATOM    201  N   ILE A  12       8.629  10.658   3.642  1.00  0.00           N  
ATOM    202  CA  ILE A  12       7.453  11.244   4.162  1.00  0.00           C  
ATOM    203  C   ILE A  12       7.252  12.509   3.470  1.00  0.00           C  
ATOM    204  O   ILE A  12       8.170  13.142   2.954  1.00  0.00           O  
ATOM    205  CB  ILE A  12       7.442  11.576   5.630  1.00  0.00           C  
ATOM    206  CG1 ILE A  12       8.406  12.735   5.975  1.00  0.00           C  
ATOM    207  CG2 ILE A  12       7.731  10.308   6.449  1.00  0.00           C  
ATOM    208  CD1 ILE A  12       7.741  14.121   5.872  1.00  0.00           C  
ATOM    209  H   ILE A  12       9.235  11.290   3.191  1.00  0.00           H  
ATOM    210  HA  ILE A  12       6.623  10.628   3.907  1.00  0.00           H  
ATOM    211  HB  ILE A  12       6.425  11.919   5.877  1.00  0.00           H  
ATOM    212 HG12 ILE A  12       8.776  12.594   7.017  1.00  0.00           H  
ATOM    213 HG13 ILE A  12       9.275  12.698   5.288  1.00  0.00           H  
ATOM    214 HG21 ILE A  12       7.625  10.517   7.534  1.00  0.00           H  
ATOM    215 HG22 ILE A  12       8.765   9.952   6.258  1.00  0.00           H  
ATOM    216 HG23 ILE A  12       7.019   9.501   6.173  1.00  0.00           H  
ATOM    217 HD11 ILE A  12       7.979  14.733   6.767  1.00  0.00           H  
ATOM    218 HD12 ILE A  12       6.632  14.024   5.795  1.00  0.00           H  
ATOM    219 HD13 ILE A  12       8.110  14.657   4.968  1.00  0.00           H  
ATOM    220  N   LEU A  13       5.989  12.868   3.475  1.00  0.00           N  
ATOM    221  CA  LEU A  13       5.549  14.091   2.946  1.00  0.00           C  
ATOM    222  C   LEU A  13       4.079  14.125   3.104  1.00  0.00           C  
ATOM    223  O   LEU A  13       3.299  14.238   2.157  1.00  0.00           O  
ATOM    224  CB  LEU A  13       5.956  14.393   1.519  1.00  0.00           C  
ATOM    225  CG  LEU A  13       6.277  15.881   1.406  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       5.002  16.730   1.517  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       7.303  16.275   2.486  1.00  0.00           C  
ATOM    228  H   LEU A  13       5.302  12.279   3.854  1.00  0.00           H  
ATOM    229  HA  LEU A  13       5.950  14.846   3.594  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       6.864  13.788   1.262  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       5.142  14.132   0.825  1.00  0.00           H  
ATOM    232  HG  LEU A  13       6.724  16.064   0.415  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       4.626  16.721   2.564  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       4.210  16.322   0.854  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       5.210  17.780   1.223  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       8.134  16.860   2.042  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       7.726  15.352   2.964  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       6.816  16.882   3.278  1.00  0.00           H  
ATOM    239  N   GLN A  14       3.698  13.995   4.370  1.00  0.00           N  
ATOM    240  CA  GLN A  14       2.329  14.055   4.756  1.00  0.00           C  
ATOM    241  C   GLN A  14       2.253  15.152   5.746  1.00  0.00           C  
ATOM    242  O   GLN A  14       3.230  15.463   6.427  1.00  0.00           O  
ATOM    243  CB  GLN A  14       1.790  12.765   5.382  1.00  0.00           C  
ATOM    244  CG  GLN A  14       1.628  11.683   4.325  1.00  0.00           C  
ATOM    245  CD  GLN A  14       1.047  10.435   4.977  1.00  0.00           C  
ATOM    246  OE1 GLN A  14       0.163  10.514   5.822  1.00  0.00           O  
ATOM    247  NE2 GLN A  14       1.556   9.244   4.572  1.00  0.00           N  
ATOM    248  H   GLN A  14       4.363  13.845   5.095  1.00  0.00           H  
ATOM    249  HA  GLN A  14       1.746  14.327   3.887  1.00  0.00           H  
ATOM    250  HB2 GLN A  14       2.493  12.416   6.168  1.00  0.00           H  
ATOM    251  HB3 GLN A  14       0.805  12.962   5.855  1.00  0.00           H  
ATOM    252  HG2 GLN A  14       0.942  12.053   3.529  1.00  0.00           H  
ATOM    253  HG3 GLN A  14       2.614  11.444   3.874  1.00  0.00           H  
ATOM    254 HE21 GLN A  14       2.274   9.216   3.879  1.00  0.00           H  
ATOM    255 HE22 GLN A  14       1.208   8.396   4.969  1.00  0.00           H  
ATOM    256  N   ARG A  15       1.069  15.755   5.869  1.00  0.00           N  
ATOM    257  CA  ARG A  15       0.924  16.878   6.755  1.00  0.00           C  
ATOM    258  C   ARG A  15       0.635  16.369   8.131  1.00  0.00           C  
ATOM    259  O   ARG A  15       0.419  17.139   9.065  1.00  0.00           O  
ATOM    260  CB  ARG A  15      -0.170  17.853   6.295  1.00  0.00           C  
ATOM    261  CG  ARG A  15      -0.203  18.016   4.760  1.00  0.00           C  
ATOM    262  CD  ARG A  15       1.199  18.061   4.096  1.00  0.00           C  
ATOM    263  NE  ARG A  15       1.245  17.020   3.014  1.00  0.00           N  
ATOM    264  CZ  ARG A  15       0.956  17.342   1.717  1.00  0.00           C  
ATOM    265  NH1 ARG A  15       0.586  18.614   1.388  1.00  0.00           N  
ATOM    266  NH2 ARG A  15       1.035  16.384   0.750  1.00  0.00           N  
ATOM    267  H   ARG A  15       0.261  15.465   5.358  1.00  0.00           H  
ATOM    268  HA  ARG A  15       1.875  17.387   6.782  1.00  0.00           H  
ATOM    269  HB2 ARG A  15      -1.161  17.485   6.645  1.00  0.00           H  
ATOM    270  HB3 ARG A  15       0.010  18.847   6.757  1.00  0.00           H  
ATOM    271  HG2 ARG A  15      -0.780  17.173   4.324  1.00  0.00           H  
ATOM    272  HG3 ARG A  15      -0.746  18.955   4.514  1.00  0.00           H  
ATOM    273  HD2 ARG A  15       1.392  19.054   3.640  1.00  0.00           H  
ATOM    274  HD3 ARG A  15       2.011  17.826   4.825  1.00  0.00           H  
ATOM    275  HE  ARG A  15       1.499  16.073   3.245  1.00  0.00           H  
ATOM    276 HH11 ARG A  15       0.524  19.315   2.100  1.00  0.00           H  
ATOM    277 HH12 ARG A  15       0.376  18.846   0.438  1.00  0.00           H  
ATOM    278 HH21 ARG A  15       1.303  15.451   0.993  1.00  0.00           H  
ATOM    279 HH22 ARG A  15       0.826  16.612  -0.201  1.00  0.00           H  
ATOM    280  N   LYS A  16       0.613  15.028   8.273  1.00  0.00           N  
ATOM    281  CA  LYS A  16       0.423  14.412   9.552  1.00  0.00           C  
ATOM    282  C   LYS A  16       1.634  14.739  10.372  1.00  0.00           C  
ATOM    283  O   LYS A  16       1.556  15.005  11.570  1.00  0.00           O  
ATOM    284  CB  LYS A  16       0.297  12.885   9.439  1.00  0.00           C  
ATOM    285  CG  LYS A  16       0.195  12.181  10.791  1.00  0.00           C  
ATOM    286  CD  LYS A  16      -0.140  10.700  10.634  1.00  0.00           C  
ATOM    287  CE  LYS A  16       0.946   9.947   9.865  1.00  0.00           C  
ATOM    288  NZ  LYS A  16       0.603   8.512   9.763  1.00  0.00           N  
ATOM    289  H   LYS A  16       0.733  14.411   7.501  1.00  0.00           H  
ATOM    290  HA  LYS A  16      -0.445  14.840  10.008  1.00  0.00           H  
ATOM    291  HB2 LYS A  16      -0.608  12.644   8.839  1.00  0.00           H  
ATOM    292  HB3 LYS A  16       1.181  12.491   8.895  1.00  0.00           H  
ATOM    293  HG2 LYS A  16       1.167  12.280  11.324  1.00  0.00           H  
ATOM    294  HG3 LYS A  16      -0.589  12.674  11.405  1.00  0.00           H  
ATOM    295  HD2 LYS A  16      -0.256  10.244  11.641  1.00  0.00           H  
ATOM    296  HD3 LYS A  16      -1.106  10.599  10.095  1.00  0.00           H  
ATOM    297  HE2 LYS A  16       1.042  10.352   8.832  1.00  0.00           H  
ATOM    298  HE3 LYS A  16       1.923  10.033  10.386  1.00  0.00           H  
ATOM    299  HZ1 LYS A  16       0.271   8.302   8.800  1.00  0.00           H  
ATOM    300  HZ2 LYS A  16      -0.148   8.286  10.446  1.00  0.00           H  
ATOM    301  HZ3 LYS A  16       1.446   7.938   9.972  1.00  0.00           H  
ATOM    302  N   LYS A  17       2.794  14.716   9.697  1.00  0.00           N  
ATOM    303  CA  LYS A  17       4.051  15.000  10.337  1.00  0.00           C  
ATOM    304  C   LYS A  17       4.080  16.495  10.695  1.00  0.00           C  
ATOM    305  O   LYS A  17       3.895  17.333   9.769  1.00  0.00           O  
ATOM    306  CB  LYS A  17       5.258  14.697   9.418  1.00  0.00           C  
ATOM    307  CG  LYS A  17       5.933  13.362   9.761  1.00  0.00           C  
ATOM    308  CD  LYS A  17       5.878  12.335   8.627  1.00  0.00           C  
ATOM    309  CE  LYS A  17       4.542  12.306   7.879  1.00  0.00           C  
ATOM    310  NZ  LYS A  17       4.266  10.940   7.379  1.00  0.00           N  
ATOM    311  OXT LYS A  17       4.300  16.812  11.897  1.00  0.00           O  
ATOM    312  H   LYS A  17       2.827  14.512   8.727  1.00  0.00           H  
ATOM    313  HA  LYS A  17       4.106  14.415  11.244  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       4.916  14.679   8.358  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       6.008  15.510   9.519  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       7.001  13.552  10.006  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       5.446  12.932  10.662  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       6.683  12.567   7.905  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       6.081  11.327   9.048  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       3.706  12.595   8.553  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       4.571  12.996   6.999  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       3.761  10.995   6.474  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       3.681  10.429   8.072  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       5.165  10.433   7.245  1.00  0.00           H  
TER     325      LYS A  17                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1       3.836  15.424 -15.332  1.00  0.00           N  
ATOM      2  CA  GLU A   1       4.660  16.620 -15.013  1.00  0.00           C  
ATOM      3  C   GLU A   1       4.395  17.071 -13.604  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.521  17.901 -13.354  1.00  0.00           O  
ATOM      5  CB  GLU A   1       4.315  17.770 -15.987  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.136  19.053 -15.743  1.00  0.00           C  
ATOM      7  CD  GLU A   1       6.613  18.773 -16.007  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       6.915  17.787 -16.731  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       7.459  19.546 -15.485  1.00  0.00           O  
ATOM     10  H1  GLU A   1       2.845  15.606 -15.071  1.00  0.00           H  
ATOM     11  H2  GLU A   1       4.190  14.604 -14.800  1.00  0.00           H  
ATOM     12  H3  GLU A   1       3.893  15.225 -16.353  1.00  0.00           H  
ATOM     13  HA  GLU A   1       5.696  16.337 -15.112  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       4.488  17.421 -17.029  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.235  18.013 -15.887  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.789  19.859 -16.424  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       5.014  19.393 -14.693  1.00  0.00           H  
ATOM     18  N   MET A   2       5.167  16.521 -12.641  1.00  0.00           N  
ATOM     19  CA  MET A   2       4.993  16.885 -11.258  1.00  0.00           C  
ATOM     20  C   MET A   2       6.324  17.206 -10.707  1.00  0.00           C  
ATOM     21  O   MET A   2       7.357  16.776 -11.216  1.00  0.00           O  
ATOM     22  CB  MET A   2       4.427  15.769 -10.370  1.00  0.00           C  
ATOM     23  CG  MET A   2       3.020  15.318 -10.778  1.00  0.00           C  
ATOM     24  SD  MET A   2       1.796  16.664 -10.742  1.00  0.00           S  
ATOM     25  CE  MET A   2       1.798  16.850  -8.935  1.00  0.00           C  
ATOM     26  H   MET A   2       5.880  15.854 -12.841  1.00  0.00           H  
ATOM     27  HA  MET A   2       4.377  17.769 -11.203  1.00  0.00           H  
ATOM     28  HB2 MET A   2       5.118  14.900 -10.413  1.00  0.00           H  
ATOM     29  HB3 MET A   2       4.406  16.131  -9.320  1.00  0.00           H  
ATOM     30  HG2 MET A   2       3.071  14.887 -11.801  1.00  0.00           H  
ATOM     31  HG3 MET A   2       2.699  14.507 -10.091  1.00  0.00           H  
ATOM     32  HE1 MET A   2       0.787  17.123  -8.564  1.00  0.00           H  
ATOM     33  HE2 MET A   2       2.506  17.646  -8.620  1.00  0.00           H  
ATOM     34  HE3 MET A   2       2.103  15.904  -8.438  1.00  0.00           H  
ATOM     35  N   ARG A   3       6.307  17.983  -9.619  1.00  0.00           N  
ATOM     36  CA  ARG A   3       7.520  18.357  -8.980  1.00  0.00           C  
ATOM     37  C   ARG A   3       7.762  17.396  -7.895  1.00  0.00           C  
ATOM     38  O   ARG A   3       8.778  16.701  -7.856  1.00  0.00           O  
ATOM     39  CB  ARG A   3       7.443  19.739  -8.368  1.00  0.00           C  
ATOM     40  CG  ARG A   3       8.761  20.188  -7.744  1.00  0.00           C  
ATOM     41  CD  ARG A   3       8.739  21.665  -7.356  1.00  0.00           C  
ATOM     42  NE  ARG A   3      10.038  22.011  -6.702  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      11.145  22.297  -7.455  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      11.075  22.281  -8.819  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      12.322  22.603  -6.837  1.00  0.00           N  
ATOM     46  H   ARG A   3       5.464  18.334  -9.223  1.00  0.00           H  
ATOM     47  HA  ARG A   3       8.292  18.283  -9.674  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       7.129  20.457  -9.151  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       6.664  19.717  -7.582  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       8.956  19.575  -6.838  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       9.587  20.009  -8.466  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       8.611  22.305  -8.255  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       7.923  21.869  -6.632  1.00  0.00           H  
ATOM     54  HE  ARG A   3      10.100  22.032  -5.704  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      10.211  22.059  -9.270  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      11.886  22.490  -9.365  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      12.372  22.619  -5.840  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      13.134  22.812  -7.382  1.00  0.00           H  
ATOM     59  N   LEU A   4       6.808  17.352  -6.974  1.00  0.00           N  
ATOM     60  CA  LEU A   4       6.888  16.453  -5.891  1.00  0.00           C  
ATOM     61  C   LEU A   4       6.402  15.150  -6.427  1.00  0.00           C  
ATOM     62  O   LEU A   4       5.301  14.688  -6.145  1.00  0.00           O  
ATOM     63  CB  LEU A   4       6.024  16.818  -4.682  1.00  0.00           C  
ATOM     64  CG  LEU A   4       4.996  17.919  -4.968  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       3.969  17.464  -6.029  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       4.308  18.351  -3.667  1.00  0.00           C  
ATOM     67  H   LEU A   4       6.024  17.939  -7.004  1.00  0.00           H  
ATOM     68  HA  LEU A   4       7.931  16.367  -5.602  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       5.488  15.906  -4.349  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       6.688  17.144  -3.849  1.00  0.00           H  
ATOM     71  HG  LEU A   4       5.540  18.802  -5.372  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.699  16.396  -5.864  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       4.392  17.567  -7.058  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       3.048  18.078  -5.962  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       5.068  18.667  -2.918  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       3.727  17.501  -3.243  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       3.617  19.199  -3.855  1.00  0.00           H  
ATOM     78  N   SER A   5       7.215  14.579  -7.291  1.00  0.00           N  
ATOM     79  CA  SER A   5       6.905  13.287  -7.833  1.00  0.00           C  
ATOM     80  C   SER A   5       7.472  12.294  -6.850  1.00  0.00           C  
ATOM     81  O   SER A   5       6.735  11.559  -6.198  1.00  0.00           O  
ATOM     82  CB  SER A   5       7.509  13.029  -9.231  1.00  0.00           C  
ATOM     83  OG  SER A   5       7.110  11.752  -9.719  1.00  0.00           O  
ATOM     84  H   SER A   5       8.017  15.055  -7.620  1.00  0.00           H  
ATOM     85  HA  SER A   5       5.829  13.207  -7.849  1.00  0.00           H  
ATOM     86  HB2 SER A   5       7.159  13.807  -9.943  1.00  0.00           H  
ATOM     87  HB3 SER A   5       8.619  13.063  -9.183  1.00  0.00           H  
ATOM     88  HG  SER A   5       6.621  11.332  -9.006  1.00  0.00           H  
HETATM   89  N   ORN A   6       8.824  12.256  -6.737  1.00  0.00           N  
HETATM   90  CA  ORN A   6       9.468  11.407  -5.762  1.00  0.00           C  
HETATM   91  CB  ORN A   6      10.377  10.292  -6.324  1.00  0.00           C  
HETATM   92  CG  ORN A   6      10.592   9.159  -5.301  1.00  0.00           C  
HETATM   93  CD  ORN A   6      12.020   9.124  -4.727  1.00  0.00           C  
HETATM   94  C   ORN A   6      10.293  12.359  -4.964  1.00  0.00           C  
HETATM   95  O   ORN A   6      11.516  12.421  -5.065  1.00  0.00           O  
HETATM   96  H   ORN A   6       9.423  12.801  -7.315  1.00  0.00           H  
HETATM   97  HA  ORN A   6       8.700  10.990  -5.121  1.00  0.00           H  
HETATM   98  HB2 ORN A   6      11.362  10.720  -6.606  1.00  0.00           H  
HETATM   99  HB3 ORN A   6       9.908   9.872  -7.242  1.00  0.00           H  
HETATM  100  HG2 ORN A   6      10.377   8.186  -5.792  1.00  0.00           H  
HETATM  101  HG3 ORN A   6       9.868   9.284  -4.468  1.00  0.00           H  
HETATM  102  HD2 ORN A   6      12.561   8.230  -5.103  1.00  0.00           H  
HETATM  103  HD3 ORN A   6      12.578  10.036  -5.031  1.00  0.00           H  
ATOM    104  N   PHE A   7       9.575  13.166  -4.175  1.00  0.00           N  
ATOM    105  CA  PHE A   7      10.145  14.178  -3.369  1.00  0.00           C  
ATOM    106  C   PHE A   7      10.758  13.543  -2.154  1.00  0.00           C  
ATOM    107  O   PHE A   7      11.788  12.879  -2.224  1.00  0.00           O  
ATOM    108  CB  PHE A   7       9.044  15.184  -2.950  1.00  0.00           C  
ATOM    109  CG  PHE A   7       7.697  14.604  -2.714  1.00  0.00           C  
ATOM    110  CD1 PHE A   7       7.129  14.631  -1.471  1.00  0.00           C  
ATOM    111  CD2 PHE A   7       6.988  14.080  -3.748  1.00  0.00           C  
ATOM    112  CE1 PHE A   7       5.881  14.152  -1.271  1.00  0.00           C  
ATOM    113  CE2 PHE A   7       5.740  13.591  -3.553  1.00  0.00           C  
ATOM    114  CZ  PHE A   7       5.184  13.634  -2.304  1.00  0.00           C  
ATOM    115  H   PHE A   7       8.588  13.107  -4.121  1.00  0.00           H  
ATOM    116  HA  PHE A   7      10.910  14.681  -3.938  1.00  0.00           H  
ATOM    117  HB2 PHE A   7       9.314  15.695  -2.030  1.00  0.00           H  
ATOM    118  HB3 PHE A   7       8.911  15.941  -3.744  1.00  0.00           H  
ATOM    119  HD1 PHE A   7       7.664  15.031  -0.651  1.00  0.00           H  
ATOM    120  HD2 PHE A   7       7.425  14.042  -4.724  1.00  0.00           H  
ATOM    121  HE1 PHE A   7       5.451  14.177  -0.293  1.00  0.00           H  
ATOM    122  HE2 PHE A   7       5.196  13.186  -4.389  1.00  0.00           H  
ATOM    123  HZ  PHE A   7       4.209  13.264  -2.134  1.00  0.00           H  
ATOM    124  N   PHE A   8      10.117  13.758  -1.001  1.00  0.00           N  
ATOM    125  CA  PHE A   8      10.600  13.220   0.248  1.00  0.00           C  
ATOM    126  C   PHE A   8       9.638  12.112   0.543  1.00  0.00           C  
ATOM    127  O   PHE A   8       9.712  11.442   1.564  1.00  0.00           O  
ATOM    128  CB  PHE A   8      10.589  14.304   1.363  1.00  0.00           C  
ATOM    129  CG  PHE A   8      10.282  15.552   0.718  1.00  0.00           C  
ATOM    130  CD1 PHE A   8       9.031  16.044   0.789  1.00  0.00           C  
ATOM    131  CD2 PHE A   8      11.192  16.079  -0.150  1.00  0.00           C  
ATOM    132  CE1 PHE A   8       8.659  17.042  -0.018  1.00  0.00           C  
ATOM    133  CE2 PHE A   8      10.841  17.115  -0.924  1.00  0.00           C  
ATOM    134  CZ  PHE A   8       9.559  17.581  -0.870  1.00  0.00           C  
ATOM    135  H   PHE A   8       9.285  14.322  -0.950  1.00  0.00           H  
ATOM    136  HA  PHE A   8      11.587  12.845   0.084  1.00  0.00           H  
ATOM    137  HB2 PHE A   8       9.798  14.119   2.113  1.00  0.00           H  
ATOM    138  HB3 PHE A   8      11.574  14.411   1.844  1.00  0.00           H  
ATOM    139  HD1 PHE A   8       8.333  15.624   1.478  1.00  0.00           H  
ATOM    140  HD2 PHE A   8      12.203  15.697  -0.178  1.00  0.00           H  
ATOM    141  HE1 PHE A   8       7.660  17.415   0.027  1.00  0.00           H  
ATOM    142  HE2 PHE A   8      11.550  17.532  -1.602  1.00  0.00           H  
ATOM    143  HZ  PHE A   8       9.241  18.301  -1.538  1.00  0.00           H  
ATOM    144  N   ARG A   9       8.723  11.917  -0.454  1.00  0.00           N  
ATOM    145  CA  ARG A   9       7.667  10.912  -0.437  1.00  0.00           C  
ATOM    146  C   ARG A   9       8.249   9.550  -0.214  1.00  0.00           C  
ATOM    147  O   ARG A   9       7.575   8.656   0.295  1.00  0.00           O  
ATOM    148  CB  ARG A   9       6.902  10.867  -1.774  1.00  0.00           C  
ATOM    149  CG  ARG A   9       5.538  10.176  -1.675  1.00  0.00           C  
ATOM    150  CD  ARG A   9       4.717  10.311  -2.967  1.00  0.00           C  
ATOM    151  NE  ARG A   9       3.394   9.644  -2.764  1.00  0.00           N  
ATOM    152  CZ  ARG A   9       3.253   8.297  -2.958  1.00  0.00           C  
ATOM    153  NH1 ARG A   9       4.323   7.539  -3.337  1.00  0.00           N  
ATOM    154  NH2 ARG A   9       2.036   7.709  -2.770  1.00  0.00           N  
ATOM    155  H   ARG A   9       8.721  12.520  -1.253  1.00  0.00           H  
ATOM    156  HA  ARG A   9       6.992  11.145   0.366  1.00  0.00           H  
ATOM    157  HB2 ARG A   9       6.759  11.900  -2.136  1.00  0.00           H  
ATOM    158  HB3 ARG A   9       7.519  10.330  -2.527  1.00  0.00           H  
ATOM    159  HG2 ARG A   9       5.693   9.097  -1.452  1.00  0.00           H  
ATOM    160  HG3 ARG A   9       4.966  10.620  -0.831  1.00  0.00           H  
ATOM    161  HD2 ARG A   9       4.530  11.386  -3.208  1.00  0.00           H  
ATOM    162  HD3 ARG A   9       5.229   9.822  -3.821  1.00  0.00           H  
ATOM    163  HE  ARG A   9       2.603  10.190  -2.484  1.00  0.00           H  
ATOM    164 HH11 ARG A   9       5.214   7.971  -3.474  1.00  0.00           H  
ATOM    165 HH12 ARG A   9       4.218   6.556  -3.478  1.00  0.00           H  
ATOM    166 HH21 ARG A   9       1.252   8.263  -2.492  1.00  0.00           H  
ATOM    167 HH22 ARG A   9       1.928   6.726  -2.911  1.00  0.00           H  
ATOM    168  N   ASN A  10       9.522   9.352  -0.613  1.00  0.00           N  
ATOM    169  CA  ASN A  10      10.158   8.072  -0.429  1.00  0.00           C  
ATOM    170  C   ASN A  10      10.215   7.778   1.056  1.00  0.00           C  
ATOM    171  O   ASN A  10      10.357   6.625   1.460  1.00  0.00           O  
ATOM    172  CB  ASN A  10      11.584   8.025  -1.021  1.00  0.00           C  
ATOM    173  CG  ASN A  10      11.573   7.970  -2.553  1.00  0.00           C  
ATOM    174  OD1 ASN A  10      11.222   6.945  -3.135  1.00  0.00           O  
ATOM    175  ND2 ASN A  10      11.949   9.104  -3.223  1.00  0.00           N  
ATOM    176  H   ASN A  10      10.065  10.066  -1.045  1.00  0.00           H  
ATOM    177  HA  ASN A  10       9.534   7.330  -0.905  1.00  0.00           H  
ATOM    178  HB2 ASN A  10      12.150   8.926  -0.698  1.00  0.00           H  
ATOM    179  HB3 ASN A  10      12.114   7.127  -0.639  1.00  0.00           H  
ATOM    180 HD21 ASN A  10      12.205   9.921  -2.706  1.00  0.00           H  
ATOM    181  N   PHE A  11      10.107   8.836   1.902  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.116   8.649   3.334  1.00  0.00           C  
ATOM    183  C   PHE A  11       8.771   9.100   3.858  1.00  0.00           C  
ATOM    184  O   PHE A  11       8.007   8.295   4.386  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.213   9.466   4.047  1.00  0.00           C  
ATOM    186  CG  PHE A  11      12.601   9.078   3.653  1.00  0.00           C  
ATOM    187  CD1 PHE A  11      13.259   9.754   2.647  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      13.243   8.038   4.290  1.00  0.00           C  
ATOM    189  CE1 PHE A  11      14.536   9.396   2.285  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      14.520   7.679   3.928  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      15.167   8.358   2.926  1.00  0.00           C  
ATOM    192  H   PHE A  11      10.014   9.778   1.576  1.00  0.00           H  
ATOM    193  HA  PHE A  11      10.237   7.595   3.537  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      11.095  10.545   3.813  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      11.128   9.331   5.148  1.00  0.00           H  
ATOM    196  HD1 PHE A  11      12.767  10.571   2.140  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      12.739   7.500   5.080  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      15.044   9.930   1.497  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      15.015   6.862   4.433  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      16.170   8.076   2.642  1.00  0.00           H  
ATOM    201  N   ILE A  12       8.451  10.412   3.691  1.00  0.00           N  
ATOM    202  CA  ILE A  12       7.215  10.972   4.145  1.00  0.00           C  
ATOM    203  C   ILE A  12       7.139  12.256   3.402  1.00  0.00           C  
ATOM    204  O   ILE A  12       7.253  12.263   2.191  1.00  0.00           O  
ATOM    205  CB  ILE A  12       7.123  11.229   5.637  1.00  0.00           C  
ATOM    206  CG1 ILE A  12       8.442  11.744   6.242  1.00  0.00           C  
ATOM    207  CG2 ILE A  12       6.694   9.916   6.323  1.00  0.00           C  
ATOM    208  CD1 ILE A  12       8.368  13.213   6.654  1.00  0.00           C  
ATOM    209  H   ILE A  12       9.041  11.059   3.213  1.00  0.00           H  
ATOM    210  HA  ILE A  12       6.404  10.360   3.811  1.00  0.00           H  
ATOM    211  HB  ILE A  12       6.337  11.981   5.822  1.00  0.00           H  
ATOM    212 HG12 ILE A  12       8.671  11.132   7.138  1.00  0.00           H  
ATOM    213 HG13 ILE A  12       9.265  11.613   5.514  1.00  0.00           H  
ATOM    214 HG21 ILE A  12       6.178  10.132   7.282  1.00  0.00           H  
ATOM    215 HG22 ILE A  12       7.582   9.285   6.535  1.00  0.00           H  
ATOM    216 HG23 ILE A  12       6.003   9.346   5.668  1.00  0.00           H  
ATOM    217 HD11 ILE A  12       8.744  13.862   5.834  1.00  0.00           H  
ATOM    218 HD12 ILE A  12       8.983  13.393   7.560  1.00  0.00           H  
ATOM    219 HD13 ILE A  12       7.317  13.499   6.877  1.00  0.00           H  
ATOM    220  N   LEU A  13       6.983  13.369   4.111  1.00  0.00           N  
ATOM    221  CA  LEU A  13       6.906  14.645   3.476  1.00  0.00           C  
ATOM    222  C   LEU A  13       6.401  15.584   4.522  1.00  0.00           C  
ATOM    223  O   LEU A  13       6.626  16.792   4.436  1.00  0.00           O  
ATOM    224  CB  LEU A  13       6.012  14.655   2.197  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.818  15.625   2.216  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       4.691  16.370   0.877  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       3.539  14.860   2.578  1.00  0.00           C  
ATOM    228  H   LEU A  13       6.950  13.362   5.100  1.00  0.00           H  
ATOM    229  HA  LEU A  13       7.915  14.931   3.228  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       6.649  14.898   1.317  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       5.619  13.624   2.038  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.984  16.391   2.995  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       5.672  16.382   0.345  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       4.370  17.419   1.052  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       3.941  15.872   0.227  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       3.064  14.448   1.664  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       2.818  15.536   3.084  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       3.784  14.015   3.266  1.00  0.00           H  
ATOM    239  N   GLN A  14       5.716  15.017   5.555  1.00  0.00           N  
ATOM    240  CA  GLN A  14       5.207  15.802   6.646  1.00  0.00           C  
ATOM    241  C   GLN A  14       3.904  16.428   6.237  1.00  0.00           C  
ATOM    242  O   GLN A  14       3.572  16.479   5.060  1.00  0.00           O  
ATOM    243  CB  GLN A  14       6.185  16.905   7.105  1.00  0.00           C  
ATOM    244  CG  GLN A  14       6.020  17.244   8.579  1.00  0.00           C  
ATOM    245  CD  GLN A  14       7.378  17.621   9.156  1.00  0.00           C  
ATOM    246  OE1 GLN A  14       8.036  16.813   9.802  1.00  0.00           O  
ATOM    247  NE2 GLN A  14       7.811  18.882   8.918  1.00  0.00           N  
ATOM    248  H   GLN A  14       5.537  14.042   5.603  1.00  0.00           H  
ATOM    249  HA  GLN A  14       5.017  15.121   7.462  1.00  0.00           H  
ATOM    250  HB2 GLN A  14       7.227  16.559   6.922  1.00  0.00           H  
ATOM    251  HB3 GLN A  14       6.019  17.821   6.500  1.00  0.00           H  
ATOM    252  HG2 GLN A  14       5.318  18.103   8.688  1.00  0.00           H  
ATOM    253  HG3 GLN A  14       5.618  16.364   9.118  1.00  0.00           H  
ATOM    254 HE21 GLN A  14       7.247  19.513   8.387  1.00  0.00           H  
ATOM    255 HE22 GLN A  14       8.695  19.179   9.274  1.00  0.00           H  
ATOM    256  N   ARG A  15       3.111  16.857   7.257  1.00  0.00           N  
ATOM    257  CA  ARG A  15       1.834  17.522   7.045  1.00  0.00           C  
ATOM    258  C   ARG A  15       0.805  16.479   6.781  1.00  0.00           C  
ATOM    259  O   ARG A  15      -0.157  16.331   7.532  1.00  0.00           O  
ATOM    260  CB  ARG A  15       1.816  18.569   5.897  1.00  0.00           C  
ATOM    261  CG  ARG A  15       2.566  19.856   6.268  1.00  0.00           C  
ATOM    262  CD  ARG A  15       4.060  19.599   6.522  1.00  0.00           C  
ATOM    263  NE  ARG A  15       4.730  20.868   6.918  1.00  0.00           N  
ATOM    264  CZ  ARG A  15       4.633  21.346   8.197  1.00  0.00           C  
ATOM    265  NH1 ARG A  15       3.880  20.687   9.125  1.00  0.00           N  
ATOM    266  NH2 ARG A  15       5.291  22.489   8.545  1.00  0.00           N  
ATOM    267  H   ARG A  15       3.377  16.732   8.209  1.00  0.00           H  
ATOM    268  HA  ARG A  15       1.582  17.990   7.966  1.00  0.00           H  
ATOM    269  HB2 ARG A  15       2.267  18.135   4.983  1.00  0.00           H  
ATOM    270  HB3 ARG A  15       0.762  18.831   5.664  1.00  0.00           H  
ATOM    271  HG2 ARG A  15       2.460  20.591   5.441  1.00  0.00           H  
ATOM    272  HG3 ARG A  15       2.109  20.295   7.180  1.00  0.00           H  
ATOM    273  HD2 ARG A  15       4.198  18.870   7.343  1.00  0.00           H  
ATOM    274  HD3 ARG A  15       4.555  19.215   5.600  1.00  0.00           H  
ATOM    275  HE  ARG A  15       5.281  21.356   6.253  1.00  0.00           H  
ATOM    276 HH11 ARG A  15       3.397  19.850   8.870  1.00  0.00           H  
ATOM    277 HH12 ARG A  15       3.812  21.039  10.058  1.00  0.00           H  
ATOM    278 HH21 ARG A  15       5.843  22.974   7.865  1.00  0.00           H  
ATOM    279 HH22 ARG A  15       5.223  22.843   9.476  1.00  0.00           H  
ATOM    280  N   LYS A  16       0.986  15.735   5.686  1.00  0.00           N  
ATOM    281  CA  LYS A  16       0.084  14.670   5.347  1.00  0.00           C  
ATOM    282  C   LYS A  16       0.213  13.635   6.422  1.00  0.00           C  
ATOM    283  O   LYS A  16      -0.743  12.955   6.789  1.00  0.00           O  
ATOM    284  CB  LYS A  16       0.415  14.037   3.988  1.00  0.00           C  
ATOM    285  CG  LYS A  16      -0.576  12.957   3.560  1.00  0.00           C  
ATOM    286  CD  LYS A  16      -0.472  12.657   2.063  1.00  0.00           C  
ATOM    287  CE  LYS A  16       0.914  12.144   1.668  1.00  0.00           C  
ATOM    288  NZ  LYS A  16       1.109  10.761   2.153  1.00  0.00           N  
ATOM    289  H   LYS A  16       1.754  15.886   5.067  1.00  0.00           H  
ATOM    290  HA  LYS A  16      -0.912  15.064   5.355  1.00  0.00           H  
ATOM    291  HB2 LYS A  16       0.431  14.837   3.216  1.00  0.00           H  
ATOM    292  HB3 LYS A  16       1.432  13.592   4.037  1.00  0.00           H  
ATOM    293  HG2 LYS A  16      -0.371  12.025   4.133  1.00  0.00           H  
ATOM    294  HG3 LYS A  16      -1.609  13.289   3.795  1.00  0.00           H  
ATOM    295  HD2 LYS A  16      -1.233  11.896   1.789  1.00  0.00           H  
ATOM    296  HD3 LYS A  16      -0.692  13.585   1.491  1.00  0.00           H  
ATOM    297  HE2 LYS A  16       1.029  12.140   0.564  1.00  0.00           H  
ATOM    298  HE3 LYS A  16       1.707  12.782   2.122  1.00  0.00           H  
ATOM    299  HZ1 LYS A  16       1.573  10.197   1.413  1.00  0.00           H  
ATOM    300  HZ2 LYS A  16       0.185  10.341   2.381  1.00  0.00           H  
ATOM    301  HZ3 LYS A  16       1.705  10.772   3.006  1.00  0.00           H  
ATOM    302  N   LYS A  17       1.441  13.515   6.946  1.00  0.00           N  
ATOM    303  CA  LYS A  17       1.727  12.554   7.980  1.00  0.00           C  
ATOM    304  C   LYS A  17       1.474  13.234   9.332  1.00  0.00           C  
ATOM    305  O   LYS A  17       2.090  14.309   9.580  1.00  0.00           O  
ATOM    306  CB  LYS A  17       3.192  12.067   7.952  1.00  0.00           C  
ATOM    307  CG  LYS A  17       3.605  11.534   6.578  1.00  0.00           C  
ATOM    308  CD  LYS A  17       2.781  10.313   6.151  1.00  0.00           C  
ATOM    309  CE  LYS A  17       3.181   9.784   4.774  1.00  0.00           C  
ATOM    310  NZ  LYS A  17       2.355   8.610   4.417  1.00  0.00           N  
ATOM    311  OXT LYS A  17       0.673  12.682  10.133  1.00  0.00           O  
ATOM    312  H   LYS A  17       2.186  14.112   6.667  1.00  0.00           H  
ATOM    313  HA  LYS A  17       1.047  11.723   7.867  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       3.862  12.912   8.228  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       3.323  11.261   8.705  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       3.486  12.338   5.821  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       4.683  11.255   6.612  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       2.914   9.505   6.900  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       1.705  10.591   6.132  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       3.021  10.562   3.997  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       4.246   9.470   4.769  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       1.434   8.676   4.894  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       2.840   7.741   4.719  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       2.211   8.587   3.387  1.00  0.00           H  
TER     325      LYS A  17                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1       4.467  17.618 -15.609  1.00  0.00           N  
ATOM      2  CA  GLU A   1       3.561  16.698 -14.867  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.946  16.636 -13.416  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.098  16.757 -12.532  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.644  15.274 -15.457  1.00  0.00           C  
ATOM      6  CG  GLU A   1       3.297  15.216 -16.956  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.863  15.692 -17.160  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.008  15.398 -16.283  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       1.604  16.349 -18.202  1.00  0.00           O  
ATOM     10  H1  GLU A   1       5.144  17.061 -16.168  1.00  0.00           H  
ATOM     11  H2  GLU A   1       4.985  18.217 -14.934  1.00  0.00           H  
ATOM     12  H3  GLU A   1       3.906  18.220 -16.246  1.00  0.00           H  
ATOM     13  HA  GLU A   1       2.558  17.087 -14.953  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       4.676  14.884 -15.310  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       2.947  14.611 -14.901  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       3.988  15.868 -17.534  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       3.388  14.176 -17.329  1.00  0.00           H  
ATOM     18  N   MET A   2       5.253  16.439 -13.142  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.716  16.362 -11.781  1.00  0.00           C  
ATOM     20  C   MET A   2       6.927  17.188 -11.664  1.00  0.00           C  
ATOM     21  O   MET A   2       7.630  17.469 -12.633  1.00  0.00           O  
ATOM     22  CB  MET A   2       6.087  14.951 -11.309  1.00  0.00           C  
ATOM     23  CG  MET A   2       4.873  14.027 -11.178  1.00  0.00           C  
ATOM     24  SD  MET A   2       5.274  12.432 -10.398  1.00  0.00           S  
ATOM     25  CE  MET A   2       6.199  11.782 -11.818  1.00  0.00           C  
ATOM     26  H   MET A   2       5.945  16.351 -13.855  1.00  0.00           H  
ATOM     27  HA  MET A   2       4.970  16.796 -11.132  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.811  14.511 -12.029  1.00  0.00           H  
ATOM     29  HB3 MET A   2       6.595  15.030 -10.321  1.00  0.00           H  
ATOM     30  HG2 MET A   2       4.097  14.551 -10.578  1.00  0.00           H  
ATOM     31  HG3 MET A   2       4.451  13.851 -12.190  1.00  0.00           H  
ATOM     32  HE1 MET A   2       6.287  10.675 -11.760  1.00  0.00           H  
ATOM     33  HE2 MET A   2       7.226  12.206 -11.851  1.00  0.00           H  
ATOM     34  HE3 MET A   2       5.691  12.037 -12.773  1.00  0.00           H  
ATOM     35  N   ARG A   3       7.176  17.588 -10.421  1.00  0.00           N  
ATOM     36  CA  ARG A   3       8.291  18.413 -10.123  1.00  0.00           C  
ATOM     37  C   ARG A   3       9.008  17.804  -8.994  1.00  0.00           C  
ATOM     38  O   ARG A   3      10.222  17.615  -9.008  1.00  0.00           O  
ATOM     39  CB  ARG A   3       7.833  19.790  -9.689  1.00  0.00           C  
ATOM     40  CG  ARG A   3       6.983  20.470 -10.743  1.00  0.00           C  
ATOM     41  CD  ARG A   3       6.746  21.946 -10.434  1.00  0.00           C  
ATOM     42  NE  ARG A   3       5.848  22.519 -11.482  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       4.487  22.467 -11.340  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       3.932  21.893 -10.233  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       3.685  22.996 -12.308  1.00  0.00           N  
ATOM     46  H   ARG A   3       6.590  17.338  -9.663  1.00  0.00           H  
ATOM     47  HA  ARG A   3       8.920  18.448 -10.955  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       7.215  19.662  -8.774  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       8.708  20.423  -9.447  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       7.479  20.372 -11.732  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       6.007  19.943 -10.789  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       6.266  22.071  -9.440  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       7.705  22.506 -10.458  1.00  0.00           H  
ATOM     54  HE  ARG A   3       6.246  22.943 -12.296  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       4.521  21.507  -9.524  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       2.939  21.856 -10.132  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       4.091  23.417 -13.118  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       2.691  22.961 -12.209  1.00  0.00           H  
ATOM     59  N   LEU A   4       8.223  17.493  -7.980  1.00  0.00           N  
ATOM     60  CA  LEU A   4       8.724  16.886  -6.798  1.00  0.00           C  
ATOM     61  C   LEU A   4       9.151  15.503  -7.187  1.00  0.00           C  
ATOM     62  O   LEU A   4      10.161  14.994  -6.714  1.00  0.00           O  
ATOM     63  CB  LEU A   4       7.635  16.812  -5.714  1.00  0.00           C  
ATOM     64  CG  LEU A   4       6.661  18.005  -5.721  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       5.563  17.841  -6.796  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       6.041  18.200  -4.328  1.00  0.00           C  
ATOM     67  H   LEU A   4       7.250  17.684  -8.004  1.00  0.00           H  
ATOM     68  HA  LEU A   4       9.580  17.433  -6.458  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       7.049  15.885  -5.874  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       8.117  16.760  -4.710  1.00  0.00           H  
ATOM     71  HG  LEU A   4       7.244  18.920  -5.964  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       5.690  18.600  -7.601  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       4.557  17.972  -6.342  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       5.613  16.828  -7.253  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       5.542  17.262  -3.993  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       5.286  19.015  -4.352  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       6.827  18.466  -3.589  1.00  0.00           H  
ATOM     78  N   SER A   5       8.366  14.902  -8.103  1.00  0.00           N  
ATOM     79  CA  SER A   5       8.639  13.573  -8.638  1.00  0.00           C  
ATOM     80  C   SER A   5       9.129  12.611  -7.578  1.00  0.00           C  
ATOM     81  O   SER A   5      10.326  12.348  -7.504  1.00  0.00           O  
ATOM     82  CB  SER A   5       9.695  13.588  -9.761  1.00  0.00           C  
ATOM     83  OG  SER A   5       9.248  14.393 -10.844  1.00  0.00           O  
ATOM     84  H   SER A   5       7.578  15.381  -8.494  1.00  0.00           H  
ATOM     85  HA  SER A   5       7.706  13.207  -9.025  1.00  0.00           H  
ATOM     86  HB2 SER A   5      10.653  14.003  -9.376  1.00  0.00           H  
ATOM     87  HB3 SER A   5       9.874  12.556 -10.132  1.00  0.00           H  
ATOM     88  HG  SER A   5       9.835  15.154 -10.870  1.00  0.00           H  
HETATM   89  N   ORN A   6       8.202  12.074  -6.730  1.00  0.00           N  
HETATM   90  CA  ORN A   6       8.561  11.107  -5.685  1.00  0.00           C  
HETATM   91  CB  ORN A   6       9.491   9.952  -6.175  1.00  0.00           C  
HETATM   92  CG  ORN A   6      10.091   9.093  -5.047  1.00  0.00           C  
HETATM   93  CD  ORN A   6       9.054   8.215  -4.332  1.00  0.00           C  
HETATM   94  C   ORN A   6       9.211  11.830  -4.526  1.00  0.00           C  
HETATM   95  O   ORN A   6       9.134  11.363  -3.390  1.00  0.00           O  
HETATM   96  H   ORN A   6       7.236  12.313  -6.788  1.00  0.00           H  
HETATM   97  HA  ORN A   6       7.631  10.687  -5.329  1.00  0.00           H  
HETATM   98  HB2 ORN A   6      10.324  10.379  -6.767  1.00  0.00           H  
HETATM   99  HB3 ORN A   6       8.907   9.291  -6.850  1.00  0.00           H  
HETATM  100  HG2 ORN A   6      10.584   9.757  -4.307  1.00  0.00           H  
HETATM  101  HG3 ORN A   6      10.874   8.435  -5.480  1.00  0.00           H  
HETATM  102  HD2 ORN A   6       8.037   8.647  -4.452  1.00  0.00           H  
HETATM  103  HD3 ORN A   6       9.063   7.189  -4.757  1.00  0.00           H  
ATOM    104  N   PHE A   7       9.773  13.042  -4.796  1.00  0.00           N  
ATOM    105  CA  PHE A   7      10.442  13.868  -3.848  1.00  0.00           C  
ATOM    106  C   PHE A   7      10.917  13.103  -2.656  1.00  0.00           C  
ATOM    107  O   PHE A   7      11.852  12.304  -2.728  1.00  0.00           O  
ATOM    108  CB  PHE A   7       9.555  15.054  -3.400  1.00  0.00           C  
ATOM    109  CG  PHE A   7       8.095  14.816  -3.252  1.00  0.00           C  
ATOM    110  CD1 PHE A   7       7.457  15.154  -2.082  1.00  0.00           C  
ATOM    111  CD2 PHE A   7       7.348  14.341  -4.298  1.00  0.00           C  
ATOM    112  CE1 PHE A   7       6.116  15.019  -1.973  1.00  0.00           C  
ATOM    113  CE2 PHE A   7       6.010  14.195  -4.180  1.00  0.00           C  
ATOM    114  CZ  PHE A   7       5.392  14.539  -3.012  1.00  0.00           C  
ATOM    115  H   PHE A   7       9.672  13.481  -5.668  1.00  0.00           H  
ATOM    116  HA  PHE A   7      11.312  14.260  -4.349  1.00  0.00           H  
ATOM    117  HB2 PHE A   7       9.886  15.432  -2.445  1.00  0.00           H  
ATOM    118  HB3 PHE A   7       9.651  15.870  -4.138  1.00  0.00           H  
ATOM    119  HD1 PHE A   7       8.018  15.524  -1.241  1.00  0.00           H  
ATOM    120  HD2 PHE A   7       7.822  14.078  -5.223  1.00  0.00           H  
ATOM    121  HE1 PHE A   7       5.626  15.291  -1.063  1.00  0.00           H  
ATOM    122  HE2 PHE A   7       5.448  13.816  -5.013  1.00  0.00           H  
ATOM    123  HZ  PHE A   7       4.344  14.443  -2.910  1.00  0.00           H  
ATOM    124  N   PHE A   8      10.274  13.372  -1.525  1.00  0.00           N  
ATOM    125  CA  PHE A   8      10.638  12.744  -0.286  1.00  0.00           C  
ATOM    126  C   PHE A   8       9.363  12.236   0.286  1.00  0.00           C  
ATOM    127  O   PHE A   8       9.277  11.912   1.448  1.00  0.00           O  
ATOM    128  CB  PHE A   8      11.280  13.748   0.698  1.00  0.00           C  
ATOM    129  CG  PHE A   8      11.244  15.012   0.045  1.00  0.00           C  
ATOM    130  CD1 PHE A   8      10.104  15.731   0.085  1.00  0.00           C  
ATOM    131  CD2 PHE A   8      12.264  15.357  -0.782  1.00  0.00           C  
ATOM    132  CE1 PHE A   8       9.964  16.791  -0.711  1.00  0.00           C  
ATOM    133  CE2 PHE A   8      12.144  16.446  -1.549  1.00  0.00           C  
ATOM    134  CZ  PHE A   8      10.979  17.152  -1.521  1.00  0.00           C  
ATOM    135  H   PHE A   8       9.534  14.043  -1.492  1.00  0.00           H  
ATOM    136  HA  PHE A   8      11.304  11.956  -0.523  1.00  0.00           H  
ATOM    137  HB2 PHE A   8      10.703  13.837   1.635  1.00  0.00           H  
ATOM    138  HB3 PHE A   8      12.335  13.506   0.902  1.00  0.00           H  
ATOM    139  HD1 PHE A   8       9.308  15.440   0.747  1.00  0.00           H  
ATOM    140  HD2 PHE A   8      13.179  14.783  -0.791  1.00  0.00           H  
ATOM    141  HE1 PHE A   8       9.055  17.344  -0.705  1.00  0.00           H  
ATOM    142  HE2 PHE A   8      12.941  16.725  -2.197  1.00  0.00           H  
ATOM    143  HZ  PHE A   8      10.832  17.935  -2.166  1.00  0.00           H  
ATOM    144  N   ARG A   9       8.331  12.181  -0.574  1.00  0.00           N  
ATOM    145  CA  ARG A   9       7.010  11.718  -0.193  1.00  0.00           C  
ATOM    146  C   ARG A   9       7.110  10.330   0.372  1.00  0.00           C  
ATOM    147  O   ARG A   9       6.341   9.951   1.255  1.00  0.00           O  
ATOM    148  CB  ARG A   9       6.057  11.658  -1.399  1.00  0.00           C  
ATOM    149  CG  ARG A   9       4.595  11.444  -1.007  1.00  0.00           C  
ATOM    150  CD  ARG A   9       3.657  11.527  -2.217  1.00  0.00           C  
ATOM    151  NE  ARG A   9       2.250  11.347  -1.748  1.00  0.00           N  
ATOM    152  CZ  ARG A   9       1.724  10.095  -1.581  1.00  0.00           C  
ATOM    153  NH1 ARG A   9       2.479   8.988  -1.847  1.00  0.00           N  
ATOM    154  NH2 ARG A   9       0.438   9.954  -1.150  1.00  0.00           N  
ATOM    155  H   ARG A   9       8.426  12.510  -1.510  1.00  0.00           H  
ATOM    156  HA  ARG A   9       6.623  12.386   0.560  1.00  0.00           H  
ATOM    157  HB2 ARG A   9       6.145  12.598  -1.970  1.00  0.00           H  
ATOM    158  HB3 ARG A   9       6.371  10.828  -2.067  1.00  0.00           H  
ATOM    159  HG2 ARG A   9       4.488  10.447  -0.528  1.00  0.00           H  
ATOM    160  HG3 ARG A   9       4.303  12.216  -0.264  1.00  0.00           H  
ATOM    161  HD2 ARG A   9       3.736  12.525  -2.708  1.00  0.00           H  
ATOM    162  HD3 ARG A   9       3.886  10.730  -2.954  1.00  0.00           H  
ATOM    163  HE  ARG A   9       1.686  12.151  -1.553  1.00  0.00           H  
ATOM    164 HH11 ARG A   9       3.421   9.094  -2.164  1.00  0.00           H  
ATOM    165 HH12 ARG A   9       2.092   8.075  -1.724  1.00  0.00           H  
ATOM    166 HH21 ARG A   9      -0.115  10.763  -0.957  1.00  0.00           H  
ATOM    167 HH22 ARG A   9       0.048   9.042  -1.027  1.00  0.00           H  
ATOM    168  N   ASN A  10       8.069   9.536  -0.143  1.00  0.00           N  
ATOM    169  CA  ASN A  10       8.242   8.180   0.318  1.00  0.00           C  
ATOM    170  C   ASN A  10       8.780   8.219   1.729  1.00  0.00           C  
ATOM    171  O   ASN A  10       8.800   7.203   2.421  1.00  0.00           O  
ATOM    172  CB  ASN A  10       9.231   7.399  -0.566  1.00  0.00           C  
ATOM    173  CG  ASN A  10       8.760   7.360  -2.014  1.00  0.00           C  
ATOM    174  OD1 ASN A  10       7.788   6.685  -2.346  1.00  0.00           O  
ATOM    175  ND2 ASN A  10       9.458   8.136  -2.894  1.00  0.00           N  
ATOM    176  H   ASN A  10       8.688   9.846  -0.861  1.00  0.00           H  
ATOM    177  HA  ASN A  10       7.275   7.701   0.318  1.00  0.00           H  
ATOM    178  HB2 ASN A  10      10.233   7.878  -0.520  1.00  0.00           H  
ATOM    179  HB3 ASN A  10       9.321   6.357  -0.193  1.00  0.00           H  
ATOM    180 HD21 ASN A  10      10.234   8.674  -2.570  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.237   9.412   2.181  1.00  0.00           N  
ATOM    182  CA  PHE A  11       9.751   9.559   3.517  1.00  0.00           C  
ATOM    183  C   PHE A  11       8.849  10.533   4.232  1.00  0.00           C  
ATOM    184  O   PHE A  11       7.980  10.119   4.997  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.197  10.094   3.560  1.00  0.00           C  
ATOM    186  CG  PHE A  11      12.186   9.183   2.910  1.00  0.00           C  
ATOM    187  CD1 PHE A  11      12.562   9.377   1.597  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      12.733   8.131   3.613  1.00  0.00           C  
ATOM    189  CE1 PHE A  11      13.469   8.535   0.999  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      13.640   7.289   3.015  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      14.008   7.490   1.709  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.228  10.239   1.616  1.00  0.00           H  
ATOM    193  HA  PHE A  11       9.689   8.599   4.009  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      11.259  11.072   3.036  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      11.517  10.234   4.615  1.00  0.00           H  
ATOM    196  HD1 PHE A  11      12.141  10.198   1.035  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      12.448   7.968   4.643  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      13.758   8.694  -0.029  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      14.064   6.468   3.575  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      14.721   6.828   1.239  1.00  0.00           H  
ATOM    201  N   ILE A  12       9.012  11.863   3.978  1.00  0.00           N  
ATOM    202  CA  ILE A  12       8.185  12.835   4.624  1.00  0.00           C  
ATOM    203  C   ILE A  12       7.952  13.938   3.699  1.00  0.00           C  
ATOM    204  O   ILE A  12       8.857  14.516   3.105  1.00  0.00           O  
ATOM    205  CB  ILE A  12       8.707  13.463   5.884  1.00  0.00           C  
ATOM    206  CG1 ILE A  12       9.297  12.412   6.827  1.00  0.00           C  
ATOM    207  CG2 ILE A  12       7.540  14.250   6.535  1.00  0.00           C  
ATOM    208  CD1 ILE A  12      10.788  12.178   6.572  1.00  0.00           C  
ATOM    209  H   ILE A  12       9.631  12.213   3.287  1.00  0.00           H  
ATOM    210  HA  ILE A  12       7.235  12.388   4.793  1.00  0.00           H  
ATOM    211  HB  ILE A  12       9.501  14.189   5.621  1.00  0.00           H  
ATOM    212 HG12 ILE A  12       9.147  12.744   7.877  1.00  0.00           H  
ATOM    213 HG13 ILE A  12       8.748  11.459   6.689  1.00  0.00           H  
ATOM    214 HG21 ILE A  12       7.505  14.060   7.628  1.00  0.00           H  
ATOM    215 HG22 ILE A  12       6.561  13.944   6.092  1.00  0.00           H  
ATOM    216 HG23 ILE A  12       7.667  15.342   6.369  1.00  0.00           H  
ATOM    217 HD11 ILE A  12      11.062  12.521   5.546  1.00  0.00           H  
ATOM    218 HD12 ILE A  12      11.030  11.097   6.661  1.00  0.00           H  
ATOM    219 HD13 ILE A  12      11.399  12.742   7.309  1.00  0.00           H  
ATOM    220  N   LEU A  13       6.673  14.226   3.626  1.00  0.00           N  
ATOM    221  CA  LEU A  13       6.157  15.294   2.852  1.00  0.00           C  
ATOM    222  C   LEU A  13       4.676  15.196   2.913  1.00  0.00           C  
ATOM    223  O   LEU A  13       3.956  15.405   1.937  1.00  0.00           O  
ATOM    224  CB  LEU A  13       6.623  15.346   1.411  1.00  0.00           C  
ATOM    225  CG  LEU A  13       6.912  16.803   1.036  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       5.631  17.654   1.111  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       8.003  17.375   1.956  1.00  0.00           C  
ATOM    228  H   LEU A  13       6.025  13.687   4.131  1.00  0.00           H  
ATOM    229  HA  LEU A  13       6.447  16.201   3.352  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       7.550  14.731   1.308  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       5.847  14.933   0.742  1.00  0.00           H  
ATOM    232  HG  LEU A  13       7.283  16.834  -0.005  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       5.850  18.707   0.841  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       5.211  17.629   2.144  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       4.866  17.258   0.411  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       8.290  16.617   2.725  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       7.633  18.281   2.477  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       8.905  17.642   1.371  1.00  0.00           H  
ATOM    239  N   GLN A  14       4.201  14.852   4.109  1.00  0.00           N  
ATOM    240  CA  GLN A  14       2.799  14.752   4.348  1.00  0.00           C  
ATOM    241  C   GLN A  14       2.573  15.298   5.703  1.00  0.00           C  
ATOM    242  O   GLN A  14       3.483  15.365   6.530  1.00  0.00           O  
ATOM    243  CB  GLN A  14       2.226  13.336   4.253  1.00  0.00           C  
ATOM    244  CG  GLN A  14       2.327  12.829   2.825  1.00  0.00           C  
ATOM    245  CD  GLN A  14       1.637  11.475   2.717  1.00  0.00           C  
ATOM    246  OE1 GLN A  14       0.454  11.344   3.015  1.00  0.00           O  
ATOM    247  NE2 GLN A  14       2.389  10.438   2.270  1.00  0.00           N  
ATOM    248  H   GLN A  14       4.799  14.664   4.876  1.00  0.00           H  
ATOM    249  HA  GLN A  14       2.304  15.401   3.637  1.00  0.00           H  
ATOM    250  HB2 GLN A  14       2.785  12.662   4.933  1.00  0.00           H  
ATOM    251  HB3 GLN A  14       1.159  13.343   4.561  1.00  0.00           H  
ATOM    252  HG2 GLN A  14       1.832  13.562   2.148  1.00  0.00           H  
ATOM    253  HG3 GLN A  14       3.396  12.729   2.540  1.00  0.00           H  
ATOM    254 HE21 GLN A  14       3.347  10.582   2.029  1.00  0.00           H  
ATOM    255 HE22 GLN A  14       1.980   9.532   2.182  1.00  0.00           H  
ATOM    256  N   ARG A  15       1.324  15.675   5.966  1.00  0.00           N  
ATOM    257  CA  ARG A  15       0.994  16.295   7.213  1.00  0.00           C  
ATOM    258  C   ARG A  15       0.540  15.246   8.187  1.00  0.00           C  
ATOM    259  O   ARG A  15       0.003  15.558   9.247  1.00  0.00           O  
ATOM    260  CB  ARG A  15      -0.095  17.363   7.034  1.00  0.00           C  
ATOM    261  CG  ARG A  15       0.484  18.694   6.516  1.00  0.00           C  
ATOM    262  CD  ARG A  15       1.292  18.558   5.201  1.00  0.00           C  
ATOM    263  NE  ARG A  15       0.455  17.857   4.170  1.00  0.00           N  
ATOM    264  CZ  ARG A  15      -0.516  18.534   3.481  1.00  0.00           C  
ATOM    265  NH1 ARG A  15      -0.743  19.856   3.732  1.00  0.00           N  
ATOM    266  NH2 ARG A  15      -1.258  17.883   2.538  1.00  0.00           N  
ATOM    267  H   ARG A  15       0.582  15.551   5.310  1.00  0.00           H  
ATOM    268  HA  ARG A  15       1.893  16.753   7.598  1.00  0.00           H  
ATOM    269  HB2 ARG A  15      -0.858  16.988   6.317  1.00  0.00           H  
ATOM    270  HB3 ARG A  15      -0.597  17.545   8.008  1.00  0.00           H  
ATOM    271  HG2 ARG A  15      -0.351  19.406   6.350  1.00  0.00           H  
ATOM    272  HG3 ARG A  15       1.144  19.125   7.300  1.00  0.00           H  
ATOM    273  HD2 ARG A  15       1.572  19.558   4.803  1.00  0.00           H  
ATOM    274  HD3 ARG A  15       2.219  17.954   5.360  1.00  0.00           H  
ATOM    275  HE  ARG A  15       0.617  16.883   3.975  1.00  0.00           H  
ATOM    276 HH11 ARG A  15      -0.198  20.332   4.421  1.00  0.00           H  
ATOM    277 HH12 ARG A  15      -1.453  20.348   3.229  1.00  0.00           H  
ATOM    278 HH21 ARG A  15      -1.091  16.916   2.351  1.00  0.00           H  
ATOM    279 HH22 ARG A  15      -1.969  18.373   2.034  1.00  0.00           H  
ATOM    280  N   LYS A  16       0.761  13.958   7.844  1.00  0.00           N  
ATOM    281  CA  LYS A  16       0.394  12.889   8.739  1.00  0.00           C  
ATOM    282  C   LYS A  16       1.618  12.590   9.550  1.00  0.00           C  
ATOM    283  O   LYS A  16       1.590  11.793  10.485  1.00  0.00           O  
ATOM    284  CB  LYS A  16      -0.001  11.580   8.024  1.00  0.00           C  
ATOM    285  CG  LYS A  16      -0.717  11.811   6.694  1.00  0.00           C  
ATOM    286  CD  LYS A  16      -1.305  10.519   6.119  1.00  0.00           C  
ATOM    287  CE  LYS A  16      -0.225   9.504   5.738  1.00  0.00           C  
ATOM    288  NZ  LYS A  16      -0.835   8.319   5.097  1.00  0.00           N  
ATOM    289  H   LYS A  16       1.168  13.696   6.974  1.00  0.00           H  
ATOM    290  HA  LYS A  16      -0.394  13.234   9.386  1.00  0.00           H  
ATOM    291  HB2 LYS A  16       0.915  10.977   7.839  1.00  0.00           H  
ATOM    292  HB3 LYS A  16      -0.667  10.993   8.691  1.00  0.00           H  
ATOM    293  HG2 LYS A  16      -1.531  12.553   6.839  1.00  0.00           H  
ATOM    294  HG3 LYS A  16       0.010  12.232   5.964  1.00  0.00           H  
ATOM    295  HD2 LYS A  16      -1.983  10.063   6.871  1.00  0.00           H  
ATOM    296  HD3 LYS A  16      -1.907  10.765   5.218  1.00  0.00           H  
ATOM    297  HE2 LYS A  16       0.494   9.951   5.021  1.00  0.00           H  
ATOM    298  HE3 LYS A  16       0.323   9.161   6.643  1.00  0.00           H  
ATOM    299  HZ1 LYS A  16      -1.098   8.553   4.119  1.00  0.00           H  
ATOM    300  HZ2 LYS A  16      -1.684   8.037   5.628  1.00  0.00           H  
ATOM    301  HZ3 LYS A  16      -0.151   7.537   5.095  1.00  0.00           H  
ATOM    302  N   LYS A  17       2.733  13.249   9.184  1.00  0.00           N  
ATOM    303  CA  LYS A  17       3.986  13.031   9.855  1.00  0.00           C  
ATOM    304  C   LYS A  17       4.294  14.277  10.693  1.00  0.00           C  
ATOM    305  O   LYS A  17       4.621  14.113  11.900  1.00  0.00           O  
ATOM    306  CB  LYS A  17       5.137  12.812   8.854  1.00  0.00           C  
ATOM    307  CG  LYS A  17       5.235  11.353   8.402  1.00  0.00           C  
ATOM    308  CD  LYS A  17       5.829  11.196   7.001  1.00  0.00           C  
ATOM    309  CE  LYS A  17       4.891  11.669   5.882  1.00  0.00           C  
ATOM    310  NZ  LYS A  17       5.103  10.850   4.669  1.00  0.00           N  
ATOM    311  OXT LYS A  17       4.213  15.405  10.134  1.00  0.00           O  
ATOM    312  H   LYS A  17       2.733  13.915   8.443  1.00  0.00           H  
ATOM    313  HA  LYS A  17       3.881  12.177  10.507  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       4.974  13.461   7.964  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       6.098  13.108   9.325  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       5.874  10.797   9.122  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       4.222  10.897   8.420  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       6.771  11.776   6.947  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       6.081  10.126   6.836  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       3.826  11.565   6.188  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       5.099  12.736   5.612  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       6.124  10.660   4.551  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       4.745  11.358   3.837  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       4.597   9.946   4.768  1.00  0.00           H  
TER     325      LYS A  17                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1       4.055  17.482 -14.688  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.966  16.725 -14.013  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.160  16.729 -12.522  1.00  0.00           C  
ATOM      4  O   GLU A   1       2.199  16.856 -11.762  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.957  15.263 -14.507  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.783  14.446 -13.935  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.824  13.037 -14.516  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.749  12.749 -15.322  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.927  12.228 -14.159  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.652  18.063 -15.452  1.00  0.00           H  
ATOM     11  H2  GLU A   1       4.746  16.814 -15.089  1.00  0.00           H  
ATOM     12  H3  GLU A   1       4.530  18.100 -13.998  1.00  0.00           H  
ATOM     13  HA  GLU A   1       2.034  17.210 -14.253  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.896  15.262 -15.618  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.911  14.775 -14.215  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       1.858  14.390 -12.828  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       0.817  14.922 -14.207  1.00  0.00           H  
ATOM     18  N   MET A   2       4.425  16.586 -12.072  1.00  0.00           N  
ATOM     19  CA  MET A   2       4.704  16.577 -10.659  1.00  0.00           C  
ATOM     20  C   MET A   2       5.845  17.488 -10.412  1.00  0.00           C  
ATOM     21  O   MET A   2       6.653  17.765 -11.297  1.00  0.00           O  
ATOM     22  CB  MET A   2       5.105  15.208 -10.100  1.00  0.00           C  
ATOM     23  CG  MET A   2       3.943  14.212 -10.074  1.00  0.00           C  
ATOM     24  SD  MET A   2       4.432  12.568  -9.473  1.00  0.00           S  
ATOM     25  CE  MET A   2       2.752  11.879  -9.520  1.00  0.00           C  
ATOM     26  H   MET A   2       5.206  16.492 -12.684  1.00  0.00           H  
ATOM     27  HA  MET A   2       3.842  16.962 -10.137  1.00  0.00           H  
ATOM     28  HB2 MET A   2       5.932  14.796 -10.719  1.00  0.00           H  
ATOM     29  HB3 MET A   2       5.490  15.346  -9.065  1.00  0.00           H  
ATOM     30  HG2 MET A   2       3.142  14.626  -9.422  1.00  0.00           H  
ATOM     31  HG3 MET A   2       3.529  14.125 -11.100  1.00  0.00           H  
ATOM     32  HE1 MET A   2       2.754  10.813  -9.207  1.00  0.00           H  
ATOM     33  HE2 MET A   2       2.330  11.935 -10.546  1.00  0.00           H  
ATOM     34  HE3 MET A   2       2.076  12.438  -8.838  1.00  0.00           H  
ATOM     35  N   ARG A   3       5.923  17.970  -9.164  1.00  0.00           N  
ATOM     36  CA  ARG A   3       6.974  18.857  -8.789  1.00  0.00           C  
ATOM     37  C   ARG A   3       7.795  18.194  -7.759  1.00  0.00           C  
ATOM     38  O   ARG A   3       9.015  18.093  -7.865  1.00  0.00           O  
ATOM     39  CB  ARG A   3       6.439  20.166  -8.219  1.00  0.00           C  
ATOM     40  CG  ARG A   3       7.546  21.081  -7.703  1.00  0.00           C  
ATOM     41  CD  ARG A   3       7.031  22.484  -7.388  1.00  0.00           C  
ATOM     42  NE  ARG A   3       8.142  23.280  -6.779  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       9.093  23.869  -7.568  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       9.032  23.750  -8.926  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      10.103  24.582  -6.992  1.00  0.00           N  
ATOM     46  H   ARG A   3       5.256  17.743  -8.460  1.00  0.00           H  
ATOM     47  HA  ARG A   3       7.572  19.020  -9.627  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       5.860  20.691  -9.009  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       5.747  19.926  -7.385  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       7.978  20.637  -6.780  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       8.351  21.147  -8.465  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       6.692  22.996  -8.315  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       6.196  22.443  -6.658  1.00  0.00           H  
ATOM     54  HE  ARG A   3       8.193  23.379  -5.785  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       8.290  23.230  -9.348  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       9.728  24.182  -9.499  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      10.146  24.671  -5.998  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      10.800  25.014  -7.564  1.00  0.00           H  
ATOM     59  N   LEU A   4       7.113  17.727  -6.728  1.00  0.00           N  
ATOM     60  CA  LEU A   4       7.750  17.051  -5.655  1.00  0.00           C  
ATOM     61  C   LEU A   4       8.229  15.749  -6.208  1.00  0.00           C  
ATOM     62  O   LEU A   4       9.297  15.264  -5.860  1.00  0.00           O  
ATOM     63  CB  LEU A   4       6.769  16.759  -4.502  1.00  0.00           C  
ATOM     64  CG  LEU A   4       5.663  17.817  -4.332  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       4.532  17.634  -5.368  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       5.104  17.783  -2.901  1.00  0.00           C  
ATOM     67  H   LEU A   4       6.135  17.835  -6.660  1.00  0.00           H  
ATOM     68  HA  LEU A   4       8.591  17.629  -5.322  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       6.282  15.778  -4.700  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       7.337  16.682  -3.543  1.00  0.00           H  
ATOM     71  HG  LEU A   4       6.119  18.818  -4.495  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.545  17.614  -4.861  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       4.663  16.678  -5.923  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       4.535  18.474  -6.101  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       4.865  16.734  -2.607  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       4.176  18.390  -2.834  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       5.849  18.190  -2.185  1.00  0.00           H  
ATOM     78  N   SER A   5       7.430  15.187  -7.134  1.00  0.00           N  
ATOM     79  CA  SER A   5       7.753  13.913  -7.745  1.00  0.00           C  
ATOM     80  C   SER A   5       7.809  12.855  -6.663  1.00  0.00           C  
ATOM     81  O   SER A   5       6.791  12.539  -6.053  1.00  0.00           O  
ATOM     82  CB  SER A   5       9.084  13.929  -8.534  1.00  0.00           C  
ATOM     83  OG  SER A   5       9.214  12.747  -9.317  1.00  0.00           O  
ATOM     84  H   SER A   5       6.607  15.653  -7.465  1.00  0.00           H  
ATOM     85  HA  SER A   5       6.935  13.678  -8.402  1.00  0.00           H  
ATOM     86  HB2 SER A   5       9.107  14.810  -9.213  1.00  0.00           H  
ATOM     87  HB3 SER A   5       9.947  13.997  -7.837  1.00  0.00           H  
ATOM     88  HG  SER A   5       9.657  13.010 -10.128  1.00  0.00           H  
HETATM   89  N   ORN A   6       9.009  12.265  -6.417  1.00  0.00           N  
HETATM   90  CA  ORN A   6       9.145  11.259  -5.381  1.00  0.00           C  
HETATM   91  CB  ORN A   6       9.968  10.027  -5.824  1.00  0.00           C  
HETATM   92  CG  ORN A   6       9.708   8.791  -4.948  1.00  0.00           C  
HETATM   93  CD  ORN A   6      10.994   8.014  -4.620  1.00  0.00           C  
HETATM   94  C   ORN A   6       9.856  11.909  -4.227  1.00  0.00           C  
HETATM   95  O   ORN A   6      10.423  11.227  -3.378  1.00  0.00           O  
HETATM   96  H   ORN A   6       9.830  12.485  -6.936  1.00  0.00           H  
HETATM   97  HA  ORN A   6       8.156  10.961  -5.066  1.00  0.00           H  
HETATM   98  HB2 ORN A   6      11.049  10.277  -5.783  1.00  0.00           H  
HETATM   99  HB3 ORN A   6       9.713   9.785  -6.879  1.00  0.00           H  
HETATM  100  HG2 ORN A   6       9.003   8.115  -5.480  1.00  0.00           H  
HETATM  101  HG3 ORN A   6       9.222   9.110  -4.001  1.00  0.00           H  
HETATM  102  HD2 ORN A   6      10.906   6.964  -4.973  1.00  0.00           H  
HETATM  103  HD3 ORN A   6      11.866   8.488  -5.123  1.00  0.00           H  
ATOM    104  N   PHE A   7       9.779  13.270  -4.189  1.00  0.00           N  
ATOM    105  CA  PHE A   7      10.373  14.126  -3.208  1.00  0.00           C  
ATOM    106  C   PHE A   7      11.052  13.380  -2.103  1.00  0.00           C  
ATOM    107  O   PHE A   7      12.170  12.883  -2.247  1.00  0.00           O  
ATOM    108  CB  PHE A   7       9.301  15.066  -2.611  1.00  0.00           C  
ATOM    109  CG  PHE A   7       7.954  14.482  -2.376  1.00  0.00           C  
ATOM    110  CD1 PHE A   7       7.466  14.374  -1.104  1.00  0.00           C  
ATOM    111  CD2 PHE A   7       7.163  14.098  -3.420  1.00  0.00           C  
ATOM    112  CE1 PHE A   7       6.222  13.906  -0.884  1.00  0.00           C  
ATOM    113  CE2 PHE A   7       5.912  13.618  -3.196  1.00  0.00           C  
ATOM    114  CZ  PHE A   7       5.444  13.532  -1.917  1.00  0.00           C  
ATOM    115  H   PHE A   7       9.247  13.776  -4.849  1.00  0.00           H  
ATOM    116  HA  PHE A   7      11.111  14.720  -3.719  1.00  0.00           H  
ATOM    117  HB2 PHE A   7       9.625  15.445  -1.649  1.00  0.00           H  
ATOM    118  HB3 PHE A   7       9.145  15.923  -3.290  1.00  0.00           H  
ATOM    119  HD1 PHE A   7       8.061  14.667  -0.275  1.00  0.00           H  
ATOM    120  HD2 PHE A   7       7.533  14.163  -4.424  1.00  0.00           H  
ATOM    121  HE1 PHE A   7       5.857  13.821   0.116  1.00  0.00           H  
ATOM    122  HE2 PHE A   7       5.299  13.325  -4.029  1.00  0.00           H  
ATOM    123  HZ  PHE A   7       4.473  13.172  -1.720  1.00  0.00           H  
ATOM    124  N   PHE A   8      10.392  13.362  -0.949  1.00  0.00           N  
ATOM    125  CA  PHE A   8      10.924  12.694   0.211  1.00  0.00           C  
ATOM    126  C   PHE A   8       9.833  11.767   0.646  1.00  0.00           C  
ATOM    127  O   PHE A   8       9.851  11.209   1.731  1.00  0.00           O  
ATOM    128  CB  PHE A   8      11.275  13.697   1.341  1.00  0.00           C  
ATOM    129  CG  PHE A   8      10.967  14.998   0.837  1.00  0.00           C  
ATOM    130  CD1 PHE A   8       9.730  15.476   1.021  1.00  0.00           C  
ATOM    131  CD2 PHE A   8      11.844  15.619   0.004  1.00  0.00           C  
ATOM    132  CE1 PHE A   8       9.330  16.571   0.369  1.00  0.00           C  
ATOM    133  CE2 PHE A   8      11.468  16.744  -0.622  1.00  0.00           C  
ATOM    134  CZ  PHE A   8      10.195  17.211  -0.449  1.00  0.00           C  
ATOM    135  H   PHE A   8       9.523  13.850  -0.835  1.00  0.00           H  
ATOM    136  HA  PHE A   8      11.781  12.162  -0.112  1.00  0.00           H  
ATOM    137  HB2 PHE A   8      10.653  13.539   2.245  1.00  0.00           H  
ATOM    138  HB3 PHE A   8      12.347  13.680   1.589  1.00  0.00           H  
ATOM    139  HD1 PHE A   8       9.063  14.967   1.685  1.00  0.00           H  
ATOM    140  HD2 PHE A   8      12.846  15.235  -0.120  1.00  0.00           H  
ATOM    141  HE1 PHE A   8       8.335  16.931   0.496  1.00  0.00           H  
ATOM    142  HE2 PHE A   8      12.151  17.239  -1.274  1.00  0.00           H  
ATOM    143  HZ  PHE A   8       9.860  18.023  -0.995  1.00  0.00           H  
ATOM    144  N   ARG A   9       8.851  11.611  -0.272  1.00  0.00           N  
ATOM    145  CA  ARG A   9       7.679  10.771  -0.079  1.00  0.00           C  
ATOM    146  C   ARG A   9       8.097   9.372   0.257  1.00  0.00           C  
ATOM    147  O   ARG A   9       7.403   8.671   0.992  1.00  0.00           O  
ATOM    148  CB  ARG A   9       6.826  10.674  -1.359  1.00  0.00           C  
ATOM    149  CG  ARG A   9       5.393  10.200  -1.098  1.00  0.00           C  
ATOM    150  CD  ARG A   9       4.506  10.319  -2.344  1.00  0.00           C  
ATOM    151  NE  ARG A   9       4.951   9.300  -3.340  1.00  0.00           N  
ATOM    152  CZ  ARG A   9       4.379   9.248  -4.579  1.00  0.00           C  
ATOM    153  NH1 ARG A   9       3.402  10.138  -4.921  1.00  0.00           N  
ATOM    154  NH2 ARG A   9       4.789   8.306  -5.476  1.00  0.00           N  
ATOM    155  H   ARG A   9       8.875  12.129  -1.125  1.00  0.00           H  
ATOM    156  HA  ARG A   9       7.097  11.180   0.731  1.00  0.00           H  
ATOM    157  HB2 ARG A   9       6.802  11.661  -1.851  1.00  0.00           H  
ATOM    158  HB3 ARG A   9       7.311   9.963  -2.062  1.00  0.00           H  
ATOM    159  HG2 ARG A   9       5.414   9.139  -0.766  1.00  0.00           H  
ATOM    160  HG3 ARG A   9       4.953  10.807  -0.279  1.00  0.00           H  
ATOM    161  HD2 ARG A   9       3.440  10.124  -2.092  1.00  0.00           H  
ATOM    162  HD3 ARG A   9       4.605  11.326  -2.810  1.00  0.00           H  
ATOM    163  HE  ARG A   9       5.671   8.649  -3.096  1.00  0.00           H  
ATOM    164 HH11 ARG A   9       3.107  10.828  -4.262  1.00  0.00           H  
ATOM    165 HH12 ARG A   9       2.984  10.100  -5.828  1.00  0.00           H  
ATOM    166 HH21 ARG A   9       5.506   7.656  -5.225  1.00  0.00           H  
ATOM    167 HH22 ARG A   9       4.374   8.264  -6.384  1.00  0.00           H  
ATOM    168  N   ASN A  10       9.244   8.926  -0.294  1.00  0.00           N  
ATOM    169  CA  ASN A  10       9.717   7.587  -0.039  1.00  0.00           C  
ATOM    170  C   ASN A  10       9.985   7.437   1.440  1.00  0.00           C  
ATOM    171  O   ASN A  10      10.033   6.322   1.955  1.00  0.00           O  
ATOM    172  CB  ASN A  10      11.002   7.253  -0.823  1.00  0.00           C  
ATOM    173  CG  ASN A  10      10.723   7.106  -2.318  1.00  0.00           C  
ATOM    174  OD1 ASN A  10      10.066   6.157  -2.741  1.00  0.00           O  
ATOM    175  ND2 ASN A  10      11.220   8.079  -3.139  1.00  0.00           N  
ATOM    176  H   ASN A  10       9.803   9.490  -0.897  1.00  0.00           H  
ATOM    177  HA  ASN A  10       8.926   6.906  -0.317  1.00  0.00           H  
ATOM    178  HB2 ASN A  10      11.751   8.059  -0.671  1.00  0.00           H  
ATOM    179  HB3 ASN A  10      11.430   6.300  -0.447  1.00  0.00           H  
ATOM    180 HD21 ASN A  10      11.737   8.841  -2.750  1.00  0.00           H  
ATOM    181  N   PHE A  11      10.174   8.572   2.154  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.412   8.517   3.572  1.00  0.00           C  
ATOM    183  C   PHE A  11       9.218   9.136   4.258  1.00  0.00           C  
ATOM    184  O   PHE A  11       8.385   8.430   4.827  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.678   9.283   4.007  1.00  0.00           C  
ATOM    186  CG  PHE A  11      12.941   8.725   3.436  1.00  0.00           C  
ATOM    187  CD1 PHE A  11      13.475   9.245   2.275  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      13.589   7.681   4.061  1.00  0.00           C  
ATOM    189  CE1 PHE A  11      14.637   8.728   1.750  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      14.751   7.166   3.535  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      15.274   7.690   2.380  1.00  0.00           C  
ATOM    192  H   PHE A  11      10.148   9.482   1.740  1.00  0.00           H  
ATOM    193  HA  PHE A  11      10.482   7.478   3.864  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      11.612  10.342   3.682  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      11.773   9.258   5.115  1.00  0.00           H  
ATOM    196  HD1 PHE A  11      12.977  10.063   1.775  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      13.182   7.265   4.971  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      15.048   9.141   0.840  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      15.252   6.348   4.032  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      16.186   7.284   1.967  1.00  0.00           H  
ATOM    201  N   ILE A  12       9.103  10.490   4.201  1.00  0.00           N  
ATOM    202  CA  ILE A  12       8.063  11.192   4.807  1.00  0.00           C  
ATOM    203  C   ILE A  12       8.315  12.578   4.370  1.00  0.00           C  
ATOM    204  O   ILE A  12       9.458  12.992   4.175  1.00  0.00           O  
ATOM    205  CB  ILE A  12       8.027  11.120   6.316  1.00  0.00           C  
ATOM    206  CG1 ILE A  12       7.692  12.478   6.951  1.00  0.00           C  
ATOM    207  CG2 ILE A  12       9.355  10.555   6.867  1.00  0.00           C  
ATOM    208  CD1 ILE A  12       8.884  13.443   7.052  1.00  0.00           C  
ATOM    209  H   ILE A  12       9.706  11.074   3.699  1.00  0.00           H  
ATOM    210  HA  ILE A  12       7.132  10.857   4.371  1.00  0.00           H  
ATOM    211  HB  ILE A  12       7.212  10.427   6.575  1.00  0.00           H  
ATOM    212 HG12 ILE A  12       6.906  12.944   6.345  1.00  0.00           H  
ATOM    213 HG13 ILE A  12       7.285  12.305   7.963  1.00  0.00           H  
ATOM    214 HG21 ILE A  12      10.219  10.971   6.306  1.00  0.00           H  
ATOM    215 HG22 ILE A  12       9.373   9.449   6.780  1.00  0.00           H  
ATOM    216 HG23 ILE A  12       9.470  10.824   7.939  1.00  0.00           H  
ATOM    217 HD11 ILE A  12       8.595  14.449   6.667  1.00  0.00           H  
ATOM    218 HD12 ILE A  12       9.742  13.072   6.449  1.00  0.00           H  
ATOM    219 HD13 ILE A  12       9.209  13.550   8.108  1.00  0.00           H  
ATOM    220  N   LEU A  13       7.242  13.310   4.165  1.00  0.00           N  
ATOM    221  CA  LEU A  13       7.356  14.655   3.735  1.00  0.00           C  
ATOM    222  C   LEU A  13       6.722  15.537   4.777  1.00  0.00           C  
ATOM    223  O   LEU A  13       7.047  16.716   4.881  1.00  0.00           O  
ATOM    224  CB  LEU A  13       6.709  14.797   2.361  1.00  0.00           C  
ATOM    225  CG  LEU A  13       5.236  15.187   2.364  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       4.902  15.935   1.057  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       4.351  13.940   2.585  1.00  0.00           C  
ATOM    228  H   LEU A  13       6.335  12.944   4.272  1.00  0.00           H  
ATOM    229  HA  LEU A  13       8.403  14.899   3.678  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       7.272  15.539   1.772  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       6.808  13.802   1.853  1.00  0.00           H  
ATOM    232  HG  LEU A  13       5.057  15.889   3.203  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       5.842  16.140   0.478  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       4.409  16.903   1.279  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       4.223  15.326   0.423  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       3.327  14.240   2.885  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       4.783  13.290   3.391  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       4.289  13.343   1.652  1.00  0.00           H  
ATOM    239  N   GLN A  14       5.808  14.950   5.584  1.00  0.00           N  
ATOM    240  CA  GLN A  14       5.153  15.653   6.653  1.00  0.00           C  
ATOM    241  C   GLN A  14       4.280  16.743   6.115  1.00  0.00           C  
ATOM    242  O   GLN A  14       4.497  17.926   6.363  1.00  0.00           O  
ATOM    243  CB  GLN A  14       6.111  16.261   7.669  1.00  0.00           C  
ATOM    244  CG  GLN A  14       5.350  16.701   8.904  1.00  0.00           C  
ATOM    245  CD  GLN A  14       6.340  17.127   9.981  1.00  0.00           C  
ATOM    246  OE1 GLN A  14       7.351  16.470  10.207  1.00  0.00           O  
ATOM    247  NE2 GLN A  14       6.043  18.257  10.668  1.00  0.00           N  
ATOM    248  H   GLN A  14       5.557  14.003   5.484  1.00  0.00           H  
ATOM    249  HA  GLN A  14       4.519  14.934   7.149  1.00  0.00           H  
ATOM    250  HB2 GLN A  14       6.879  15.506   7.946  1.00  0.00           H  
ATOM    251  HB3 GLN A  14       6.622  17.138   7.221  1.00  0.00           H  
ATOM    252  HG2 GLN A  14       4.680  17.548   8.639  1.00  0.00           H  
ATOM    253  HG3 GLN A  14       4.735  15.854   9.270  1.00  0.00           H  
ATOM    254 HE21 GLN A  14       5.210  18.766  10.457  1.00  0.00           H  
ATOM    255 HE22 GLN A  14       6.660  18.579  11.384  1.00  0.00           H  
ATOM    256  N   ARG A  15       3.231  16.339   5.401  1.00  0.00           N  
ATOM    257  CA  ARG A  15       2.304  17.290   4.842  1.00  0.00           C  
ATOM    258  C   ARG A  15       0.976  16.610   4.804  1.00  0.00           C  
ATOM    259  O   ARG A  15      -0.014  17.098   5.342  1.00  0.00           O  
ATOM    260  CB  ARG A  15       2.661  17.750   3.412  1.00  0.00           C  
ATOM    261  CG  ARG A  15       3.421  19.081   3.402  1.00  0.00           C  
ATOM    262  CD  ARG A  15       4.935  18.892   3.570  1.00  0.00           C  
ATOM    263  NE  ARG A  15       5.443  19.922   4.530  1.00  0.00           N  
ATOM    264  CZ  ARG A  15       5.856  21.150   4.089  1.00  0.00           C  
ATOM    265  NH1 ARG A  15       5.807  21.460   2.761  1.00  0.00           N  
ATOM    266  NH2 ARG A  15       6.315  22.070   4.985  1.00  0.00           N  
ATOM    267  H   ARG A  15       3.050  15.384   5.248  1.00  0.00           H  
ATOM    268  HA  ARG A  15       2.248  18.125   5.506  1.00  0.00           H  
ATOM    269  HB2 ARG A  15       3.283  16.971   2.928  1.00  0.00           H  
ATOM    270  HB3 ARG A  15       1.729  17.867   2.818  1.00  0.00           H  
ATOM    271  HG2 ARG A  15       3.226  19.603   2.440  1.00  0.00           H  
ATOM    272  HG3 ARG A  15       3.038  19.724   4.223  1.00  0.00           H  
ATOM    273  HD2 ARG A  15       5.162  17.886   3.991  1.00  0.00           H  
ATOM    274  HD3 ARG A  15       5.466  19.019   2.604  1.00  0.00           H  
ATOM    275  HE  ARG A  15       5.479  19.705   5.511  1.00  0.00           H  
ATOM    276 HH11 ARG A  15       5.468  20.785   2.105  1.00  0.00           H  
ATOM    277 HH12 ARG A  15       6.108  22.357   2.443  1.00  0.00           H  
ATOM    278 HH21 ARG A  15       6.349  21.844   5.959  1.00  0.00           H  
ATOM    279 HH22 ARG A  15       6.618  22.969   4.671  1.00  0.00           H  
ATOM    280  N   LYS A  16       0.952  15.439   4.151  1.00  0.00           N  
ATOM    281  CA  LYS A  16      -0.260  14.663   4.044  1.00  0.00           C  
ATOM    282  C   LYS A  16      -0.213  13.634   5.134  1.00  0.00           C  
ATOM    283  O   LYS A  16      -1.135  12.839   5.302  1.00  0.00           O  
ATOM    284  CB  LYS A  16      -0.363  13.897   2.712  1.00  0.00           C  
ATOM    285  CG  LYS A  16      -0.272  14.813   1.492  1.00  0.00           C  
ATOM    286  CD  LYS A  16      -0.491  14.059   0.177  1.00  0.00           C  
ATOM    287  CE  LYS A  16       0.662  13.107  -0.151  1.00  0.00           C  
ATOM    288  NZ  LYS A  16       0.440  12.461  -1.463  1.00  0.00           N  
ATOM    289  H   LYS A  16       1.758  15.075   3.704  1.00  0.00           H  
ATOM    290  HA  LYS A  16      -1.106  15.313   4.190  1.00  0.00           H  
ATOM    291  HB2 LYS A  16       0.453  13.144   2.661  1.00  0.00           H  
ATOM    292  HB3 LYS A  16      -1.332  13.354   2.680  1.00  0.00           H  
ATOM    293  HG2 LYS A  16      -1.030  15.619   1.581  1.00  0.00           H  
ATOM    294  HG3 LYS A  16       0.735  15.282   1.475  1.00  0.00           H  
ATOM    295  HD2 LYS A  16      -1.434  13.474   0.245  1.00  0.00           H  
ATOM    296  HD3 LYS A  16      -0.602  14.794  -0.649  1.00  0.00           H  
ATOM    297  HE2 LYS A  16       1.623  13.662  -0.203  1.00  0.00           H  
ATOM    298  HE3 LYS A  16       0.741  12.307   0.618  1.00  0.00           H  
ATOM    299  HZ1 LYS A  16       0.721  13.113  -2.222  1.00  0.00           H  
ATOM    300  HZ2 LYS A  16      -0.567  12.223  -1.566  1.00  0.00           H  
ATOM    301  HZ3 LYS A  16       1.009  11.593  -1.523  1.00  0.00           H  
ATOM    302  N   LYS A  17       0.890  13.645   5.904  1.00  0.00           N  
ATOM    303  CA  LYS A  17       1.079  12.676   6.952  1.00  0.00           C  
ATOM    304  C   LYS A  17       1.039  13.423   8.291  1.00  0.00           C  
ATOM    305  O   LYS A  17       0.235  13.016   9.173  1.00  0.00           O  
ATOM    306  CB  LYS A  17       2.443  11.953   6.831  1.00  0.00           C  
ATOM    307  CG  LYS A  17       2.884  11.771   5.371  1.00  0.00           C  
ATOM    308  CD  LYS A  17       1.939  10.874   4.563  1.00  0.00           C  
ATOM    309  CE  LYS A  17       2.287  10.856   3.072  1.00  0.00           C  
ATOM    310  NZ  LYS A  17       1.353   9.974   2.340  1.00  0.00           N  
ATOM    311  OXT LYS A  17       1.814  14.407   8.444  1.00  0.00           O  
ATOM    312  H   LYS A  17       1.605  14.321   5.790  1.00  0.00           H  
ATOM    313  HA  LYS A  17       0.267  11.966   6.914  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       3.220  12.541   7.372  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       2.370  10.955   7.313  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       2.944  12.765   4.879  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       3.904  11.325   5.357  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       1.994   9.838   4.960  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       0.896  11.233   4.688  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       2.200  11.878   2.639  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       3.318  10.473   2.916  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       1.860   9.126   2.014  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       0.967  10.483   1.518  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       0.575   9.692   2.969  1.00  0.00           H  
TER     325      LYS A  17                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1       6.062  14.878 -14.657  1.00  0.00           N  
ATOM      2  CA  GLU A   1       4.647  14.906 -14.190  1.00  0.00           C  
ATOM      3  C   GLU A   1       4.485  15.855 -13.037  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.542  16.644 -12.998  1.00  0.00           O  
ATOM      5  CB  GLU A   1       4.211  13.500 -13.734  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.055  12.521 -14.910  1.00  0.00           C  
ATOM      7  CD  GLU A   1       3.773  11.124 -14.366  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.931  10.919 -13.133  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       3.396  10.242 -15.182  1.00  0.00           O  
ATOM     10  H1  GLU A   1       6.085  14.931 -15.695  1.00  0.00           H  
ATOM     11  H2  GLU A   1       6.513  13.994 -14.345  1.00  0.00           H  
ATOM     12  H3  GLU A   1       6.575  15.690 -14.257  1.00  0.00           H  
ATOM     13  HA  GLU A   1       4.038  15.240 -15.015  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       4.968  13.100 -13.022  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.241  13.575 -13.196  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       3.212  12.840 -15.561  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       4.986  12.493 -15.511  1.00  0.00           H  
ATOM     18  N   MET A   2       5.414  15.790 -12.060  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.339  16.662 -10.918  1.00  0.00           C  
ATOM     20  C   MET A   2       6.667  17.263 -10.687  1.00  0.00           C  
ATOM     21  O   MET A   2       7.710  16.715 -11.040  1.00  0.00           O  
ATOM     22  CB  MET A   2       4.969  15.974  -9.598  1.00  0.00           C  
ATOM     23  CG  MET A   2       3.500  15.551  -9.518  1.00  0.00           C  
ATOM     24  SD  MET A   2       3.036  14.906  -7.882  1.00  0.00           S  
ATOM     25  CE  MET A   2       3.880  13.311  -8.088  1.00  0.00           C  
ATOM     26  H   MET A   2       6.182  15.154 -12.090  1.00  0.00           H  
ATOM     27  HA  MET A   2       4.638  17.455 -11.133  1.00  0.00           H  
ATOM     28  HB2 MET A   2       5.616  15.079  -9.473  1.00  0.00           H  
ATOM     29  HB3 MET A   2       5.194  16.676  -8.764  1.00  0.00           H  
ATOM     30  HG2 MET A   2       2.871  16.435  -9.757  1.00  0.00           H  
ATOM     31  HG3 MET A   2       3.309  14.780 -10.292  1.00  0.00           H  
ATOM     32  HE1 MET A   2       3.601  12.608  -7.274  1.00  0.00           H  
ATOM     33  HE2 MET A   2       4.982  13.439  -8.066  1.00  0.00           H  
ATOM     34  HE3 MET A   2       3.608  12.841  -9.056  1.00  0.00           H  
ATOM     35  N   ARG A   3       6.617  18.439 -10.060  1.00  0.00           N  
ATOM     36  CA  ARG A   3       7.792  19.158  -9.706  1.00  0.00           C  
ATOM     37  C   ARG A   3       8.483  18.444  -8.617  1.00  0.00           C  
ATOM     38  O   ARG A   3       9.705  18.299  -8.598  1.00  0.00           O  
ATOM     39  CB  ARG A   3       7.441  20.548  -9.216  1.00  0.00           C  
ATOM     40  CG  ARG A   3       8.660  21.329  -8.742  1.00  0.00           C  
ATOM     41  CD  ARG A   3       8.354  22.807  -8.513  1.00  0.00           C  
ATOM     42  NE  ARG A   3       7.358  22.923  -7.408  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       6.816  24.136  -7.091  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       7.185  25.254  -7.784  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       5.906  24.231  -6.078  1.00  0.00           N  
ATOM     46  H   ARG A   3       5.753  18.872  -9.818  1.00  0.00           H  
ATOM     47  HA  ARG A   3       8.420  19.190 -10.531  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       6.937  21.100 -10.037  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       6.724  20.444  -8.378  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       9.016  20.877  -7.790  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       9.471  21.232  -9.494  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       9.273  23.359  -8.220  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       7.914  23.260  -9.427  1.00  0.00           H  
ATOM     54  HE  ARG A   3       7.086  22.108  -6.897  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       7.853  25.181  -8.523  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       6.789  26.141  -7.552  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       5.638  23.412  -5.572  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       5.509  25.117  -5.843  1.00  0.00           H  
ATOM     59  N   LEU A   4       7.676  17.990  -7.680  1.00  0.00           N  
ATOM     60  CA  LEU A   4       8.160  17.279  -6.555  1.00  0.00           C  
ATOM     61  C   LEU A   4       8.694  15.983  -7.066  1.00  0.00           C  
ATOM     62  O   LEU A   4       9.719  15.490  -6.611  1.00  0.00           O  
ATOM     63  CB  LEU A   4       7.020  16.969  -5.570  1.00  0.00           C  
ATOM     64  CG  LEU A   4       5.870  17.986  -5.633  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       4.728  17.578  -4.687  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       6.363  19.419  -5.368  1.00  0.00           C  
ATOM     67  H   LEU A   4       6.702  18.147  -7.716  1.00  0.00           H  
ATOM     68  HA  LEU A   4       8.947  17.841  -6.091  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       6.609  15.965  -5.815  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       7.421  16.944  -4.529  1.00  0.00           H  
ATOM     71  HG  LEU A   4       5.459  17.960  -6.665  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.753  17.628  -5.222  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       4.689  18.256  -3.809  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       4.878  16.533  -4.327  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       7.120  19.424  -4.555  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       5.515  20.070  -5.069  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       6.830  19.842  -6.291  1.00  0.00           H  
ATOM     78  N   SER A   5       8.000  15.439  -8.079  1.00  0.00           N  
ATOM     79  CA  SER A   5       8.373  14.167  -8.661  1.00  0.00           C  
ATOM     80  C   SER A   5       8.260  13.102  -7.589  1.00  0.00           C  
ATOM     81  O   SER A   5       7.158  12.769  -7.161  1.00  0.00           O  
ATOM     82  CB  SER A   5       9.797  14.156  -9.268  1.00  0.00           C  
ATOM     83  OG  SER A   5      10.011  12.964 -10.017  1.00  0.00           O  
ATOM     84  H   SER A   5       7.227  15.923  -8.499  1.00  0.00           H  
ATOM     85  HA  SER A   5       7.643  13.959  -9.422  1.00  0.00           H  
ATOM     86  HB2 SER A   5       9.920  15.029  -9.947  1.00  0.00           H  
ATOM     87  HB3 SER A   5      10.563  14.222  -8.466  1.00  0.00           H  
ATOM     88  HG  SER A   5      10.486  13.228 -10.809  1.00  0.00           H  
HETATM   89  N   ORN A   6       9.407  12.528  -7.138  1.00  0.00           N  
HETATM   90  CA  ORN A   6       9.375  11.521  -6.094  1.00  0.00           C  
HETATM   91  CB  ORN A   6      10.283  10.303  -6.384  1.00  0.00           C  
HETATM   92  CG  ORN A   6       9.878   9.054  -5.583  1.00  0.00           C  
HETATM   93  CD  ORN A   6      11.088   8.213  -5.143  1.00  0.00           C  
HETATM   94  C   ORN A   6       9.862  12.181  -4.832  1.00  0.00           C  
HETATM   95  O   ORN A   6      10.100  11.513  -3.828  1.00  0.00           O  
HETATM   96  H   ORN A   6      10.303  12.761  -7.508  1.00  0.00           H  
HETATM   97  HA  ORN A   6       8.351  11.206  -5.957  1.00  0.00           H  
HETATM   98  HB2 ORN A   6      11.334  10.563  -6.137  1.00  0.00           H  
HETATM   99  HB3 ORN A   6      10.235  10.068  -7.470  1.00  0.00           H  
HETATM  100  HG2 ORN A   6       9.210   8.426  -6.210  1.00  0.00           H  
HETATM  101  HG3 ORN A   6       9.305   9.368  -4.685  1.00  0.00           H  
HETATM  102  HD2 ORN A   6      10.953   7.156  -5.459  1.00  0.00           H  
HETATM  103  HD3 ORN A   6      12.017   8.609  -5.606  1.00  0.00           H  
ATOM    104  N   PHE A   7       9.948  13.542  -4.884  1.00  0.00           N  
ATOM    105  CA  PHE A   7      10.397  14.402  -3.837  1.00  0.00           C  
ATOM    106  C   PHE A   7      10.980  13.653  -2.687  1.00  0.00           C  
ATOM    107  O   PHE A   7      12.091  13.127  -2.752  1.00  0.00           O  
ATOM    108  CB  PHE A   7       9.256  15.331  -3.344  1.00  0.00           C  
ATOM    109  CG  PHE A   7       7.877  14.774  -3.290  1.00  0.00           C  
ATOM    110  CD1 PHE A   7       7.158  14.800  -2.115  1.00  0.00           C  
ATOM    111  CD2 PHE A   7       7.269  14.306  -4.422  1.00  0.00           C  
ATOM    112  CE1 PHE A   7       5.875  14.374  -2.091  1.00  0.00           C  
ATOM    113  CE2 PHE A   7       5.989  13.867  -4.389  1.00  0.00           C  
ATOM    114  CZ  PHE A   7       5.289  13.908  -3.218  1.00  0.00           C  
ATOM    115  H   PHE A   7       9.630  14.048  -5.666  1.00  0.00           H  
ATOM    116  HA  PHE A   7      11.179  15.011  -4.260  1.00  0.00           H  
ATOM    117  HB2 PHE A   7       9.467  15.687  -2.347  1.00  0.00           H  
ATOM    118  HB3 PHE A   7       9.195  16.210  -4.011  1.00  0.00           H  
ATOM    119  HD1 PHE A   7       7.605  15.157  -1.205  1.00  0.00           H  
ATOM    120  HD2 PHE A   7       7.810  14.276  -5.346  1.00  0.00           H  
ATOM    121  HE1 PHE A   7       5.324  14.400  -1.178  1.00  0.00           H  
ATOM    122  HE2 PHE A   7       5.531  13.503  -5.291  1.00  0.00           H  
ATOM    123  HZ  PHE A   7       4.283  13.584  -3.181  1.00  0.00           H  
ATOM    124  N   PHE A   8      10.234  13.645  -1.593  1.00  0.00           N  
ATOM    125  CA  PHE A   8      10.668  12.979  -0.398  1.00  0.00           C  
ATOM    126  C   PHE A   8       9.535  12.096  -0.022  1.00  0.00           C  
ATOM    127  O   PHE A   8       9.466  11.585   1.075  1.00  0.00           O  
ATOM    128  CB  PHE A   8      10.958  13.976   0.744  1.00  0.00           C  
ATOM    129  CG  PHE A   8      10.712  15.269   0.210  1.00  0.00           C  
ATOM    130  CD1 PHE A   8       9.446  15.718   0.186  1.00  0.00           C  
ATOM    131  CD2 PHE A   8      11.704  15.924  -0.445  1.00  0.00           C  
ATOM    132  CE1 PHE A   8       9.146  16.817  -0.505  1.00  0.00           C  
ATOM    133  CE2 PHE A   8      11.415  17.050  -1.106  1.00  0.00           C  
ATOM    134  CZ  PHE A   8      10.121  17.483  -1.144  1.00  0.00           C  
ATOM    135  H   PHE A   8       9.363  14.138  -1.548  1.00  0.00           H  
ATOM    136  HA  PHE A   8      11.532  12.420  -0.653  1.00  0.00           H  
ATOM    137  HB2 PHE A   8      10.274  13.836   1.601  1.00  0.00           H  
ATOM    138  HB3 PHE A   8      12.012  13.940   1.065  1.00  0.00           H  
ATOM    139  HD1 PHE A   8       8.675  15.178   0.710  1.00  0.00           H  
ATOM    140  HD2 PHE A   8      12.720  15.561  -0.401  1.00  0.00           H  
ATOM    141  HE1 PHE A   8       8.142  17.163  -0.552  1.00  0.00           H  
ATOM    142  HE2 PHE A   8      12.186  17.575  -1.622  1.00  0.00           H  
ATOM    143  HZ  PHE A   8       9.860  18.291  -1.715  1.00  0.00           H  
ATOM    144  N   ARG A   9       8.610  11.925  -0.991  1.00  0.00           N  
ATOM    145  CA  ARG A   9       7.426  11.106  -0.823  1.00  0.00           C  
ATOM    146  C   ARG A   9       7.840   9.716  -0.434  1.00  0.00           C  
ATOM    147  O   ARG A   9       7.127   9.030   0.296  1.00  0.00           O  
ATOM    148  CB  ARG A   9       6.606  11.003  -2.122  1.00  0.00           C  
ATOM    149  CG  ARG A   9       5.215  10.408  -1.910  1.00  0.00           C  
ATOM    150  CD  ARG A   9       4.334  10.531  -3.158  1.00  0.00           C  
ATOM    151  NE  ARG A   9       3.001   9.932  -2.853  1.00  0.00           N  
ATOM    152  CZ  ARG A   9       1.972  10.047  -3.743  1.00  0.00           C  
ATOM    153  NH1 ARG A   9       2.161  10.699  -4.928  1.00  0.00           N  
ATOM    154  NH2 ARG A   9       0.755   9.507  -3.447  1.00  0.00           N  
ATOM    155  H   ARG A   9       8.685  12.408  -1.859  1.00  0.00           H  
ATOM    156  HA  ARG A   9       6.829  11.536  -0.033  1.00  0.00           H  
ATOM    157  HB2 ARG A   9       6.507  12.011  -2.562  1.00  0.00           H  
ATOM    158  HB3 ARG A   9       7.158  10.370  -2.849  1.00  0.00           H  
ATOM    159  HG2 ARG A   9       5.317   9.335  -1.639  1.00  0.00           H  
ATOM    160  HG3 ARG A   9       4.723  10.932  -1.062  1.00  0.00           H  
ATOM    161  HD2 ARG A   9       4.187  11.601  -3.434  1.00  0.00           H  
ATOM    162  HD3 ARG A   9       4.777   9.978  -4.013  1.00  0.00           H  
ATOM    163  HE  ARG A   9       2.861   9.448  -1.989  1.00  0.00           H  
ATOM    164 HH11 ARG A   9       3.056  11.090  -5.144  1.00  0.00           H  
ATOM    165 HH12 ARG A   9       1.408  10.782  -5.579  1.00  0.00           H  
ATOM    166 HH21 ARG A   9       0.621   9.029  -2.580  1.00  0.00           H  
ATOM    167 HH22 ARG A   9      -0.001   9.590  -4.096  1.00  0.00           H  
ATOM    168  N   ASN A  10       9.011   9.265  -0.936  1.00  0.00           N  
ATOM    169  CA  ASN A  10       9.500   7.946  -0.609  1.00  0.00           C  
ATOM    170  C   ASN A  10       9.716   7.885   0.886  1.00  0.00           C  
ATOM    171  O   ASN A  10       9.682   6.811   1.483  1.00  0.00           O  
ATOM    172  CB  ASN A  10      10.822   7.609  -1.326  1.00  0.00           C  
ATOM    173  CG  ASN A  10      10.618   7.420  -2.829  1.00  0.00           C  
ATOM    174  OD1 ASN A  10       9.923   6.499  -3.254  1.00  0.00           O  
ATOM    175  ND2 ASN A  10      11.226   8.326  -3.654  1.00  0.00           N  
ATOM    176  H   ASN A  10       9.575   9.811  -1.550  1.00  0.00           H  
ATOM    177  HA  ASN A  10       8.732   7.236  -0.881  1.00  0.00           H  
ATOM    178  HB2 ASN A  10      11.554   8.428  -1.161  1.00  0.00           H  
ATOM    179  HB3 ASN A  10      11.244   6.671  -0.904  1.00  0.00           H  
ATOM    180 HD21 ASN A  10      11.771   9.067  -3.261  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.955   9.059   1.518  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.134   9.117   2.945  1.00  0.00           C  
ATOM    183  C   PHE A  11       8.828   9.613   3.514  1.00  0.00           C  
ATOM    184  O   PHE A  11       8.028   8.821   4.008  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.260  10.075   3.390  1.00  0.00           C  
ATOM    186  CG  PHE A  11      12.619   9.659   2.929  1.00  0.00           C  
ATOM    187  CD1 PHE A  11      13.140  10.148   1.749  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      13.372   8.781   3.679  1.00  0.00           C  
ATOM    189  CE1 PHE A  11      14.392   9.765   1.328  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      14.624   8.399   3.256  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      15.133   8.891   2.081  1.00  0.00           C  
ATOM    192  H   PHE A  11      10.001   9.931   1.030  1.00  0.00           H  
ATOM    193  HA  PHE A  11      10.320   8.116   3.306  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      11.076  11.092   2.983  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      11.288  10.137   4.499  1.00  0.00           H  
ATOM    196  HD1 PHE A  11      12.560  10.836   1.152  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      12.976   8.390   4.605  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      14.791  10.153   0.402  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      15.207   7.710   3.850  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      16.116   8.590   1.749  1.00  0.00           H  
ATOM    201  N   ILE A  12       8.571  10.950   3.437  1.00  0.00           N  
ATOM    202  CA  ILE A  12       7.366  11.500   3.926  1.00  0.00           C  
ATOM    203  C   ILE A  12       7.181  12.782   3.254  1.00  0.00           C  
ATOM    204  O   ILE A  12       8.107  13.407   2.740  1.00  0.00           O  
ATOM    205  CB  ILE A  12       7.299  11.819   5.398  1.00  0.00           C  
ATOM    206  CG1 ILE A  12       8.408  12.805   5.810  1.00  0.00           C  
ATOM    207  CG2 ILE A  12       7.329  10.517   6.213  1.00  0.00           C  
ATOM    208  CD1 ILE A  12       7.951  14.273   5.733  1.00  0.00           C  
ATOM    209  H   ILE A  12       9.161  11.599   2.986  1.00  0.00           H  
ATOM    210  HA  ILE A  12       6.558  10.873   3.628  1.00  0.00           H  
ATOM    211  HB  ILE A  12       6.332  12.316   5.588  1.00  0.00           H  
ATOM    212 HG12 ILE A  12       8.723  12.578   6.851  1.00  0.00           H  
ATOM    213 HG13 ILE A  12       9.284  12.667   5.145  1.00  0.00           H  
ATOM    214 HG21 ILE A  12       7.049  10.718   7.269  1.00  0.00           H  
ATOM    215 HG22 ILE A  12       8.346  10.072   6.194  1.00  0.00           H  
ATOM    216 HG23 ILE A  12       6.609   9.782   5.791  1.00  0.00           H  
ATOM    217 HD11 ILE A  12       8.487  14.799   4.913  1.00  0.00           H  
ATOM    218 HD12 ILE A  12       8.162  14.797   6.689  1.00  0.00           H  
ATOM    219 HD13 ILE A  12       6.855  14.334   5.531  1.00  0.00           H  
ATOM    220  N   LEU A  13       5.928  13.167   3.279  1.00  0.00           N  
ATOM    221  CA  LEU A  13       5.500  14.406   2.767  1.00  0.00           C  
ATOM    222  C   LEU A  13       4.031  14.446   2.954  1.00  0.00           C  
ATOM    223  O   LEU A  13       3.249  14.799   2.072  1.00  0.00           O  
ATOM    224  CB  LEU A  13       5.884  14.704   1.330  1.00  0.00           C  
ATOM    225  CG  LEU A  13       6.254  16.182   1.207  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       5.015  17.081   1.327  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       7.309  16.549   2.269  1.00  0.00           C  
ATOM    228  H   LEU A  13       5.236  12.587   3.660  1.00  0.00           H  
ATOM    229  HA  LEU A  13       5.923  15.153   3.411  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       6.765  14.071   1.052  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       5.046  14.471   0.653  1.00  0.00           H  
ATOM    232  HG  LEU A  13       6.694  16.342   0.209  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       5.260  18.120   1.022  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       4.652  17.094   2.379  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       4.199  16.700   0.677  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       7.751  15.617   2.704  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       6.840  17.129   3.094  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       8.123  17.155   1.822  1.00  0.00           H  
ATOM    239  N   GLN A  14       3.651  14.033   4.163  1.00  0.00           N  
ATOM    240  CA  GLN A  14       2.288  14.049   4.572  1.00  0.00           C  
ATOM    241  C   GLN A  14       2.184  15.190   5.511  1.00  0.00           C  
ATOM    242  O   GLN A  14       3.185  15.810   5.864  1.00  0.00           O  
ATOM    243  CB  GLN A  14       1.827  12.769   5.285  1.00  0.00           C  
ATOM    244  CG  GLN A  14       1.642  11.621   4.299  1.00  0.00           C  
ATOM    245  CD  GLN A  14       1.370  10.341   5.080  1.00  0.00           C  
ATOM    246  OE1 GLN A  14       1.826  10.177   6.207  1.00  0.00           O  
ATOM    247  NE2 GLN A  14       0.607   9.404   4.465  1.00  0.00           N  
ATOM    248  H   GLN A  14       4.309  13.706   4.827  1.00  0.00           H  
ATOM    249  HA  GLN A  14       1.674  14.246   3.705  1.00  0.00           H  
ATOM    250  HB2 GLN A  14       2.584  12.483   6.048  1.00  0.00           H  
ATOM    251  HB3 GLN A  14       0.863  12.958   5.804  1.00  0.00           H  
ATOM    252  HG2 GLN A  14       0.784  11.852   3.629  1.00  0.00           H  
ATOM    253  HG3 GLN A  14       2.559  11.493   3.687  1.00  0.00           H  
ATOM    254 HE21 GLN A  14       0.254   9.570   3.546  1.00  0.00           H  
ATOM    255 HE22 GLN A  14       0.400   8.547   4.935  1.00  0.00           H  
ATOM    256  N   ARG A  15       0.964  15.502   5.944  1.00  0.00           N  
ATOM    257  CA  ARG A  15       0.792  16.619   6.818  1.00  0.00           C  
ATOM    258  C   ARG A  15       0.582  16.080   8.193  1.00  0.00           C  
ATOM    259  O   ARG A  15      -0.414  15.417   8.476  1.00  0.00           O  
ATOM    260  CB  ARG A  15      -0.390  17.502   6.392  1.00  0.00           C  
ATOM    261  CG  ARG A  15       0.033  18.554   5.353  1.00  0.00           C  
ATOM    262  CD  ARG A  15       0.858  17.969   4.182  1.00  0.00           C  
ATOM    263  NE  ARG A  15       0.071  16.879   3.510  1.00  0.00           N  
ATOM    264  CZ  ARG A  15      -0.884  17.183   2.576  1.00  0.00           C  
ATOM    265  NH1 ARG A  15      -1.137  18.483   2.246  1.00  0.00           N  
ATOM    266  NH2 ARG A  15      -1.583  16.180   1.972  1.00  0.00           N  
ATOM    267  H   ARG A  15       0.148  14.990   5.688  1.00  0.00           H  
ATOM    268  HA  ARG A  15       1.705  17.196   6.808  1.00  0.00           H  
ATOM    269  HB2 ARG A  15      -1.190  16.859   5.962  1.00  0.00           H  
ATOM    270  HB3 ARG A  15      -0.804  18.021   7.283  1.00  0.00           H  
ATOM    271  HG2 ARG A  15      -0.877  19.040   4.943  1.00  0.00           H  
ATOM    272  HG3 ARG A  15       0.636  19.338   5.861  1.00  0.00           H  
ATOM    273  HD2 ARG A  15       1.086  18.753   3.428  1.00  0.00           H  
ATOM    274  HD3 ARG A  15       1.817  17.524   4.549  1.00  0.00           H  
ATOM    275  HE  ARG A  15       0.253  15.915   3.741  1.00  0.00           H  
ATOM    276 HH11 ARG A  15      -0.620  19.218   2.688  1.00  0.00           H  
ATOM    277 HH12 ARG A  15      -1.834  18.701   1.564  1.00  0.00           H  
ATOM    278 HH21 ARG A  15      -1.394  15.227   2.210  1.00  0.00           H  
ATOM    279 HH22 ARG A  15      -2.281  16.397   1.290  1.00  0.00           H  
ATOM    280  N   LYS A  16       1.569  16.366   9.080  1.00  0.00           N  
ATOM    281  CA  LYS A  16       1.536  15.902  10.446  1.00  0.00           C  
ATOM    282  C   LYS A  16       1.560  14.405  10.433  1.00  0.00           C  
ATOM    283  O   LYS A  16       0.732  13.721  11.032  1.00  0.00           O  
ATOM    284  CB  LYS A  16       0.336  16.394  11.244  1.00  0.00           C  
ATOM    285  CG  LYS A  16       0.574  17.803  11.784  1.00  0.00           C  
ATOM    286  CD  LYS A  16       1.001  17.805  13.256  1.00  0.00           C  
ATOM    287  CE  LYS A  16       2.507  17.580  13.428  1.00  0.00           C  
ATOM    288  NZ  LYS A  16       2.880  17.685  14.856  1.00  0.00           N  
ATOM    289  H   LYS A  16       2.362  16.913   8.823  1.00  0.00           H  
ATOM    290  HA  LYS A  16       2.449  16.246  10.911  1.00  0.00           H  
ATOM    291  HB2 LYS A  16      -0.557  16.388  10.590  1.00  0.00           H  
ATOM    292  HB3 LYS A  16       0.159  15.705  12.091  1.00  0.00           H  
ATOM    293  HG2 LYS A  16       1.372  18.287  11.175  1.00  0.00           H  
ATOM    294  HG3 LYS A  16      -0.357  18.400  11.671  1.00  0.00           H  
ATOM    295  HD2 LYS A  16       0.727  18.781  13.711  1.00  0.00           H  
ATOM    296  HD3 LYS A  16       0.449  17.007  13.796  1.00  0.00           H  
ATOM    297  HE2 LYS A  16       2.795  16.566  13.074  1.00  0.00           H  
ATOM    298  HE3 LYS A  16       3.083  18.345  12.865  1.00  0.00           H  
ATOM    299  HZ1 LYS A  16       2.034  17.902  15.420  1.00  0.00           H  
ATOM    300  HZ2 LYS A  16       3.580  18.445  14.976  1.00  0.00           H  
ATOM    301  HZ3 LYS A  16       3.287  16.783  15.175  1.00  0.00           H  
ATOM    302  N   LYS A  17       2.560  13.897   9.711  1.00  0.00           N  
ATOM    303  CA  LYS A  17       2.801  12.488   9.562  1.00  0.00           C  
ATOM    304  C   LYS A  17       2.843  11.835  10.956  1.00  0.00           C  
ATOM    305  O   LYS A  17       3.583  12.354  11.839  1.00  0.00           O  
ATOM    306  CB  LYS A  17       4.159  12.239   8.868  1.00  0.00           C  
ATOM    307  CG  LYS A  17       5.150  13.401   9.090  1.00  0.00           C  
ATOM    308  CD  LYS A  17       4.982  14.532   8.060  1.00  0.00           C  
ATOM    309  CE  LYS A  17       5.029  15.943   8.678  1.00  0.00           C  
ATOM    310  NZ  LYS A  17       6.273  16.123   9.456  1.00  0.00           N  
ATOM    311  OXT LYS A  17       2.145  10.802  11.146  1.00  0.00           O  
ATOM    312  H   LYS A  17       3.182  14.488   9.224  1.00  0.00           H  
ATOM    313  HA  LYS A  17       1.994  12.065   8.985  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       4.606  11.296   9.255  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       3.993  12.117   7.774  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       5.006  13.816  10.112  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       6.188  13.006   9.024  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       5.786  14.450   7.303  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       4.011  14.399   7.539  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       5.019  16.712   7.873  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       4.160  16.116   9.363  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       6.894  16.796   8.966  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       6.758  15.208   9.551  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       6.041  16.491  10.402  1.00  0.00           H  
TER     325      LYS A  17                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1       4.061  17.676 -14.679  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.984  16.865 -14.049  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.132  16.851 -12.554  1.00  0.00           C  
ATOM      4  O   GLU A   1       2.152  16.993 -11.823  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.045  15.412 -14.561  1.00  0.00           C  
ATOM      6  CG  GLU A   1       2.610  15.286 -16.031  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.835  13.853 -16.499  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.497  13.078 -15.757  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       2.350  13.515 -17.611  1.00  0.00           O  
ATOM     10  H1  GLU A   1       4.772  17.043 -15.097  1.00  0.00           H  
ATOM     11  H2  GLU A   1       4.512  18.275 -13.958  1.00  0.00           H  
ATOM     12  H3  GLU A   1       3.652  18.278 -15.422  1.00  0.00           H  
ATOM     13  HA  GLU A   1       2.040  17.316 -14.310  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       4.086  15.036 -14.454  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       2.383  14.777 -13.934  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       1.532  15.541 -16.132  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       3.204  15.973 -16.667  1.00  0.00           H  
ATOM     18  N   MET A   2       4.378  16.676 -12.067  1.00  0.00           N  
ATOM     19  CA  MET A   2       4.611  16.647 -10.647  1.00  0.00           C  
ATOM     20  C   MET A   2       5.767  17.527 -10.358  1.00  0.00           C  
ATOM     21  O   MET A   2       6.609  17.788 -11.215  1.00  0.00           O  
ATOM     22  CB  MET A   2       4.959  15.261 -10.089  1.00  0.00           C  
ATOM     23  CG  MET A   2       3.779  14.287 -10.136  1.00  0.00           C  
ATOM     24  SD  MET A   2       4.200  12.636  -9.501  1.00  0.00           S  
ATOM     25  CE  MET A   2       2.508  11.987  -9.620  1.00  0.00           C  
ATOM     26  H   MET A   2       5.177  16.571 -12.654  1.00  0.00           H  
ATOM     27  HA  MET A   2       3.744  17.050 -10.148  1.00  0.00           H  
ATOM     28  HB2 MET A   2       5.807  14.844 -10.676  1.00  0.00           H  
ATOM     29  HB3 MET A   2       5.296  15.376  -9.037  1.00  0.00           H  
ATOM     30  HG2 MET A   2       2.944  14.716  -9.541  1.00  0.00           H  
ATOM     31  HG3 MET A   2       3.432  14.202 -11.187  1.00  0.00           H  
ATOM     32  HE1 MET A   2       2.133  12.046 -10.664  1.00  0.00           H  
ATOM     33  HE2 MET A   2       1.814  12.566  -8.974  1.00  0.00           H  
ATOM     34  HE3 MET A   2       2.468  10.923  -9.300  1.00  0.00           H  
ATOM     35  N   ARG A   3       5.818  18.003  -9.106  1.00  0.00           N  
ATOM     36  CA  ARG A   3       6.879  18.861  -8.696  1.00  0.00           C  
ATOM     37  C   ARG A   3       7.676  18.160  -7.672  1.00  0.00           C  
ATOM     38  O   ARG A   3       8.896  18.045  -7.763  1.00  0.00           O  
ATOM     39  CB  ARG A   3       6.364  20.165  -8.100  1.00  0.00           C  
ATOM     40  CG  ARG A   3       7.485  21.048  -7.560  1.00  0.00           C  
ATOM     41  CD  ARG A   3       6.994  22.444  -7.187  1.00  0.00           C  
ATOM     42  NE  ARG A   3       8.128  23.192  -6.566  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       8.006  24.524  -6.287  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       6.844  25.179  -6.572  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       9.048  25.196  -5.719  1.00  0.00           N  
ATOM     46  H   ARG A   3       5.124  17.793  -8.426  1.00  0.00           H  
ATOM     47  HA  ARG A   3       7.492  19.035  -9.522  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       5.797  20.716  -8.881  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       5.664  19.917  -7.275  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       7.919  20.562  -6.658  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       8.286  21.132  -8.325  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       6.660  22.992  -8.093  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       6.168  22.389  -6.449  1.00  0.00           H  
ATOM     54  HE  ARG A   3       8.981  22.716  -6.355  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       6.082  24.683  -6.988  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       6.754  26.153  -6.366  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       9.899  24.715  -5.511  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       8.962  26.170  -5.513  1.00  0.00           H  
ATOM     59  N   LEU A   4       6.970  17.677  -6.665  1.00  0.00           N  
ATOM     60  CA  LEU A   4       7.575  16.960  -5.601  1.00  0.00           C  
ATOM     61  C   LEU A   4       8.105  15.701  -6.204  1.00  0.00           C  
ATOM     62  O   LEU A   4       9.204  15.268  -5.888  1.00  0.00           O  
ATOM     63  CB  LEU A   4       6.551  16.612  -4.501  1.00  0.00           C  
ATOM     64  CG  LEU A   4       5.423  17.649  -4.344  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       4.334  17.479  -5.426  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       4.815  17.567  -2.935  1.00  0.00           C  
ATOM     67  H   LEU A   4       5.995  17.797  -6.611  1.00  0.00           H  
ATOM     68  HA  LEU A   4       8.394  17.524  -5.205  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       6.090  15.632  -4.746  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       7.079  16.519  -3.520  1.00  0.00           H  
ATOM     71  HG  LEU A   4       5.869  18.661  -4.462  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       4.522  16.559  -6.024  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       4.328  18.354  -6.114  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       3.333  17.393  -4.953  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       3.827  18.072  -2.910  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       5.484  18.057  -2.196  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       4.677  16.501  -2.638  1.00  0.00           H  
ATOM     78  N   SER A   5       7.332  15.147  -7.163  1.00  0.00           N  
ATOM     79  CA  SER A   5       7.696  13.908  -7.837  1.00  0.00           C  
ATOM     80  C   SER A   5       8.165  12.902  -6.809  1.00  0.00           C  
ATOM     81  O   SER A   5       7.365  12.372  -6.043  1.00  0.00           O  
ATOM     82  CB  SER A   5       8.806  14.093  -8.895  1.00  0.00           C  
ATOM     83  OG  SER A   5       8.316  14.858  -9.988  1.00  0.00           O  
ATOM     84  H   SER A   5       6.498  15.603  -7.482  1.00  0.00           H  
ATOM     85  HA  SER A   5       6.799  13.537  -8.298  1.00  0.00           H  
ATOM     86  HB2 SER A   5       9.675  14.622  -8.450  1.00  0.00           H  
ATOM     87  HB3 SER A   5       9.140  13.103  -9.276  1.00  0.00           H  
ATOM     88  HG  SER A   5       8.645  15.753  -9.857  1.00  0.00           H  
HETATM   89  N   ORN A   6       9.489  12.599  -6.796  1.00  0.00           N  
HETATM   90  CA  ORN A   6      10.032  11.687  -5.816  1.00  0.00           C  
HETATM   91  CB  ORN A   6      11.101  10.719  -6.385  1.00  0.00           C  
HETATM   92  CG  ORN A   6      11.766   9.821  -5.318  1.00  0.00           C  
HETATM   93  CD  ORN A   6      10.795   8.823  -4.670  1.00  0.00           C  
HETATM   94  C   ORN A   6      10.663  12.569  -4.779  1.00  0.00           C  
HETATM   95  O   ORN A   6      11.883  12.652  -4.657  1.00  0.00           O  
HETATM   96  H   ORN A   6      10.135  12.990  -7.445  1.00  0.00           H  
HETATM   97  HA  ORN A   6       9.214  11.140  -5.370  1.00  0.00           H  
HETATM   98  HB2 ORN A   6      11.892  11.314  -6.891  1.00  0.00           H  
HETATM   99  HB3 ORN A   6      10.624  10.071  -7.150  1.00  0.00           H  
HETATM  100  HG2 ORN A   6      12.211  10.461  -4.527  1.00  0.00           H  
HETATM  101  HG3 ORN A   6      12.593   9.253  -5.796  1.00  0.00           H  
HETATM  102  HD2 ORN A   6       9.748   9.180  -4.775  1.00  0.00           H  
HETATM  103  HD3 ORN A   6      10.889   7.830  -5.160  1.00  0.00           H  
ATOM    104  N   PHE A   7       9.804  13.328  -4.066  1.00  0.00           N  
ATOM    105  CA  PHE A   7      10.236  14.211  -3.050  1.00  0.00           C  
ATOM    106  C   PHE A   7      10.841  13.450  -1.896  1.00  0.00           C  
ATOM    107  O   PHE A   7      11.945  12.920  -1.988  1.00  0.00           O  
ATOM    108  CB  PHE A   7       9.067  15.081  -2.541  1.00  0.00           C  
ATOM    109  CG  PHE A   7       7.749  14.419  -2.386  1.00  0.00           C  
ATOM    110  CD1 PHE A   7       7.207  14.284  -1.141  1.00  0.00           C  
ATOM    111  CD2 PHE A   7       7.031  13.991  -3.468  1.00  0.00           C  
ATOM    112  CE1 PHE A   7       5.990  13.748  -0.978  1.00  0.00           C  
ATOM    113  CE2 PHE A   7       5.801  13.441  -3.300  1.00  0.00           C  
ATOM    114  CZ  PHE A   7       5.283  13.328  -2.043  1.00  0.00           C  
ATOM    115  H   PHE A   7       8.839  13.389  -4.275  1.00  0.00           H  
ATOM    116  HA  PHE A   7      10.993  14.845  -3.478  1.00  0.00           H  
ATOM    117  HB2 PHE A   7       9.300  15.480  -1.558  1.00  0.00           H  
ATOM    118  HB3 PHE A   7       8.908  15.927  -3.232  1.00  0.00           H  
ATOM    119  HD1 PHE A   7       7.744  14.611  -0.287  1.00  0.00           H  
ATOM    120  HD2 PHE A   7       7.437  14.087  -4.455  1.00  0.00           H  
ATOM    121  HE1 PHE A   7       5.589  13.642   0.004  1.00  0.00           H  
ATOM    122  HE2 PHE A   7       5.239  13.111  -4.157  1.00  0.00           H  
ATOM    123  HZ  PHE A   7       4.326  12.912  -1.888  1.00  0.00           H  
ATOM    124  N   PHE A   8      10.123  13.407  -0.758  1.00  0.00           N  
ATOM    125  CA  PHE A   8      10.653  12.760   0.423  1.00  0.00           C  
ATOM    126  C   PHE A   8       9.648  11.742   0.878  1.00  0.00           C  
ATOM    127  O   PHE A   8       9.833  11.100   1.901  1.00  0.00           O  
ATOM    128  CB  PHE A   8      10.919  13.790   1.553  1.00  0.00           C  
ATOM    129  CG  PHE A   8      10.514  15.065   1.051  1.00  0.00           C  
ATOM    130  CD1 PHE A   8       9.240  15.440   1.216  1.00  0.00           C  
ATOM    131  CD2 PHE A   8      11.352  15.765   0.240  1.00  0.00           C  
ATOM    132  CE1 PHE A   8       8.763  16.504   0.566  1.00  0.00           C  
ATOM    133  CE2 PHE A   8      10.896  16.863  -0.382  1.00  0.00           C  
ATOM    134  CZ  PHE A   8       9.585  17.219  -0.228  1.00  0.00           C  
ATOM    135  H   PHE A   8       9.228  13.849  -0.670  1.00  0.00           H  
ATOM    136  HA  PHE A   8      11.560  12.291   0.137  1.00  0.00           H  
ATOM    137  HB2 PHE A   8      10.309  13.582   2.453  1.00  0.00           H  
ATOM    138  HB3 PHE A   8      11.988  13.855   1.807  1.00  0.00           H  
ATOM    139  HD1 PHE A   8       8.608  14.871   1.863  1.00  0.00           H  
ATOM    140  HD2 PHE A   8      12.385  15.466   0.132  1.00  0.00           H  
ATOM    141  HE1 PHE A   8       7.739  16.781   0.679  1.00  0.00           H  
ATOM    142  HE2 PHE A   8      11.546  17.420  -1.017  1.00  0.00           H  
ATOM    143  HZ  PHE A   8       9.191  18.002  -0.773  1.00  0.00           H  
ATOM    144  N   ARG A   9       8.541  11.579   0.099  1.00  0.00           N  
ATOM    145  CA  ARG A   9       7.496  10.610   0.436  1.00  0.00           C  
ATOM    146  C   ARG A   9       8.064   9.224   0.491  1.00  0.00           C  
ATOM    147  O   ARG A   9       7.452   8.327   1.068  1.00  0.00           O  
ATOM    148  CB  ARG A   9       6.331  10.553  -0.570  1.00  0.00           C  
ATOM    149  CG  ARG A   9       6.780  10.200  -1.996  1.00  0.00           C  
ATOM    150  CD  ARG A   9       5.616  10.177  -2.998  1.00  0.00           C  
ATOM    151  NE  ARG A   9       4.797   8.951  -2.755  1.00  0.00           N  
ATOM    152  CZ  ARG A   9       5.165   7.749  -3.296  1.00  0.00           C  
ATOM    153  NH1 ARG A   9       6.291   7.654  -4.063  1.00  0.00           N  
ATOM    154  NH2 ARG A   9       4.406   6.641  -3.065  1.00  0.00           N  
ATOM    155  H   ARG A   9       8.378  12.150  -0.702  1.00  0.00           H  
ATOM    156  HA  ARG A   9       7.122  10.869   1.415  1.00  0.00           H  
ATOM    157  HB2 ARG A   9       5.597   9.792  -0.226  1.00  0.00           H  
ATOM    158  HB3 ARG A   9       5.822  11.527  -0.583  1.00  0.00           H  
ATOM    159  HG2 ARG A   9       7.531  10.946  -2.335  1.00  0.00           H  
ATOM    160  HG3 ARG A   9       7.270   9.203  -1.988  1.00  0.00           H  
ATOM    161  HD2 ARG A   9       4.960  11.065  -2.861  1.00  0.00           H  
ATOM    162  HD3 ARG A   9       5.989  10.150  -4.043  1.00  0.00           H  
ATOM    163  HE  ARG A   9       3.971   9.010  -2.194  1.00  0.00           H  
ATOM    164 HH11 ARG A   9       6.848   8.468  -4.232  1.00  0.00           H  
ATOM    165 HH12 ARG A   9       6.559   6.775  -4.454  1.00  0.00           H  
ATOM    166 HH21 ARG A   9       3.583   6.708  -2.501  1.00  0.00           H  
ATOM    167 HH22 ARG A   9       4.673   5.761  -3.457  1.00  0.00           H  
ATOM    168  N   ASN A  10       9.243   9.005  -0.125  1.00  0.00           N  
ATOM    169  CA  ASN A  10       9.847   7.697  -0.095  1.00  0.00           C  
ATOM    170  C   ASN A  10      10.215   7.406   1.338  1.00  0.00           C  
ATOM    171  O   ASN A  10      10.471   6.263   1.710  1.00  0.00           O  
ATOM    172  CB  ASN A  10      11.083   7.590  -1.008  1.00  0.00           C  
ATOM    173  CG  ASN A  10      10.673   7.654  -2.480  1.00  0.00           C  
ATOM    174  OD1 ASN A  10       9.897   6.821  -2.946  1.00  0.00           O  
ATOM    175  ND2 ASN A  10      11.183   8.675  -3.228  1.00  0.00           N  
ATOM    176  H   ASN A  10       9.733   9.716  -0.619  1.00  0.00           H  
ATOM    177  HA  ASN A  10       9.092   6.988  -0.405  1.00  0.00           H  
ATOM    178  HB2 ASN A  10      11.786   8.422  -0.786  1.00  0.00           H  
ATOM    179  HB3 ASN A  10      11.604   6.627  -0.821  1.00  0.00           H  
ATOM    180 HD21 ASN A  10      11.804   9.337  -2.809  1.00  0.00           H  
ATOM    181  N   PHE A  11      10.252   8.474   2.170  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.522   8.328   3.571  1.00  0.00           C  
ATOM    183  C   PHE A  11       9.269   8.796   4.273  1.00  0.00           C  
ATOM    184  O   PHE A  11       8.489   7.986   4.771  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.711   9.181   4.063  1.00  0.00           C  
ATOM    186  CG  PHE A  11      13.029   8.768   3.489  1.00  0.00           C  
ATOM    187  CD1 PHE A  11      13.520   9.374   2.351  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      13.775   7.777   4.092  1.00  0.00           C  
ATOM    189  CE1 PHE A  11      14.734   8.996   1.828  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      14.988   7.399   3.566  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      15.468   8.008   2.435  1.00  0.00           C  
ATOM    192  H   PHE A  11      10.091   9.408   1.846  1.00  0.00           H  
ATOM    193  HA  PHE A  11      10.682   7.281   3.784  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      11.556  10.245   3.787  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      11.794   9.110   5.169  1.00  0.00           H  
ATOM    196  HD1 PHE A  11      12.947  10.152   1.868  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      13.402   7.292   4.982  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      15.111   9.476   0.936  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      15.564   6.622   4.046  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      16.422   7.712   2.024  1.00  0.00           H  
ATOM    201  N   ILE A  12       9.039  10.139   4.289  1.00  0.00           N  
ATOM    202  CA  ILE A  12       7.925  10.729   4.894  1.00  0.00           C  
ATOM    203  C   ILE A  12       8.060  12.139   4.473  1.00  0.00           C  
ATOM    204  O   ILE A  12       9.166  12.654   4.312  1.00  0.00           O  
ATOM    205  CB  ILE A  12       7.841  10.644   6.409  1.00  0.00           C  
ATOM    206  CG1 ILE A  12       7.694  12.026   7.072  1.00  0.00           C  
ATOM    207  CG2 ILE A  12       9.050   9.879   6.991  1.00  0.00           C  
ATOM    208  CD1 ILE A  12       9.011  12.803   7.188  1.00  0.00           C  
ATOM    209  H   ILE A  12       9.608  10.799   3.837  1.00  0.00           H  
ATOM    210  HA  ILE A  12       7.040  10.322   4.427  1.00  0.00           H  
ATOM    211  HB  ILE A  12       6.927  10.073   6.634  1.00  0.00           H  
ATOM    212 HG12 ILE A  12       6.980  12.620   6.485  1.00  0.00           H  
ATOM    213 HG13 ILE A  12       7.270  11.890   8.084  1.00  0.00           H  
ATOM    214 HG21 ILE A  12       9.143  10.086   8.078  1.00  0.00           H  
ATOM    215 HG22 ILE A  12       9.991  10.195   6.493  1.00  0.00           H  
ATOM    216 HG23 ILE A  12       8.921   8.786   6.853  1.00  0.00           H  
ATOM    217 HD11 ILE A  12       8.862  13.861   6.871  1.00  0.00           H  
ATOM    218 HD12 ILE A  12       9.790  12.349   6.536  1.00  0.00           H  
ATOM    219 HD13 ILE A  12       9.377  12.796   8.237  1.00  0.00           H  
ATOM    220  N   LEU A  13       6.933  12.775   4.229  1.00  0.00           N  
ATOM    221  CA  LEU A  13       6.952  14.130   3.807  1.00  0.00           C  
ATOM    222  C   LEU A  13       6.284  14.965   4.867  1.00  0.00           C  
ATOM    223  O   LEU A  13       6.506  16.166   4.939  1.00  0.00           O  
ATOM    224  CB  LEU A  13       6.282  14.241   2.436  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.792  14.544   2.458  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       4.403  15.357   1.206  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       3.991  13.236   2.607  1.00  0.00           C  
ATOM    228  H   LEU A  13       6.055  12.332   4.296  1.00  0.00           H  
ATOM    229  HA  LEU A  13       7.981  14.440   3.737  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       6.793  15.017   1.843  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       6.434  13.256   1.921  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.577  15.175   3.334  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       3.770  16.224   1.487  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       3.840  14.723   0.491  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       5.327  15.744   0.692  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       4.403  12.622   3.449  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       4.057  12.639   1.673  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       2.925  13.454   2.817  1.00  0.00           H  
ATOM    239  N   GLN A  14       5.435  14.306   5.701  1.00  0.00           N  
ATOM    240  CA  GLN A  14       4.740  14.926   6.835  1.00  0.00           C  
ATOM    241  C   GLN A  14       3.987  16.180   6.463  1.00  0.00           C  
ATOM    242  O   GLN A  14       3.567  16.931   7.342  1.00  0.00           O  
ATOM    243  CB  GLN A  14       5.661  15.246   8.032  1.00  0.00           C  
ATOM    244  CG  GLN A  14       6.665  16.380   7.776  1.00  0.00           C  
ATOM    245  CD  GLN A  14       7.404  16.672   9.074  1.00  0.00           C  
ATOM    246  OE1 GLN A  14       8.228  15.884   9.525  1.00  0.00           O  
ATOM    247  NE2 GLN A  14       7.098  17.835   9.700  1.00  0.00           N  
ATOM    248  H   GLN A  14       5.247  13.341   5.569  1.00  0.00           H  
ATOM    249  HA  GLN A  14       4.009  14.203   7.155  1.00  0.00           H  
ATOM    250  HB2 GLN A  14       5.027  15.520   8.901  1.00  0.00           H  
ATOM    251  HB3 GLN A  14       6.223  14.329   8.299  1.00  0.00           H  
ATOM    252  HG2 GLN A  14       7.397  16.070   6.999  1.00  0.00           H  
ATOM    253  HG3 GLN A  14       6.139  17.296   7.436  1.00  0.00           H  
ATOM    254 HE21 GLN A  14       6.417  18.449   9.307  1.00  0.00           H  
ATOM    255 HE22 GLN A  14       7.555  18.074  10.555  1.00  0.00           H  
ATOM    256  N   ARG A  15       3.776  16.427   5.165  1.00  0.00           N  
ATOM    257  CA  ARG A  15       3.037  17.597   4.753  1.00  0.00           C  
ATOM    258  C   ARG A  15       1.672  17.141   4.335  1.00  0.00           C  
ATOM    259  O   ARG A  15       0.733  17.930   4.257  1.00  0.00           O  
ATOM    260  CB  ARG A  15       3.693  18.364   3.584  1.00  0.00           C  
ATOM    261  CG  ARG A  15       4.557  19.538   4.060  1.00  0.00           C  
ATOM    262  CD  ARG A  15       5.925  19.095   4.594  1.00  0.00           C  
ATOM    263  NE  ARG A  15       6.712  20.314   4.957  1.00  0.00           N  
ATOM    264  CZ  ARG A  15       7.423  20.999   4.009  1.00  0.00           C  
ATOM    265  NH1 ARG A  15       7.435  20.572   2.713  1.00  0.00           N  
ATOM    266  NH2 ARG A  15       8.125  22.113   4.366  1.00  0.00           N  
ATOM    267  H   ARG A  15       4.147  15.851   4.453  1.00  0.00           H  
ATOM    268  HA  ARG A  15       2.933  18.235   5.609  1.00  0.00           H  
ATOM    269  HB2 ARG A  15       4.327  17.661   3.002  1.00  0.00           H  
ATOM    270  HB3 ARG A  15       2.901  18.753   2.909  1.00  0.00           H  
ATOM    271  HG2 ARG A  15       4.708  20.241   3.214  1.00  0.00           H  
ATOM    272  HG3 ARG A  15       4.013  20.084   4.862  1.00  0.00           H  
ATOM    273  HD2 ARG A  15       5.809  18.470   5.508  1.00  0.00           H  
ATOM    274  HD3 ARG A  15       6.492  18.528   3.825  1.00  0.00           H  
ATOM    275  HE  ARG A  15       6.715  20.634   5.905  1.00  0.00           H  
ATOM    276 HH11 ARG A  15       6.922  19.755   2.454  1.00  0.00           H  
ATOM    277 HH12 ARG A  15       7.954  21.077   2.025  1.00  0.00           H  
ATOM    278 HH21 ARG A  15       8.116  22.424   5.316  1.00  0.00           H  
ATOM    279 HH22 ARG A  15       8.645  22.618   3.679  1.00  0.00           H  
ATOM    280  N   LYS A  16       1.547  15.834   4.053  1.00  0.00           N  
ATOM    281  CA  LYS A  16       0.279  15.272   3.659  1.00  0.00           C  
ATOM    282  C   LYS A  16      -0.101  14.284   4.724  1.00  0.00           C  
ATOM    283  O   LYS A  16      -1.243  13.836   4.811  1.00  0.00           O  
ATOM    284  CB  LYS A  16       0.349  14.567   2.276  1.00  0.00           C  
ATOM    285  CG  LYS A  16       0.003  13.070   2.298  1.00  0.00           C  
ATOM    286  CD  LYS A  16       0.044  12.440   0.902  1.00  0.00           C  
ATOM    287  CE  LYS A  16       1.461  12.360   0.333  1.00  0.00           C  
ATOM    288  NZ  LYS A  16       1.448  11.690  -0.986  1.00  0.00           N  
ATOM    289  H   LYS A  16       2.318  15.213   4.089  1.00  0.00           H  
ATOM    290  HA  LYS A  16      -0.449  16.064   3.646  1.00  0.00           H  
ATOM    291  HB2 LYS A  16      -0.345  15.082   1.579  1.00  0.00           H  
ATOM    292  HB3 LYS A  16       1.378  14.685   1.875  1.00  0.00           H  
ATOM    293  HG2 LYS A  16       0.723  12.538   2.955  1.00  0.00           H  
ATOM    294  HG3 LYS A  16      -1.016  12.936   2.723  1.00  0.00           H  
ATOM    295  HD2 LYS A  16      -0.382  11.415   0.957  1.00  0.00           H  
ATOM    296  HD3 LYS A  16      -0.592  13.038   0.215  1.00  0.00           H  
ATOM    297  HE2 LYS A  16       1.884  13.377   0.195  1.00  0.00           H  
ATOM    298  HE3 LYS A  16       2.120  11.775   1.009  1.00  0.00           H  
ATOM    299  HZ1 LYS A  16       2.301  11.103  -1.086  1.00  0.00           H  
ATOM    300  HZ2 LYS A  16       1.433  12.407  -1.740  1.00  0.00           H  
ATOM    301  HZ3 LYS A  16       0.603  11.089  -1.063  1.00  0.00           H  
ATOM    302  N   LYS A  17       0.866  13.974   5.607  1.00  0.00           N  
ATOM    303  CA  LYS A  17       0.629  13.017   6.660  1.00  0.00           C  
ATOM    304  C   LYS A  17       0.158  13.788   7.900  1.00  0.00           C  
ATOM    305  O   LYS A  17       0.923  14.672   8.374  1.00  0.00           O  
ATOM    306  CB  LYS A  17       1.897  12.218   7.038  1.00  0.00           C  
ATOM    307  CG  LYS A  17       2.608  11.628   5.815  1.00  0.00           C  
ATOM    308  CD  LYS A  17       1.739  10.623   5.054  1.00  0.00           C  
ATOM    309  CE  LYS A  17       2.443  10.053   3.824  1.00  0.00           C  
ATOM    310  NZ  LYS A  17       1.561   9.093   3.127  1.00  0.00           N  
ATOM    311  OXT LYS A  17      -0.967  13.495   8.389  1.00  0.00           O  
ATOM    312  H   LYS A  17       1.761  14.404   5.581  1.00  0.00           H  
ATOM    313  HA  LYS A  17      -0.157  12.349   6.338  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       2.603  12.886   7.578  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       1.615  11.390   7.722  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       2.896  12.452   5.128  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       3.543  11.123   6.149  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       1.471   9.787   5.736  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       0.798  11.120   4.737  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       2.690  10.868   3.108  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       3.373   9.521   4.115  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       0.596   9.170   3.506  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       1.915   8.126   3.276  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       1.551   9.306   2.109  1.00  0.00           H  
TER     325      LYS A  17                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1       3.453  16.345 -15.655  1.00  0.00           N  
ATOM      2  CA  GLU A   1       4.641  16.943 -14.989  1.00  0.00           C  
ATOM      3  C   GLU A   1       4.496  16.896 -13.493  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.386  16.919 -12.957  1.00  0.00           O  
ATOM      5  CB  GLU A   1       4.813  18.413 -15.429  1.00  0.00           C  
ATOM      6  CG  GLU A   1       3.604  19.296 -15.066  1.00  0.00           C  
ATOM      7  CD  GLU A   1       3.836  20.705 -15.603  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.914  20.943 -16.211  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       2.932  21.561 -15.414  1.00  0.00           O  
ATOM     10  H1  GLU A   1       2.655  16.326 -14.985  1.00  0.00           H  
ATOM     11  H2  GLU A   1       3.675  15.375 -15.958  1.00  0.00           H  
ATOM     12  H3  GLU A   1       3.195  16.917 -16.485  1.00  0.00           H  
ATOM     13  HA  GLU A   1       5.501  16.362 -15.282  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       5.726  18.830 -14.946  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       4.963  18.443 -16.529  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       2.678  18.878 -15.515  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       3.480  19.345 -13.965  1.00  0.00           H  
ATOM     18  N   MET A   2       5.641  16.828 -12.781  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.609  16.779 -11.342  1.00  0.00           C  
ATOM     20  C   MET A   2       6.597  17.754 -10.831  1.00  0.00           C  
ATOM     21  O   MET A   2       7.525  18.159 -11.529  1.00  0.00           O  
ATOM     22  CB  MET A   2       5.982  15.417 -10.745  1.00  0.00           C  
ATOM     23  CG  MET A   2       4.913  14.349 -10.986  1.00  0.00           C  
ATOM     24  SD  MET A   2       5.392  12.711 -10.358  1.00  0.00           S  
ATOM     25  CE  MET A   2       3.810  11.917 -10.760  1.00  0.00           C  
ATOM     26  H   MET A   2       6.542  16.816 -13.208  1.00  0.00           H  
ATOM     27  HA  MET A   2       4.628  17.082 -11.011  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.945  15.083 -11.190  1.00  0.00           H  
ATOM     29  HB3 MET A   2       6.135  15.540  -9.651  1.00  0.00           H  
ATOM     30  HG2 MET A   2       3.973  14.679 -10.490  1.00  0.00           H  
ATOM     31  HG3 MET A   2       4.712  14.286 -12.075  1.00  0.00           H  
ATOM     32  HE1 MET A   2       3.838  10.833 -10.518  1.00  0.00           H  
ATOM     33  HE2 MET A   2       3.577  12.022 -11.841  1.00  0.00           H  
ATOM     34  HE3 MET A   2       2.979  12.376 -10.184  1.00  0.00           H  
ATOM     35  N   ARG A   3       6.397  18.152  -9.566  1.00  0.00           N  
ATOM     36  CA  ARG A   3       7.275  19.090  -8.952  1.00  0.00           C  
ATOM     37  C   ARG A   3       7.986  18.414  -7.850  1.00  0.00           C  
ATOM     38  O   ARG A   3       9.213  18.391  -7.784  1.00  0.00           O  
ATOM     39  CB  ARG A   3       6.522  20.291  -8.389  1.00  0.00           C  
ATOM     40  CG  ARG A   3       7.438  21.286  -7.683  1.00  0.00           C  
ATOM     41  CD  ARG A   3       6.698  22.561  -7.285  1.00  0.00           C  
ATOM     42  NE  ARG A   3       7.656  23.480  -6.597  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       7.902  23.359  -5.256  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       7.269  22.397  -4.523  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       8.783  24.206  -4.650  1.00  0.00           N  
ATOM     46  H   ARG A   3       5.636  17.823  -9.016  1.00  0.00           H  
ATOM     47  HA  ARG A   3       7.980  19.382  -9.661  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       5.991  20.803  -9.221  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       5.760  19.923  -7.671  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       7.854  20.806  -6.770  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       8.285  21.546  -8.354  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       6.305  23.076  -8.188  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       5.864  22.336  -6.589  1.00  0.00           H  
ATOM     54  HE  ARG A   3       8.124  24.189  -7.124  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       6.622  21.778  -4.968  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       7.450  22.311  -3.545  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       9.245  24.911  -5.187  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       8.965  24.122  -3.672  1.00  0.00           H  
ATOM     59  N   LEU A   4       7.199  17.844  -6.956  1.00  0.00           N  
ATOM     60  CA  LEU A   4       7.724  17.141  -5.839  1.00  0.00           C  
ATOM     61  C   LEU A   4       8.361  15.904  -6.385  1.00  0.00           C  
ATOM     62  O   LEU A   4       9.406  15.468  -5.922  1.00  0.00           O  
ATOM     63  CB  LEU A   4       6.612  16.716  -4.862  1.00  0.00           C  
ATOM     64  CG  LEU A   4       5.408  17.672  -4.832  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       4.462  17.435  -6.033  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       4.650  17.537  -3.502  1.00  0.00           C  
ATOM     67  H   LEU A   4       6.216  17.890  -7.023  1.00  0.00           H  
ATOM     68  HA  LEU A   4       8.468  17.748  -5.355  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       6.250  15.709  -5.162  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       7.032  16.645  -3.830  1.00  0.00           H  
ATOM     71  HG  LEU A   4       5.792  18.713  -4.899  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       4.773  16.526  -6.598  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       4.484  18.307  -6.725  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       3.420  17.290  -5.679  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       5.240  17.985  -2.674  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       4.473  16.462  -3.270  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       3.669  18.054  -3.561  1.00  0.00           H  
ATOM     78  N   SER A   5       7.728  15.351  -7.436  1.00  0.00           N  
ATOM     79  CA  SER A   5       8.202  14.133  -8.065  1.00  0.00           C  
ATOM     80  C   SER A   5       8.178  13.012  -7.053  1.00  0.00           C  
ATOM     81  O   SER A   5       7.111  12.512  -6.702  1.00  0.00           O  
ATOM     82  CB  SER A   5       9.622  14.244  -8.664  1.00  0.00           C  
ATOM     83  OG  SER A   5       9.608  15.119  -9.786  1.00  0.00           O  
ATOM     84  H   SER A   5       6.933  15.793  -7.854  1.00  0.00           H  
ATOM     85  HA  SER A   5       7.493  13.901  -8.838  1.00  0.00           H  
ATOM     86  HB2 SER A   5      10.331  14.644  -7.907  1.00  0.00           H  
ATOM     87  HB3 SER A   5       9.976  13.245  -9.000  1.00  0.00           H  
ATOM     88  HG  SER A   5       9.720  16.008  -9.432  1.00  0.00           H  
HETATM   89  N   ORN A   6       9.372  12.583  -6.567  1.00  0.00           N  
HETATM   90  CA  ORN A   6       9.439  11.516  -5.585  1.00  0.00           C  
HETATM   91  CB  ORN A   6      10.499  10.443  -5.927  1.00  0.00           C  
HETATM   92  CG  ORN A   6      10.305   9.135  -5.146  1.00  0.00           C  
HETATM   93  CD  ORN A   6      11.637   8.509  -4.701  1.00  0.00           C  
HETATM   94  C   ORN A   6       9.816  12.147  -4.273  1.00  0.00           C  
HETATM   95  O   ORN A   6      10.108  11.451  -3.304  1.00  0.00           O  
HETATM   96  H   ORN A   6      10.240  12.974  -6.856  1.00  0.00           H  
HETATM   97  HA  ORN A   6       8.461  11.068  -5.497  1.00  0.00           H  
HETATM   98  HB2 ORN A   6      11.509  10.848  -5.705  1.00  0.00           H  
HETATM   99  HB3 ORN A   6      10.450  10.225  -7.016  1.00  0.00           H  
HETATM  100  HG2 ORN A   6       9.762   8.408  -5.789  1.00  0.00           H  
HETATM  101  HG3 ORN A   6       9.675   9.332  -4.252  1.00  0.00           H  
HETATM  102  HD2 ORN A   6      11.729   7.477  -5.102  1.00  0.00           H  
HETATM  103  HD3 ORN A   6      12.490   9.117  -5.074  1.00  0.00           H  
ATOM    104  N   PHE A   7       9.748  13.507  -4.245  1.00  0.00           N  
ATOM    105  CA  PHE A   7      10.072  14.344  -3.134  1.00  0.00           C  
ATOM    106  C   PHE A   7      10.700  13.593  -2.013  1.00  0.00           C  
ATOM    107  O   PHE A   7      11.872  13.219  -2.063  1.00  0.00           O  
ATOM    108  CB  PHE A   7       8.836  15.124  -2.616  1.00  0.00           C  
ATOM    109  CG  PHE A   7       7.510  14.453  -2.663  1.00  0.00           C  
ATOM    110  CD1 PHE A   7       6.737  14.357  -1.524  1.00  0.00           C  
ATOM    111  CD2 PHE A   7       6.999  13.995  -3.848  1.00  0.00           C  
ATOM    112  CE1 PHE A   7       5.497  13.821  -1.589  1.00  0.00           C  
ATOM    113  CE2 PHE A   7       5.762  13.449  -3.900  1.00  0.00           C  
ATOM    114  CZ  PHE A   7       5.010  13.366  -2.765  1.00  0.00           C  
ATOM    115  H   PHE A   7       9.402  14.022  -5.010  1.00  0.00           H  
ATOM    116  HA  PHE A   7      10.797  15.054  -3.496  1.00  0.00           H  
ATOM    117  HB2 PHE A   7       8.978  15.401  -1.585  1.00  0.00           H  
ATOM    118  HB3 PHE A   7       8.723  16.051  -3.205  1.00  0.00           H  
ATOM    119  HD1 PHE A   7       7.108  14.701  -0.570  1.00  0.00           H  
ATOM    120  HD2 PHE A   7       7.579  14.063  -4.745  1.00  0.00           H  
ATOM    121  HE1 PHE A   7       4.902  13.754  -0.709  1.00  0.00           H  
ATOM    122  HE2 PHE A   7       5.380  13.093  -4.839  1.00  0.00           H  
ATOM    123  HZ  PHE A   7       4.038  12.951  -2.794  1.00  0.00           H  
ATOM    124  N   PHE A   8       9.922  13.404  -0.955  1.00  0.00           N  
ATOM    125  CA  PHE A   8      10.419  12.722   0.206  1.00  0.00           C  
ATOM    126  C   PHE A   8       9.396  11.699   0.569  1.00  0.00           C  
ATOM    127  O   PHE A   8       9.476  11.082   1.619  1.00  0.00           O  
ATOM    128  CB  PHE A   8      10.624  13.692   1.389  1.00  0.00           C  
ATOM    129  CG  PHE A   8      10.259  14.982   0.916  1.00  0.00           C  
ATOM    130  CD1 PHE A   8       8.956  15.318   0.911  1.00  0.00           C  
ATOM    131  CD2 PHE A   8      11.187  15.758   0.299  1.00  0.00           C  
ATOM    132  CE1 PHE A   8       8.559  16.420   0.276  1.00  0.00           C  
ATOM    133  CE2 PHE A   8      10.796  16.887  -0.306  1.00  0.00           C  
ATOM    134  CZ  PHE A   8       9.470  17.202  -0.326  1.00  0.00           C  
ATOM    135  H   PHE A   8       8.995  13.780  -0.908  1.00  0.00           H  
ATOM    136  HA  PHE A   8      11.335  12.268  -0.074  1.00  0.00           H  
ATOM    137  HB2 PHE A   8       9.961  13.452   2.238  1.00  0.00           H  
ATOM    138  HB3 PHE A   8      11.679  13.737   1.707  1.00  0.00           H  
ATOM    139  HD1 PHE A   8       8.240  14.683   1.402  1.00  0.00           H  
ATOM    140  HD2 PHE A   8      12.233  15.487   0.328  1.00  0.00           H  
ATOM    141  HE1 PHE A   8       7.527  16.677   0.244  1.00  0.00           H  
ATOM    142  HE2 PHE A   8      11.517  17.504  -0.792  1.00  0.00           H  
ATOM    143  HZ  PHE A   8       9.135  18.010  -0.859  1.00  0.00           H  
ATOM    144  N   ARG A   9       8.392  11.516  -0.327  1.00  0.00           N  
ATOM    145  CA  ARG A   9       7.328  10.549  -0.105  1.00  0.00           C  
ATOM    146  C   ARG A   9       7.911   9.172   0.039  1.00  0.00           C  
ATOM    147  O   ARG A   9       7.252   8.272   0.558  1.00  0.00           O  
ATOM    148  CB  ARG A   9       6.281  10.507  -1.237  1.00  0.00           C  
ATOM    149  CG  ARG A   9       6.875  10.163  -2.609  1.00  0.00           C  
ATOM    150  CD  ARG A   9       5.811  10.110  -3.713  1.00  0.00           C  
ATOM    151  NE  ARG A   9       4.934   8.925  -3.473  1.00  0.00           N  
ATOM    152  CZ  ARG A   9       3.854   8.692  -4.280  1.00  0.00           C  
ATOM    153  NH1 ARG A   9       3.577   9.540  -5.312  1.00  0.00           N  
ATOM    154  NH2 ARG A   9       3.057   7.608  -4.052  1.00  0.00           N  
ATOM    155  H   ARG A   9       8.322  12.072  -1.151  1.00  0.00           H  
ATOM    156  HA  ARG A   9       6.848  10.813   0.824  1.00  0.00           H  
ATOM    157  HB2 ARG A   9       5.506   9.752  -0.982  1.00  0.00           H  
ATOM    158  HB3 ARG A   9       5.782  11.491  -1.300  1.00  0.00           H  
ATOM    159  HG2 ARG A   9       7.634  10.926  -2.878  1.00  0.00           H  
ATOM    160  HG3 ARG A   9       7.385   9.178  -2.550  1.00  0.00           H  
ATOM    161  HD2 ARG A   9       5.177  11.026  -3.697  1.00  0.00           H  
ATOM    162  HD3 ARG A   9       6.282   9.997  -4.712  1.00  0.00           H  
ATOM    163  HE  ARG A   9       5.137   8.301  -2.719  1.00  0.00           H  
ATOM    164 HH11 ARG A   9       4.164  10.333  -5.477  1.00  0.00           H  
ATOM    165 HH12 ARG A   9       2.789   9.371  -5.902  1.00  0.00           H  
ATOM    166 HH21 ARG A   9       3.264   6.987  -3.296  1.00  0.00           H  
ATOM    167 HH22 ARG A   9       2.269   7.435  -4.640  1.00  0.00           H  
ATOM    168  N   ASN A  10       9.163   8.965  -0.435  1.00  0.00           N  
ATOM    169  CA  ASN A  10       9.796   7.677  -0.284  1.00  0.00           C  
ATOM    170  C   ASN A  10       9.950   7.439   1.198  1.00  0.00           C  
ATOM    171  O   ASN A  10       9.981   6.299   1.658  1.00  0.00           O  
ATOM    172  CB  ASN A  10      11.177   7.589  -0.966  1.00  0.00           C  
ATOM    173  CG  ASN A  10      11.051   7.533  -2.488  1.00  0.00           C  
ATOM    174  OD1 ASN A  10      10.394   6.644  -3.026  1.00  0.00           O  
ATOM    175  ND2 ASN A  10      11.689   8.508  -3.201  1.00  0.00           N  
ATOM    176  H   ASN A  10       9.683   9.672  -0.906  1.00  0.00           H  
ATOM    177  HA  ASN A  10       9.126   6.932  -0.688  1.00  0.00           H  
ATOM    178  HB2 ASN A  10      11.786   8.475  -0.687  1.00  0.00           H  
ATOM    179  HB3 ASN A  10      11.705   6.676  -0.619  1.00  0.00           H  
ATOM    180 HD21 ASN A  10      12.203   9.218  -2.721  1.00  0.00           H  
ATOM    181  N   PHE A  11      10.061   8.544   1.973  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.159   8.447   3.403  1.00  0.00           C  
ATOM    183  C   PHE A  11       8.780   8.748   3.926  1.00  0.00           C  
ATOM    184  O   PHE A  11       8.116   7.867   4.464  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.153   9.450   4.026  1.00  0.00           C  
ATOM    186  CG  PHE A  11      12.561   9.263   3.563  1.00  0.00           C  
ATOM    187  CD1 PHE A  11      13.061  10.013   2.520  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      13.379   8.335   4.172  1.00  0.00           C  
ATOM    189  CE1 PHE A  11      14.356   9.838   2.093  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      14.675   8.161   3.745  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      15.163   8.912   2.706  1.00  0.00           C  
ATOM    192  H   PHE A  11      10.066   9.470   1.591  1.00  0.00           H  
ATOM    193  HA  PHE A  11      10.425   7.431   3.660  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.858  10.489   3.765  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      11.149   9.348   5.133  1.00  0.00           H  
ATOM    196  HD1 PHE A  11      12.431  10.743   2.034  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      12.999   7.741   4.990  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      14.740  10.431   1.275  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      15.308   7.432   4.229  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      16.180   8.775   2.370  1.00  0.00           H  
ATOM    201  N   ILE A  12       8.310  10.019   3.759  1.00  0.00           N  
ATOM    202  CA  ILE A  12       7.010  10.400   4.186  1.00  0.00           C  
ATOM    203  C   ILE A  12       6.770  11.759   3.683  1.00  0.00           C  
ATOM    204  O   ILE A  12       7.678  12.520   3.358  1.00  0.00           O  
ATOM    205  CB  ILE A  12       6.746  10.424   5.669  1.00  0.00           C  
ATOM    206  CG1 ILE A  12       8.016  10.706   6.483  1.00  0.00           C  
ATOM    207  CG2 ILE A  12       6.085   9.087   6.059  1.00  0.00           C  
ATOM    208  CD1 ILE A  12       8.633  12.077   6.200  1.00  0.00           C  
ATOM    209  H   ILE A  12       8.821  10.739   3.309  1.00  0.00           H  
ATOM    210  HA  ILE A  12       6.306   9.769   3.686  1.00  0.00           H  
ATOM    211  HB  ILE A  12       6.022  11.233   5.885  1.00  0.00           H  
ATOM    212 HG12 ILE A  12       7.751  10.653   7.557  1.00  0.00           H  
ATOM    213 HG13 ILE A  12       8.761   9.919   6.271  1.00  0.00           H  
ATOM    214 HG21 ILE A  12       5.575   8.635   5.181  1.00  0.00           H  
ATOM    215 HG22 ILE A  12       5.333   9.245   6.858  1.00  0.00           H  
ATOM    216 HG23 ILE A  12       6.849   8.372   6.430  1.00  0.00           H  
ATOM    217 HD11 ILE A  12       7.836  12.827   6.003  1.00  0.00           H  
ATOM    218 HD12 ILE A  12       9.299  12.027   5.313  1.00  0.00           H  
ATOM    219 HD13 ILE A  12       9.230  12.419   7.073  1.00  0.00           H  
ATOM    220  N   LEU A  13       5.483  12.041   3.652  1.00  0.00           N  
ATOM    221  CA  LEU A  13       4.953  13.292   3.208  1.00  0.00           C  
ATOM    222  C   LEU A  13       3.484  13.080   3.036  1.00  0.00           C  
ATOM    223  O   LEU A  13       2.885  13.405   2.013  1.00  0.00           O  
ATOM    224  CB  LEU A  13       5.546  13.825   1.908  1.00  0.00           C  
ATOM    225  CG  LEU A  13       5.820  15.319   2.041  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       4.514  16.110   2.185  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       6.774  15.587   3.219  1.00  0.00           C  
ATOM    228  H   LEU A  13       4.835  11.376   3.970  1.00  0.00           H  
ATOM    229  HA  LEU A  13       5.108  14.002   3.997  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       6.499  13.288   1.686  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       4.848  13.655   1.075  1.00  0.00           H  
ATOM    232  HG  LEU A  13       6.313  15.653   1.115  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       4.728  17.193   2.300  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       3.951  15.762   3.080  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       3.876  15.965   1.288  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       7.045  14.625   3.720  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       6.290  16.246   3.965  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       7.704  16.075   2.864  1.00  0.00           H  
ATOM    239  N   GLN A  14       2.879  12.507   4.082  1.00  0.00           N  
ATOM    240  CA  GLN A  14       1.466  12.220   4.063  1.00  0.00           C  
ATOM    241  C   GLN A  14       0.828  12.846   5.274  1.00  0.00           C  
ATOM    242  O   GLN A  14      -0.373  12.698   5.497  1.00  0.00           O  
ATOM    243  CB  GLN A  14       1.180  10.706   4.094  1.00  0.00           C  
ATOM    244  CG  GLN A  14       1.440  10.068   5.470  1.00  0.00           C  
ATOM    245  CD  GLN A  14       1.322   8.556   5.330  1.00  0.00           C  
ATOM    246  OE1 GLN A  14       2.172   7.910   4.727  1.00  0.00           O  
ATOM    247  NE2 GLN A  14       0.240   7.972   5.902  1.00  0.00           N  
ATOM    248  H   GLN A  14       3.385  12.251   4.895  1.00  0.00           H  
ATOM    249  HA  GLN A  14       1.041  12.663   3.175  1.00  0.00           H  
ATOM    250  HB2 GLN A  14       0.122  10.533   3.805  1.00  0.00           H  
ATOM    251  HB3 GLN A  14       1.829  10.208   3.344  1.00  0.00           H  
ATOM    252  HG2 GLN A  14       2.459  10.330   5.826  1.00  0.00           H  
ATOM    253  HG3 GLN A  14       0.692  10.426   6.208  1.00  0.00           H  
ATOM    254 HE21 GLN A  14      -0.431   8.530   6.386  1.00  0.00           H  
ATOM    255 HE22 GLN A  14       0.119   6.983   5.840  1.00  0.00           H  
ATOM    256  N   ARG A  15       1.626  13.571   6.084  1.00  0.00           N  
ATOM    257  CA  ARG A  15       1.099  14.187   7.279  1.00  0.00           C  
ATOM    258  C   ARG A  15       1.295  15.668   7.157  1.00  0.00           C  
ATOM    259  O   ARG A  15       1.236  16.232   6.067  1.00  0.00           O  
ATOM    260  CB  ARG A  15       1.786  13.718   8.588  1.00  0.00           C  
ATOM    261  CG  ARG A  15       2.320  12.294   8.510  1.00  0.00           C  
ATOM    262  CD  ARG A  15       3.660  12.237   7.783  1.00  0.00           C  
ATOM    263  NE  ARG A  15       4.381  11.001   8.207  1.00  0.00           N  
ATOM    264  CZ  ARG A  15       5.136  10.987   9.350  1.00  0.00           C  
ATOM    265  NH1 ARG A  15       5.236  12.106  10.125  1.00  0.00           N  
ATOM    266  NH2 ARG A  15       5.788   9.845   9.716  1.00  0.00           N  
ATOM    267  H   ARG A  15       2.591  13.706   5.897  1.00  0.00           H  
ATOM    268  HA  ARG A  15       0.056  13.974   7.319  1.00  0.00           H  
ATOM    269  HB2 ARG A  15       2.637  14.393   8.822  1.00  0.00           H  
ATOM    270  HB3 ARG A  15       1.057  13.780   9.422  1.00  0.00           H  
ATOM    271  HG2 ARG A  15       2.440  11.892   9.540  1.00  0.00           H  
ATOM    272  HG3 ARG A  15       1.585  11.655   7.975  1.00  0.00           H  
ATOM    273  HD2 ARG A  15       3.499  12.197   6.684  1.00  0.00           H  
ATOM    274  HD3 ARG A  15       4.285  13.118   8.033  1.00  0.00           H  
ATOM    275  HE  ARG A  15       4.314  10.175   7.649  1.00  0.00           H  
ATOM    276 HH11 ARG A  15       4.757  12.941   9.857  1.00  0.00           H  
ATOM    277 HH12 ARG A  15       5.788  12.090  10.959  1.00  0.00           H  
ATOM    278 HH21 ARG A  15       5.713   9.025   9.150  1.00  0.00           H  
ATOM    279 HH22 ARG A  15       6.340   9.830  10.549  1.00  0.00           H  
ATOM    280  N   LYS A  16       1.520  16.334   8.315  1.00  0.00           N  
ATOM    281  CA  LYS A  16       1.767  17.755   8.345  1.00  0.00           C  
ATOM    282  C   LYS A  16       3.078  18.011   7.672  1.00  0.00           C  
ATOM    283  O   LYS A  16       3.425  19.144   7.344  1.00  0.00           O  
ATOM    284  CB  LYS A  16       1.855  18.300   9.778  1.00  0.00           C  
ATOM    285  CG  LYS A  16       2.964  17.647  10.594  1.00  0.00           C  
ATOM    286  CD  LYS A  16       2.992  18.149  12.030  1.00  0.00           C  
ATOM    287  CE  LYS A  16       4.063  17.443  12.837  1.00  0.00           C  
ATOM    288  NZ  LYS A  16       4.079  17.937  14.231  1.00  0.00           N  
ATOM    289  H   LYS A  16       1.522  15.873   9.201  1.00  0.00           H  
ATOM    290  HA  LYS A  16       0.983  18.244   7.795  1.00  0.00           H  
ATOM    291  HB2 LYS A  16       2.047  19.389   9.738  1.00  0.00           H  
ATOM    292  HB3 LYS A  16       0.892  18.131  10.293  1.00  0.00           H  
ATOM    293  HG2 LYS A  16       2.820  16.547  10.600  1.00  0.00           H  
ATOM    294  HG3 LYS A  16       3.944  17.864  10.116  1.00  0.00           H  
ATOM    295  HD2 LYS A  16       3.190  19.243  12.034  1.00  0.00           H  
ATOM    296  HD3 LYS A  16       2.001  17.973  12.501  1.00  0.00           H  
ATOM    297  HE2 LYS A  16       3.861  16.352  12.856  1.00  0.00           H  
ATOM    298  HE3 LYS A  16       5.062  17.626  12.390  1.00  0.00           H  
ATOM    299  HZ1 LYS A  16       4.812  18.668  14.332  1.00  0.00           H  
ATOM    300  HZ2 LYS A  16       4.285  17.148  14.876  1.00  0.00           H  
ATOM    301  HZ3 LYS A  16       3.151  18.344  14.465  1.00  0.00           H  
ATOM    302  N   LYS A  17       3.839  16.927   7.476  1.00  0.00           N  
ATOM    303  CA  LYS A  17       5.133  17.011   6.853  1.00  0.00           C  
ATOM    304  C   LYS A  17       4.965  17.673   5.475  1.00  0.00           C  
ATOM    305  O   LYS A  17       5.878  18.446   5.076  1.00  0.00           O  
ATOM    306  CB  LYS A  17       5.781  15.619   6.653  1.00  0.00           C  
ATOM    307  CG  LYS A  17       6.435  15.074   7.932  1.00  0.00           C  
ATOM    308  CD  LYS A  17       7.575  15.960   8.449  1.00  0.00           C  
ATOM    309  CE  LYS A  17       7.085  17.048   9.412  1.00  0.00           C  
ATOM    310  NZ  LYS A  17       7.992  17.162  10.576  1.00  0.00           N  
ATOM    311  OXT LYS A  17       3.929  17.410   4.808  1.00  0.00           O  
ATOM    312  H   LYS A  17       3.529  16.023   7.751  1.00  0.00           H  
ATOM    313  HA  LYS A  17       5.754  17.638   7.464  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       5.001  14.900   6.309  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       6.555  15.688   5.863  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       5.662  14.984   8.724  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       6.832  14.052   7.728  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       8.321  15.322   8.969  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       8.080  16.442   7.584  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       7.062  18.033   8.899  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       6.063  16.808   9.788  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       8.888  17.594  10.275  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       8.175  16.216  10.967  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       7.548  17.758  11.303  1.00  0.00           H  
TER     325      LYS A  17                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1       5.214  15.562 -15.543  1.00  0.00           N  
ATOM      2  CA  GLU A   1       3.961  16.179 -15.026  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.956  16.215 -13.519  1.00  0.00           C  
ATOM      4  O   GLU A   1       2.899  16.232 -12.890  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.738  15.371 -15.510  1.00  0.00           C  
ATOM      6  CG  GLU A   1       2.752  13.908 -15.029  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.545  13.179 -15.610  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.755  13.826 -16.351  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       1.399  11.963 -15.321  1.00  0.00           O  
ATOM     10  H1  GLU A   1       5.032  15.140 -16.477  1.00  0.00           H  
ATOM     11  H2  GLU A   1       5.536  14.821 -14.887  1.00  0.00           H  
ATOM     12  H3  GLU A   1       5.951  16.291 -15.631  1.00  0.00           H  
ATOM     13  HA  GLU A   1       3.917  17.187 -15.404  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       1.811  15.867 -15.144  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       2.716  15.384 -16.621  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       3.684  13.405 -15.366  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       2.700  13.868 -13.922  1.00  0.00           H  
ATOM     18  N   MET A   2       5.160  16.236 -12.905  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.250  16.273 -11.468  1.00  0.00           C  
ATOM     20  C   MET A   2       6.235  17.314 -11.097  1.00  0.00           C  
ATOM     21  O   MET A   2       7.117  17.675 -11.874  1.00  0.00           O  
ATOM     22  CB  MET A   2       5.725  14.964 -10.825  1.00  0.00           C  
ATOM     23  CG  MET A   2       4.687  13.843 -10.918  1.00  0.00           C  
ATOM     24  SD  MET A   2       5.147  12.364  -9.963  1.00  0.00           S  
ATOM     25  CE  MET A   2       6.459  11.832 -11.102  1.00  0.00           C  
ATOM     26  H   MET A   2       6.021  16.232 -13.409  1.00  0.00           H  
ATOM     27  HA  MET A   2       4.288  16.560 -11.073  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.665  14.641 -11.326  1.00  0.00           H  
ATOM     29  HB3 MET A   2       5.958  15.160  -9.756  1.00  0.00           H  
ATOM     30  HG2 MET A   2       3.715  14.238 -10.548  1.00  0.00           H  
ATOM     31  HG3 MET A   2       4.553  13.571 -11.986  1.00  0.00           H  
ATOM     32  HE1 MET A   2       6.661  10.745 -10.992  1.00  0.00           H  
ATOM     33  HE2 MET A   2       7.405  12.377 -10.900  1.00  0.00           H  
ATOM     34  HE3 MET A   2       6.170  12.024 -12.157  1.00  0.00           H  
ATOM     35  N   ARG A   3       6.089  17.813  -9.861  1.00  0.00           N  
ATOM     36  CA  ARG A   3       6.973  18.821  -9.374  1.00  0.00           C  
ATOM     37  C   ARG A   3       7.734  18.262  -8.241  1.00  0.00           C  
ATOM     38  O   ARG A   3       8.962  18.305  -8.196  1.00  0.00           O  
ATOM     39  CB  ARG A   3       6.218  20.055  -8.891  1.00  0.00           C  
ATOM     40  CG  ARG A   3       7.137  21.105  -8.272  1.00  0.00           C  
ATOM     41  CD  ARG A   3       6.411  22.422  -8.012  1.00  0.00           C  
ATOM     42  NE  ARG A   3       7.347  23.346  -7.303  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       7.002  24.652  -7.094  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       5.796  25.119  -7.527  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       7.866  25.486  -6.450  1.00  0.00           N  
ATOM     46  H   ARG A   3       5.366  17.518  -9.247  1.00  0.00           H  
ATOM     47  HA  ARG A   3       7.645  19.057 -10.135  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       5.671  20.499  -9.749  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       5.471  19.735  -8.134  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       7.535  20.712  -7.311  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       7.997  21.287  -8.953  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       6.106  22.893  -8.971  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       5.523  22.264  -7.366  1.00  0.00           H  
ATOM     54  HE  ARG A   3       8.232  23.008  -6.982  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       5.163  24.504  -7.997  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       5.543  26.074  -7.373  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       8.750  25.142  -6.133  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       7.618  26.443  -6.295  1.00  0.00           H  
ATOM     59  N   LEU A   4       6.989  17.721  -7.294  1.00  0.00           N  
ATOM     60  CA  LEU A   4       7.562  17.127  -6.139  1.00  0.00           C  
ATOM     61  C   LEU A   4       8.264  15.895  -6.607  1.00  0.00           C  
ATOM     62  O   LEU A   4       9.330  15.542  -6.116  1.00  0.00           O  
ATOM     63  CB  LEU A   4       6.485  16.713  -5.119  1.00  0.00           C  
ATOM     64  CG  LEU A   4       5.237  17.615  -5.120  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       4.287  17.276  -6.293  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       4.503  17.512  -3.773  1.00  0.00           C  
ATOM     67  H   LEU A   4       6.005  17.718  -7.344  1.00  0.00           H  
ATOM     68  HA  LEU A   4       8.275  17.805  -5.710  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       6.163  15.676  -5.354  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       6.925  16.722  -4.093  1.00  0.00           H  
ATOM     71  HG  LEU A   4       5.573  18.668  -5.243  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.257  17.103  -5.914  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       4.628  16.355  -6.816  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       4.260  18.114  -7.026  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       4.319  16.442  -3.517  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       3.525  18.038  -3.824  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       5.113  17.969  -2.965  1.00  0.00           H  
ATOM     78  N   SER A   5       7.666  15.240  -7.618  1.00  0.00           N  
ATOM     79  CA  SER A   5       8.218  14.021  -8.169  1.00  0.00           C  
ATOM     80  C   SER A   5       8.277  12.968  -7.081  1.00  0.00           C  
ATOM     81  O   SER A   5       7.241  12.493  -6.620  1.00  0.00           O  
ATOM     82  CB  SER A   5       9.622  14.208  -8.794  1.00  0.00           C  
ATOM     83  OG  SER A   5       9.995  13.053  -9.536  1.00  0.00           O  
ATOM     84  H   SER A   5       6.837  15.599  -8.052  1.00  0.00           H  
ATOM     85  HA  SER A   5       7.523  13.689  -8.916  1.00  0.00           H  
ATOM     86  HB2 SER A   5       9.612  15.084  -9.478  1.00  0.00           H  
ATOM     87  HB3 SER A   5      10.378  14.388  -8.000  1.00  0.00           H  
ATOM     88  HG  SER A   5      10.668  13.342 -10.161  1.00  0.00           H  
HETATM   89  N   ORN A   6       9.505  12.567  -6.657  1.00  0.00           N  
HETATM   90  CA  ORN A   6       9.645  11.572  -5.611  1.00  0.00           C  
HETATM   91  CB  ORN A   6      10.696  10.489  -5.941  1.00  0.00           C  
HETATM   92  CG  ORN A   6      10.496   9.199  -5.131  1.00  0.00           C  
HETATM   93  CD  ORN A   6      11.819   8.615  -4.608  1.00  0.00           C  
HETATM   94  C   ORN A   6      10.089  12.293  -4.365  1.00  0.00           C  
HETATM   95  O   ORN A   6      10.610  11.678  -3.439  1.00  0.00           O  
HETATM   96  H   ORN A   6      10.348  12.924  -7.048  1.00  0.00           H  
HETATM   97  HA  ORN A   6       8.679  11.123  -5.436  1.00  0.00           H  
HETATM   98  HB2 ORN A   6      11.711  10.889  -5.736  1.00  0.00           H  
HETATM   99  HB3 ORN A   6      10.636  10.248  -7.025  1.00  0.00           H  
HETATM  100  HG2 ORN A   6       9.996   8.443  -5.774  1.00  0.00           H  
HETATM  101  HG3 ORN A   6       9.824   9.411  -4.271  1.00  0.00           H  
HETATM  102  HD2 ORN A   6      11.938   7.567  -4.958  1.00  0.00           H  
HETATM  103  HD3 ORN A   6      12.676   9.218  -4.981  1.00  0.00           H  
ATOM    104  N   PHE A   7       9.825  13.629  -4.342  1.00  0.00           N  
ATOM    105  CA  PHE A   7      10.153  14.544  -3.291  1.00  0.00           C  
ATOM    106  C   PHE A   7      10.720  13.879  -2.073  1.00  0.00           C  
ATOM    107  O   PHE A   7      11.888  13.493  -2.033  1.00  0.00           O  
ATOM    108  CB  PHE A   7       8.906  15.369  -2.894  1.00  0.00           C  
ATOM    109  CG  PHE A   7       7.606  14.651  -2.838  1.00  0.00           C  
ATOM    110  CD1 PHE A   7       6.923  14.579  -1.656  1.00  0.00           C  
ATOM    111  CD2 PHE A   7       7.044  14.107  -3.959  1.00  0.00           C  
ATOM    112  CE1 PHE A   7       5.712  13.987  -1.593  1.00  0.00           C  
ATOM    113  CE2 PHE A   7       5.828  13.505  -3.897  1.00  0.00           C  
ATOM    114  CZ  PHE A   7       5.161  13.452  -2.704  1.00  0.00           C  
ATOM    115  H   PHE A   7       9.332  14.070  -5.076  1.00  0.00           H  
ATOM    116  HA  PHE A   7      10.900  15.211  -3.685  1.00  0.00           H  
ATOM    117  HB2 PHE A   7       9.039  15.802  -1.908  1.00  0.00           H  
ATOM    118  HB3 PHE A   7       8.767  16.193  -3.617  1.00  0.00           H  
ATOM    119  HD1 PHE A   7       7.344  14.997  -0.774  1.00  0.00           H  
ATOM    120  HD2 PHE A   7       7.567  14.150  -4.894  1.00  0.00           H  
ATOM    121  HE1 PHE A   7       5.193  13.935  -0.661  1.00  0.00           H  
ATOM    122  HE2 PHE A   7       5.397  13.085  -4.788  1.00  0.00           H  
ATOM    123  HZ  PHE A   7       4.213  12.993  -2.637  1.00  0.00           H  
ATOM    124  N   PHE A   8       9.896  13.812  -1.029  1.00  0.00           N  
ATOM    125  CA  PHE A   8      10.313  13.219   0.218  1.00  0.00           C  
ATOM    126  C   PHE A   8       9.291  12.167   0.503  1.00  0.00           C  
ATOM    127  O   PHE A   8       9.188  11.634   1.604  1.00  0.00           O  
ATOM    128  CB  PHE A   8      10.350  14.263   1.360  1.00  0.00           C  
ATOM    129  CG  PHE A   8      10.034  15.530   0.770  1.00  0.00           C  
ATOM    130  CD1 PHE A   8       8.754  15.950   0.757  1.00  0.00           C  
ATOM    131  CD2 PHE A   8      10.983  16.171   0.037  1.00  0.00           C  
ATOM    132  CE1 PHE A   8       8.399  16.989   0.010  1.00  0.00           C  
ATOM    133  CE2 PHE A   8      10.641  17.247  -0.681  1.00  0.00           C  
ATOM    134  CZ  PHE A   8       9.334  17.643  -0.705  1.00  0.00           C  
ATOM    135  H   PHE A   8       8.980  14.211  -1.060  1.00  0.00           H  
ATOM    136  HA  PHE A   8      11.272  12.795   0.050  1.00  0.00           H  
ATOM    137  HB2 PHE A   8       9.589  14.051   2.131  1.00  0.00           H  
ATOM    138  HB3 PHE A   8      11.354  14.345   1.806  1.00  0.00           H  
ATOM    139  HD1 PHE A   8       8.024  15.446   1.339  1.00  0.00           H  
ATOM    140  HD2 PHE A   8      12.011  15.840   0.069  1.00  0.00           H  
ATOM    141  HE1 PHE A   8       7.379  17.297  -0.018  1.00  0.00           H  
ATOM    142  HE2 PHE A   8      11.380  17.755  -1.254  1.00  0.00           H  
ATOM    143  HZ  PHE A   8       9.037  18.408  -1.321  1.00  0.00           H  
ATOM    144  N   ARG A   9       8.501  11.885  -0.553  1.00  0.00           N  
ATOM    145  CA  ARG A   9       7.437  10.900  -0.527  1.00  0.00           C  
ATOM    146  C   ARG A   9       7.996   9.562  -0.149  1.00  0.00           C  
ATOM    147  O   ARG A   9       7.326   8.769   0.509  1.00  0.00           O  
ATOM    148  CB  ARG A   9       6.779  10.734  -1.908  1.00  0.00           C  
ATOM    149  CG  ARG A   9       5.460   9.961  -1.859  1.00  0.00           C  
ATOM    150  CD  ARG A   9       4.702  10.018  -3.191  1.00  0.00           C  
ATOM    151  NE  ARG A   9       5.460   9.219  -4.201  1.00  0.00           N  
ATOM    152  CZ  ARG A   9       5.022   9.145  -5.493  1.00  0.00           C  
ATOM    153  NH1 ARG A   9       3.882   9.793  -5.868  1.00  0.00           N  
ATOM    154  NH2 ARG A   9       5.727   8.419  -6.408  1.00  0.00           N  
ATOM    155  H   ARG A   9       8.589  12.405  -1.400  1.00  0.00           H  
ATOM    156  HA  ARG A   9       6.708  11.208   0.204  1.00  0.00           H  
ATOM    157  HB2 ARG A   9       6.603  11.731  -2.342  1.00  0.00           H  
ATOM    158  HB3 ARG A   9       7.481  10.195  -2.580  1.00  0.00           H  
ATOM    159  HG2 ARG A   9       5.669   8.901  -1.603  1.00  0.00           H  
ATOM    160  HG3 ARG A   9       4.820  10.389  -1.058  1.00  0.00           H  
ATOM    161  HD2 ARG A   9       3.684   9.582  -3.087  1.00  0.00           H  
ATOM    162  HD3 ARG A   9       4.628  11.066  -3.563  1.00  0.00           H  
ATOM    163  HE  ARG A   9       6.294   8.739  -3.929  1.00  0.00           H  
ATOM    164 HH11 ARG A   9       3.366  10.322  -5.195  1.00  0.00           H  
ATOM    165 HH12 ARG A   9       3.561   9.739  -6.813  1.00  0.00           H  
ATOM    166 HH21 ARG A   9       6.563   7.944  -6.130  1.00  0.00           H  
ATOM    167 HH22 ARG A   9       5.412   8.363  -7.354  1.00  0.00           H  
ATOM    168  N   ASN A  10       9.247   9.273  -0.574  1.00  0.00           N  
ATOM    169  CA  ASN A  10       9.859   8.001  -0.264  1.00  0.00           C  
ATOM    170  C   ASN A  10       9.935   7.860   1.234  1.00  0.00           C  
ATOM    171  O   ASN A  10       9.954   6.748   1.756  1.00  0.00           O  
ATOM    172  CB  ASN A  10      11.274   7.854  -0.855  1.00  0.00           C  
ATOM    173  CG  ASN A  10      11.237   7.697  -2.372  1.00  0.00           C  
ATOM    174  OD1 ASN A  10      10.702   6.716  -2.886  1.00  0.00           O  
ATOM    175  ND2 ASN A  10      11.808   8.693  -3.112  1.00  0.00           N  
ATOM    176  H   ASN A  10       9.789   9.911  -1.116  1.00  0.00           H  
ATOM    177  HA  ASN A  10       9.212   7.228  -0.652  1.00  0.00           H  
ATOM    178  HB2 ASN A  10      11.879   8.751  -0.598  1.00  0.00           H  
ATOM    179  HB3 ASN A  10      11.768   6.961  -0.417  1.00  0.00           H  
ATOM    180 HD21 ASN A  10      12.223   9.478  -2.652  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.992   8.999   1.962  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.022   8.942   3.398  1.00  0.00           C  
ATOM    183  C   PHE A  11       8.591   9.035   3.858  1.00  0.00           C  
ATOM    184  O   PHE A  11       8.035   8.058   4.353  1.00  0.00           O  
ATOM    185  CB  PHE A  11      10.828  10.087   4.045  1.00  0.00           C  
ATOM    186  CG  PHE A  11      12.281  10.063   3.696  1.00  0.00           C  
ATOM    187  CD1 PHE A  11      12.762  10.820   2.649  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      13.160   9.282   4.416  1.00  0.00           C  
ATOM    189  CE1 PHE A  11      14.099  10.796   2.327  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      14.497   9.259   4.094  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      14.965  10.016   3.050  1.00  0.00           C  
ATOM    192  H   PHE A  11      10.002   9.907   1.547  1.00  0.00           H  
ATOM    193  HA  PHE A  11      10.425   7.982   3.689  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.428  11.068   3.715  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      10.751  10.025   5.153  1.00  0.00           H  
ATOM    196  HD1 PHE A  11      12.084  11.436   2.076  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      12.796   8.685   5.239  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      14.467  11.392   1.505  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      15.178   8.644   4.664  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      16.016   9.997   2.797  1.00  0.00           H  
ATOM    201  N   ILE A  12       7.956  10.228   3.686  1.00  0.00           N  
ATOM    202  CA  ILE A  12       6.575  10.405   4.079  1.00  0.00           C  
ATOM    203  C   ILE A  12       6.138  11.735   3.588  1.00  0.00           C  
ATOM    204  O   ILE A  12       4.967  11.921   3.294  1.00  0.00           O  
ATOM    205  CB  ILE A  12       6.284  10.365   5.569  1.00  0.00           C  
ATOM    206  CG1 ILE A  12       7.541  10.566   6.448  1.00  0.00           C  
ATOM    207  CG2 ILE A  12       5.585   9.031   5.880  1.00  0.00           C  
ATOM    208  CD1 ILE A  12       8.100  11.992   6.390  1.00  0.00           C  
ATOM    209  H   ILE A  12       8.397  11.016   3.263  1.00  0.00           H  
ATOM    210  HA  ILE A  12       5.993   9.675   3.557  1.00  0.00           H  
ATOM    211  HB  ILE A  12       5.571  11.179   5.810  1.00  0.00           H  
ATOM    212 HG12 ILE A  12       7.265  10.333   7.502  1.00  0.00           H  
ATOM    213 HG13 ILE A  12       8.329   9.851   6.139  1.00  0.00           H  
ATOM    214 HG21 ILE A  12       4.749   8.858   5.170  1.00  0.00           H  
ATOM    215 HG22 ILE A  12       5.177   9.041   6.912  1.00  0.00           H  
ATOM    216 HG23 ILE A  12       6.302   8.187   5.795  1.00  0.00           H  
ATOM    217 HD11 ILE A  12       8.786  12.171   7.244  1.00  0.00           H  
ATOM    218 HD12 ILE A  12       7.276  12.735   6.437  1.00  0.00           H  
ATOM    219 HD13 ILE A  12       8.665  12.149   5.445  1.00  0.00           H  
ATOM    220  N   LEU A  13       7.089  12.691   3.547  1.00  0.00           N  
ATOM    221  CA  LEU A  13       6.846  14.030   3.093  1.00  0.00           C  
ATOM    222  C   LEU A  13       6.339  14.832   4.262  1.00  0.00           C  
ATOM    223  O   LEU A  13       6.502  16.050   4.298  1.00  0.00           O  
ATOM    224  CB  LEU A  13       5.913  14.122   1.847  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.683  15.034   2.004  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       4.478  15.904   0.753  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       3.451  14.191   2.338  1.00  0.00           C  
ATOM    228  H   LEU A  13       8.002  12.512   3.842  1.00  0.00           H  
ATOM    229  HA  LEU A  13       7.812  14.425   2.844  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       6.508  14.488   0.980  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       5.563  13.093   1.591  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.854  15.727   2.848  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       3.988  16.862   1.026  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       3.839  15.376   0.016  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       5.462  16.132   0.276  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       3.626  13.635   3.286  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       3.260  13.454   1.529  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       2.556  14.835   2.461  1.00  0.00           H  
ATOM    239  N   GLN A  14       5.749  14.142   5.267  1.00  0.00           N  
ATOM    240  CA  GLN A  14       5.259  14.796   6.453  1.00  0.00           C  
ATOM    241  C   GLN A  14       4.007  15.550   6.108  1.00  0.00           C  
ATOM    242  O   GLN A  14       3.271  15.165   5.203  1.00  0.00           O  
ATOM    243  CB  GLN A  14       6.291  15.757   7.086  1.00  0.00           C  
ATOM    244  CG  GLN A  14       6.286  15.671   8.611  1.00  0.00           C  
ATOM    245  CD  GLN A  14       7.471  16.461   9.150  1.00  0.00           C  
ATOM    246  OE1 GLN A  14       7.493  17.686   9.090  1.00  0.00           O  
ATOM    247  NE2 GLN A  14       8.489  15.746   9.691  1.00  0.00           N  
ATOM    248  H   GLN A  14       5.633  13.160   5.232  1.00  0.00           H  
ATOM    249  HA  GLN A  14       5.006  14.021   7.156  1.00  0.00           H  
ATOM    250  HB2 GLN A  14       7.305  15.492   6.710  1.00  0.00           H  
ATOM    251  HB3 GLN A  14       6.077  16.802   6.778  1.00  0.00           H  
ATOM    252  HG2 GLN A  14       5.341  16.096   9.011  1.00  0.00           H  
ATOM    253  HG3 GLN A  14       6.372  14.609   8.925  1.00  0.00           H  
ATOM    254 HE21 GLN A  14       8.438  14.749   9.722  1.00  0.00           H  
ATOM    255 HE22 GLN A  14       9.287  16.219  10.058  1.00  0.00           H  
ATOM    256  N   ARG A  15       3.721  16.619   6.893  1.00  0.00           N  
ATOM    257  CA  ARG A  15       2.567  17.463   6.674  1.00  0.00           C  
ATOM    258  C   ARG A  15       1.341  16.722   7.093  1.00  0.00           C  
ATOM    259  O   ARG A  15       0.822  16.924   8.189  1.00  0.00           O  
ATOM    260  CB  ARG A  15       2.410  17.956   5.215  1.00  0.00           C  
ATOM    261  CG  ARG A  15       3.256  19.201   4.946  1.00  0.00           C  
ATOM    262  CD  ARG A  15       4.757  18.874   4.866  1.00  0.00           C  
ATOM    263  NE  ARG A  15       5.476  19.627   5.939  1.00  0.00           N  
ATOM    264  CZ  ARG A  15       5.893  20.914   5.731  1.00  0.00           C  
ATOM    265  NH1 ARG A  15       5.643  21.535   4.542  1.00  0.00           N  
ATOM    266  NH2 ARG A  15       6.560  21.577   6.719  1.00  0.00           N  
ATOM    267  H   ARG A  15       4.304  16.874   7.659  1.00  0.00           H  
ATOM    268  HA  ARG A  15       2.674  18.291   7.324  1.00  0.00           H  
ATOM    269  HB2 ARG A  15       2.714  17.153   4.513  1.00  0.00           H  
ATOM    270  HB3 ARG A  15       1.345  18.201   5.021  1.00  0.00           H  
ATOM    271  HG2 ARG A  15       2.932  19.659   3.987  1.00  0.00           H  
ATOM    272  HG3 ARG A  15       3.084  19.942   5.756  1.00  0.00           H  
ATOM    273  HD2 ARG A  15       4.935  17.785   5.030  1.00  0.00           H  
ATOM    274  HD3 ARG A  15       5.180  19.174   3.885  1.00  0.00           H  
ATOM    275  HE  ARG A  15       5.661  19.181   6.819  1.00  0.00           H  
ATOM    276 HH11 ARG A  15       5.152  21.047   3.819  1.00  0.00           H  
ATOM    277 HH12 ARG A  15       5.948  22.474   4.392  1.00  0.00           H  
ATOM    278 HH21 ARG A  15       6.743  21.122   7.590  1.00  0.00           H  
ATOM    279 HH22 ARG A  15       6.867  22.517   6.572  1.00  0.00           H  
ATOM    280  N   LYS A  16       0.845  15.853   6.206  1.00  0.00           N  
ATOM    281  CA  LYS A  16      -0.316  15.059   6.499  1.00  0.00           C  
ATOM    282  C   LYS A  16       0.031  14.175   7.655  1.00  0.00           C  
ATOM    283  O   LYS A  16      -0.791  13.881   8.520  1.00  0.00           O  
ATOM    284  CB  LYS A  16      -0.730  14.180   5.311  1.00  0.00           C  
ATOM    285  CG  LYS A  16      -1.962  13.320   5.591  1.00  0.00           C  
ATOM    286  CD  LYS A  16      -2.413  12.562   4.344  1.00  0.00           C  
ATOM    287  CE  LYS A  16      -1.341  11.591   3.852  1.00  0.00           C  
ATOM    288  NZ  LYS A  16      -1.827  10.840   2.673  1.00  0.00           N  
ATOM    289  H   LYS A  16       1.270  15.710   5.317  1.00  0.00           H  
ATOM    290  HA  LYS A  16      -1.109  15.720   6.783  1.00  0.00           H  
ATOM    291  HB2 LYS A  16      -0.937  14.834   4.436  1.00  0.00           H  
ATOM    292  HB3 LYS A  16       0.119  13.515   5.044  1.00  0.00           H  
ATOM    293  HG2 LYS A  16      -1.726  12.591   6.396  1.00  0.00           H  
ATOM    294  HG3 LYS A  16      -2.790  13.971   5.944  1.00  0.00           H  
ATOM    295  HD2 LYS A  16      -3.341  11.997   4.575  1.00  0.00           H  
ATOM    296  HD3 LYS A  16      -2.644  13.291   3.537  1.00  0.00           H  
ATOM    297  HE2 LYS A  16      -0.423  12.145   3.554  1.00  0.00           H  
ATOM    298  HE3 LYS A  16      -1.086  10.857   4.648  1.00  0.00           H  
ATOM    299  HZ1 LYS A  16      -1.161  10.965   1.885  1.00  0.00           H  
ATOM    300  HZ2 LYS A  16      -2.763  11.197   2.397  1.00  0.00           H  
ATOM    301  HZ3 LYS A  16      -1.897   9.830   2.910  1.00  0.00           H  
ATOM    302  N   LYS A  17       1.296  13.735   7.671  1.00  0.00           N  
ATOM    303  CA  LYS A  17       1.767  12.853   8.702  1.00  0.00           C  
ATOM    304  C   LYS A  17       2.056  13.698   9.952  1.00  0.00           C  
ATOM    305  O   LYS A  17       1.398  13.451  10.999  1.00  0.00           O  
ATOM    306  CB  LYS A  17       3.067  12.131   8.297  1.00  0.00           C  
ATOM    307  CG  LYS A  17       2.805  10.769   7.661  1.00  0.00           C  
ATOM    308  CD  LYS A  17       2.417  10.871   6.180  1.00  0.00           C  
ATOM    309  CE  LYS A  17       1.472   9.751   5.740  1.00  0.00           C  
ATOM    310  NZ  LYS A  17       2.114   8.430   5.913  1.00  0.00           N  
ATOM    311  OXT LYS A  17       2.947  14.589   9.873  1.00  0.00           O  
ATOM    312  H   LYS A  17       1.961  14.037   6.996  1.00  0.00           H  
ATOM    313  HA  LYS A  17       0.987  12.141   8.921  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       3.622  12.765   7.575  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       3.706  11.990   9.195  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       3.722  10.149   7.753  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       1.987  10.266   8.215  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       1.924  11.849   6.000  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       3.338  10.835   5.560  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       0.544   9.761   6.349  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       1.209   9.866   4.665  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       1.459   7.788   6.404  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       2.981   8.539   6.478  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       2.355   8.035   4.982  1.00  0.00           H  
TER     325      LYS A  17                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1       6.046  13.873 -16.299  1.00  0.00           N  
ATOM      2  CA  GLU A   1       5.960  15.322 -15.971  1.00  0.00           C  
ATOM      3  C   GLU A   1       5.427  15.512 -14.579  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.215  15.547 -14.360  1.00  0.00           O  
ATOM      5  CB  GLU A   1       5.020  16.030 -16.968  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.962  17.554 -16.758  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.060  18.171 -17.822  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.518  17.407 -18.664  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       3.902  19.421 -17.804  1.00  0.00           O  
ATOM     10  H1  GLU A   1       6.213  13.758 -17.319  1.00  0.00           H  
ATOM     11  H2  GLU A   1       5.153  13.406 -16.038  1.00  0.00           H  
ATOM     12  H3  GLU A   1       6.831  13.443 -15.769  1.00  0.00           H  
ATOM     13  HA  GLU A   1       6.956  15.731 -16.034  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       5.369  15.817 -18.003  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.996  15.613 -16.860  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.556  17.787 -15.751  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       5.978  17.992 -16.848  1.00  0.00           H  
ATOM     18  N   MET A   2       6.341  15.642 -13.595  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.927  15.828 -12.229  1.00  0.00           C  
ATOM     20  C   MET A   2       6.717  16.945 -11.665  1.00  0.00           C  
ATOM     21  O   MET A   2       7.803  17.272 -12.143  1.00  0.00           O  
ATOM     22  CB  MET A   2       6.167  14.618 -11.321  1.00  0.00           C  
ATOM     23  CG  MET A   2       5.279  13.420 -11.675  1.00  0.00           C  
ATOM     24  SD  MET A   2       5.645  11.942 -10.679  1.00  0.00           S  
ATOM     25  CE  MET A   2       4.939  12.595  -9.137  1.00  0.00           C  
ATOM     26  H   MET A   2       7.324  15.619 -13.765  1.00  0.00           H  
ATOM     27  HA  MET A   2       4.885  16.110 -12.219  1.00  0.00           H  
ATOM     28  HB2 MET A   2       7.236  14.321 -11.399  1.00  0.00           H  
ATOM     29  HB3 MET A   2       5.972  14.920 -10.271  1.00  0.00           H  
ATOM     30  HG2 MET A   2       4.217  13.715 -11.531  1.00  0.00           H  
ATOM     31  HG3 MET A   2       5.416  13.185 -12.752  1.00  0.00           H  
ATOM     32  HE1 MET A   2       4.312  11.828  -8.635  1.00  0.00           H  
ATOM     33  HE2 MET A   2       4.302  13.483  -9.335  1.00  0.00           H  
ATOM     34  HE3 MET A   2       5.742  12.898  -8.432  1.00  0.00           H  
ATOM     35  N   ARG A   3       6.167  17.553 -10.604  1.00  0.00           N  
ATOM     36  CA  ARG A   3       6.824  18.648  -9.971  1.00  0.00           C  
ATOM     37  C   ARG A   3       7.450  18.163  -8.725  1.00  0.00           C  
ATOM     38  O   ARG A   3       8.641  18.351  -8.482  1.00  0.00           O  
ATOM     39  CB  ARG A   3       5.844  19.769  -9.628  1.00  0.00           C  
ATOM     40  CG  ARG A   3       6.484  20.914  -8.841  1.00  0.00           C  
ATOM     41  CD  ARG A   3       7.609  21.607  -9.618  1.00  0.00           C  
ATOM     42  NE  ARG A   3       8.119  22.744  -8.799  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       9.243  23.420  -9.180  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       9.908  23.055 -10.314  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       9.700  24.459  -8.426  1.00  0.00           N  
ATOM     46  H   ARG A   3       5.288  17.277 -10.226  1.00  0.00           H  
ATOM     47  HA  ARG A   3       7.580  18.976 -10.607  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       5.411  20.164 -10.572  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       5.017  19.334  -9.028  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       5.703  21.662  -8.590  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       6.892  20.512  -7.889  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       8.451  20.904  -9.806  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       7.233  22.014 -10.581  1.00  0.00           H  
ATOM     54  HE  ARG A   3       7.634  23.013  -7.965  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       9.572  22.291 -10.866  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      10.731  23.549 -10.594  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       9.212  24.725  -7.594  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      10.522  24.955  -8.702  1.00  0.00           H  
ATOM     59  N   LEU A   4       6.633  17.522  -7.908  1.00  0.00           N  
ATOM     60  CA  LEU A   4       7.086  16.977  -6.678  1.00  0.00           C  
ATOM     61  C   LEU A   4       8.025  15.876  -7.041  1.00  0.00           C  
ATOM     62  O   LEU A   4       9.064  15.705  -6.418  1.00  0.00           O  
ATOM     63  CB  LEU A   4       5.923  16.406  -5.845  1.00  0.00           C  
ATOM     64  CG  LEU A   4       4.588  17.151  -6.033  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       3.881  16.744  -7.344  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       3.671  16.915  -4.821  1.00  0.00           C  
ATOM     67  H   LEU A   4       5.679  17.399  -8.116  1.00  0.00           H  
ATOM     68  HA  LEU A   4       7.628  17.721  -6.131  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       5.773  15.342  -6.129  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       6.194  16.447  -4.762  1.00  0.00           H  
ATOM     71  HG  LEU A   4       4.807  18.239  -6.084  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       3.878  17.594  -8.065  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       2.829  16.451  -7.140  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       4.401  15.880  -7.815  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       2.648  17.295  -5.030  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       4.070  17.440  -3.926  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       3.606  15.826  -4.594  1.00  0.00           H  
ATOM     78  N   SER A   5       7.680  15.156  -8.130  1.00  0.00           N  
ATOM     79  CA  SER A   5       8.487  14.045  -8.609  1.00  0.00           C  
ATOM     80  C   SER A   5       8.875  13.169  -7.436  1.00  0.00           C  
ATOM     81  O   SER A   5       8.033  12.481  -6.865  1.00  0.00           O  
ATOM     82  CB  SER A   5       9.761  14.508  -9.355  1.00  0.00           C  
ATOM     83  OG  SER A   5      10.395  13.405  -9.995  1.00  0.00           O  
ATOM     84  H   SER A   5       6.875  15.397  -8.676  1.00  0.00           H  
ATOM     85  HA  SER A   5       7.859  13.474  -9.267  1.00  0.00           H  
ATOM     86  HB2 SER A   5       9.489  15.259 -10.128  1.00  0.00           H  
ATOM     87  HB3 SER A   5      10.477  14.976  -8.644  1.00  0.00           H  
ATOM     88  HG  SER A   5      10.913  13.776 -10.716  1.00  0.00           H  
HETATM   89  N   ORN A   6      10.182  13.159  -7.075  1.00  0.00           N  
HETATM   90  CA  ORN A   6      10.634  12.393  -5.939  1.00  0.00           C  
HETATM   91  CB  ORN A   6      11.987  11.678  -6.178  1.00  0.00           C  
HETATM   92  CG  ORN A   6      12.516  10.914  -4.949  1.00  0.00           C  
HETATM   93  CD  ORN A   6      11.617   9.745  -4.524  1.00  0.00           C  
HETATM   94  C   ORN A   6      10.789  13.390  -4.827  1.00  0.00           C  
HETATM   95  O   ORN A   6      11.897  13.733  -4.416  1.00  0.00           O  
HETATM   96  H   ORN A   6      10.878  13.667  -7.574  1.00  0.00           H  
HETATM   97  HA  ORN A   6       9.863  11.683  -5.679  1.00  0.00           H  
HETATM   98  HB2 ORN A   6      12.745  12.433  -6.481  1.00  0.00           H  
HETATM   99  HB3 ORN A   6      11.867  10.962  -7.020  1.00  0.00           H  
HETATM  100  HG2 ORN A   6      12.621  11.622  -4.099  1.00  0.00           H  
HETATM  101  HG3 ORN A   6      13.528  10.518  -5.183  1.00  0.00           H  
HETATM  102  HD2 ORN A   6      10.594   9.877  -4.936  1.00  0.00           H  
HETATM  103  HD3 ORN A   6      12.036   8.787  -4.901  1.00  0.00           H  
ATOM    104  N   PHE A   7       9.641  13.944  -4.375  1.00  0.00           N  
ATOM    105  CA  PHE A   7       9.614  14.896  -3.335  1.00  0.00           C  
ATOM    106  C   PHE A   7       9.990  14.257  -2.017  1.00  0.00           C  
ATOM    107  O   PHE A   7      11.102  13.765  -1.837  1.00  0.00           O  
ATOM    108  CB  PHE A   7       8.218  15.564  -3.233  1.00  0.00           C  
ATOM    109  CG  PHE A   7       7.017  14.690  -3.358  1.00  0.00           C  
ATOM    110  CD1 PHE A   7       6.134  14.618  -2.322  1.00  0.00           C  
ATOM    111  CD2 PHE A   7       6.730  14.014  -4.518  1.00  0.00           C  
ATOM    112  CE1 PHE A   7       4.999  13.903  -2.427  1.00  0.00           C  
ATOM    113  CE2 PHE A   7       5.587  13.282  -4.620  1.00  0.00           C  
ATOM    114  CZ  PHE A   7       4.720  13.235  -3.566  1.00  0.00           C  
ATOM    115  H   PHE A   7       8.769  13.797  -4.808  1.00  0.00           H  
ATOM    116  HA  PHE A   7      10.350  15.645  -3.572  1.00  0.00           H  
ATOM    117  HB2 PHE A   7       8.107  16.068  -2.274  1.00  0.00           H  
ATOM    118  HB3 PHE A   7       8.120  16.323  -4.031  1.00  0.00           H  
ATOM    119  HD1 PHE A   7       6.339  15.130  -1.417  1.00  0.00           H  
ATOM    120  HD2 PHE A   7       7.402  14.062  -5.349  1.00  0.00           H  
ATOM    121  HE1 PHE A   7       4.322  13.864  -1.605  1.00  0.00           H  
ATOM    122  HE2 PHE A   7       5.368  12.755  -5.534  1.00  0.00           H  
ATOM    123  HZ  PHE A   7       3.827  12.677  -3.627  1.00  0.00           H  
ATOM    124  N   PHE A   8       9.056  14.269  -1.053  1.00  0.00           N  
ATOM    125  CA  PHE A   8       9.335  13.752   0.271  1.00  0.00           C  
ATOM    126  C   PHE A   8       8.451  12.561   0.474  1.00  0.00           C  
ATOM    127  O   PHE A   8       8.367  12.004   1.561  1.00  0.00           O  
ATOM    128  CB  PHE A   8       9.040  14.823   1.347  1.00  0.00           C  
ATOM    129  CG  PHE A   8       8.620  16.000   0.646  1.00  0.00           C  
ATOM    130  CD1 PHE A   8       7.310  16.175   0.369  1.00  0.00           C  
ATOM    131  CD2 PHE A   8       9.563  16.797   0.078  1.00  0.00           C  
ATOM    132  CE1 PHE A   8       6.930  17.124  -0.481  1.00  0.00           C  
ATOM    133  CE2 PHE A   8       9.180  17.782  -0.744  1.00  0.00           C  
ATOM    134  CZ  PHE A   8       7.854  17.928  -1.034  1.00  0.00           C  
ATOM    135  H   PHE A   8       8.144  14.658  -1.197  1.00  0.00           H  
ATOM    136  HA  PHE A   8      10.361  13.476   0.292  1.00  0.00           H  
ATOM    137  HB2 PHE A   8       8.217  14.518   2.013  1.00  0.00           H  
ATOM    138  HB3 PHE A   8       9.941  15.084   1.925  1.00  0.00           H  
ATOM    139  HD1 PHE A   8       6.577  15.549   0.820  1.00  0.00           H  
ATOM    140  HD2 PHE A   8      10.608  16.665   0.320  1.00  0.00           H  
ATOM    141  HE1 PHE A   8       5.896  17.240  -0.720  1.00  0.00           H  
ATOM    142  HE2 PHE A   8       9.913  18.414  -1.189  1.00  0.00           H  
ATOM    143  HZ  PHE A   8       7.549  18.616  -1.729  1.00  0.00           H  
ATOM    144  N   ARG A   9       7.763  12.169  -0.621  1.00  0.00           N  
ATOM    145  CA  ARG A   9       6.858  11.031  -0.623  1.00  0.00           C  
ATOM    146  C   ARG A   9       7.605   9.792  -0.232  1.00  0.00           C  
ATOM    147  O   ARG A   9       7.042   8.889   0.386  1.00  0.00           O  
ATOM    148  CB  ARG A   9       6.256  10.771  -2.011  1.00  0.00           C  
ATOM    149  CG  ARG A   9       5.065   9.813  -1.983  1.00  0.00           C  
ATOM    150  CD  ARG A   9       4.408   9.666  -3.360  1.00  0.00           C  
ATOM    151  NE  ARG A   9       3.209   8.782  -3.225  1.00  0.00           N  
ATOM    152  CZ  ARG A   9       3.338   7.420  -3.246  1.00  0.00           C  
ATOM    153  NH1 ARG A   9       4.569   6.845  -3.390  1.00  0.00           N  
ATOM    154  NH2 ARG A   9       2.231   6.635  -3.120  1.00  0.00           N  
ATOM    155  H   ARG A   9       7.810  12.691  -1.471  1.00  0.00           H  
ATOM    156  HA  ARG A   9       6.079  11.219   0.096  1.00  0.00           H  
ATOM    157  HB2 ARG A   9       5.940  11.728  -2.443  1.00  0.00           H  
ATOM    158  HB3 ARG A   9       7.039  10.343  -2.672  1.00  0.00           H  
ATOM    159  HG2 ARG A   9       5.406   8.817  -1.632  1.00  0.00           H  
ATOM    160  HG3 ARG A   9       4.313  10.194  -1.259  1.00  0.00           H  
ATOM    161  HD2 ARG A   9       4.071  10.658  -3.745  1.00  0.00           H  
ATOM    162  HD3 ARG A   9       5.106   9.202  -4.088  1.00  0.00           H  
ATOM    163  HE  ARG A   9       2.303   9.193  -3.118  1.00  0.00           H  
ATOM    164 HH11 ARG A   9       5.380   7.423  -3.482  1.00  0.00           H  
ATOM    165 HH12 ARG A   9       4.657   5.850  -3.404  1.00  0.00           H  
ATOM    166 HH21 ARG A   9       1.330   7.056  -3.012  1.00  0.00           H  
ATOM    167 HH22 ARG A   9       2.319   5.639  -3.133  1.00  0.00           H  
ATOM    168  N   ASN A  10       8.900   9.717  -0.603  1.00  0.00           N  
ATOM    169  CA  ASN A  10       9.697   8.557  -0.286  1.00  0.00           C  
ATOM    170  C   ASN A  10       9.758   8.411   1.213  1.00  0.00           C  
ATOM    171  O   ASN A  10      10.000   7.319   1.726  1.00  0.00           O  
ATOM    172  CB  ASN A  10      11.129   8.654  -0.847  1.00  0.00           C  
ATOM    173  CG  ASN A  10      11.127   8.602  -2.373  1.00  0.00           C  
ATOM    174  OD1 ASN A  10      10.691   7.616  -2.965  1.00  0.00           O  
ATOM    175  ND2 ASN A  10      11.608   9.698  -3.028  1.00  0.00           N  
ATOM    176  H   ASN A  10       9.354  10.446  -1.108  1.00  0.00           H  
ATOM    177  HA  ASN A  10       9.194   7.694  -0.700  1.00  0.00           H  
ATOM    178  HB2 ASN A  10      11.596   9.607  -0.517  1.00  0.00           H  
ATOM    179  HB3 ASN A  10      11.738   7.810  -0.463  1.00  0.00           H  
ATOM    180 HD21 ASN A  10      11.944  10.481  -2.505  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.547   9.524   1.952  1.00  0.00           N  
ATOM    182  CA  PHE A  11       9.549   9.460   3.389  1.00  0.00           C  
ATOM    183  C   PHE A  11       8.106   9.397   3.819  1.00  0.00           C  
ATOM    184  O   PHE A  11       7.663   8.397   4.382  1.00  0.00           O  
ATOM    185  CB  PHE A  11      10.205  10.686   4.058  1.00  0.00           C  
ATOM    186  CG  PHE A  11      11.652  10.847   3.722  1.00  0.00           C  
ATOM    187  CD1 PHE A  11      12.044  11.678   2.694  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      12.615  10.168   4.436  1.00  0.00           C  
ATOM    189  CE1 PHE A  11      13.376  11.826   2.386  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      13.947  10.317   4.128  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      14.327  11.146   3.103  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.375  10.419   1.543  1.00  0.00           H  
ATOM    193  HA  PHE A  11      10.049   8.550   3.688  1.00  0.00           H  
ATOM    194  HB2 PHE A  11       9.689  11.615   3.738  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      10.128  10.598   5.164  1.00  0.00           H  
ATOM    196  HD1 PHE A  11      11.299  12.216   2.126  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      12.322   9.513   5.245  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      13.673  12.480   1.578  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      14.696   9.780   4.693  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      15.373  11.262   2.860  1.00  0.00           H  
ATOM    201  N   ILE A  12       7.332  10.484   3.556  1.00  0.00           N  
ATOM    202  CA  ILE A  12       5.933  10.507   3.921  1.00  0.00           C  
ATOM    203  C   ILE A  12       5.300  11.599   3.151  1.00  0.00           C  
ATOM    204  O   ILE A  12       4.233  11.402   2.583  1.00  0.00           O  
ATOM    205  CB  ILE A  12       5.629  10.738   5.390  1.00  0.00           C  
ATOM    206  CG1 ILE A  12       6.891  11.076   6.214  1.00  0.00           C  
ATOM    207  CG2 ILE A  12       4.914   9.486   5.926  1.00  0.00           C  
ATOM    208  CD1 ILE A  12       7.330  12.530   6.039  1.00  0.00           C  
ATOM    209  H   ILE A  12       7.684  11.297   3.087  1.00  0.00           H  
ATOM    210  HA  ILE A  12       5.495   9.599   3.579  1.00  0.00           H  
ATOM    211  HB  ILE A  12       4.924  11.591   5.483  1.00  0.00           H  
ATOM    212 HG12 ILE A  12       6.674  10.889   7.288  1.00  0.00           H  
ATOM    213 HG13 ILE A  12       7.722  10.408   5.922  1.00  0.00           H  
ATOM    214 HG21 ILE A  12       5.314   8.571   5.435  1.00  0.00           H  
ATOM    215 HG22 ILE A  12       3.822   9.549   5.723  1.00  0.00           H  
ATOM    216 HG23 ILE A  12       5.065   9.394   7.023  1.00  0.00           H  
ATOM    217 HD11 ILE A  12       6.444  13.189   5.898  1.00  0.00           H  
ATOM    218 HD12 ILE A  12       7.990  12.628   5.151  1.00  0.00           H  
ATOM    219 HD13 ILE A  12       7.889  12.875   6.935  1.00  0.00           H  
ATOM    220  N   LEU A  13       5.940  12.788   3.179  1.00  0.00           N  
ATOM    221  CA  LEU A  13       5.477  13.950   2.457  1.00  0.00           C  
ATOM    222  C   LEU A  13       4.539  14.723   3.337  1.00  0.00           C  
ATOM    223  O   LEU A  13       4.374  15.930   3.175  1.00  0.00           O  
ATOM    224  CB  LEU A  13       4.844  13.621   1.053  1.00  0.00           C  
ATOM    225  CG  LEU A  13       3.411  14.158   0.782  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       2.384  13.747   1.859  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       3.432  15.678   0.531  1.00  0.00           C  
ATOM    228  H   LEU A  13       6.761  12.915   3.714  1.00  0.00           H  
ATOM    229  HA  LEU A  13       6.346  14.562   2.321  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       5.514  14.044   0.260  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       4.838  12.519   0.919  1.00  0.00           H  
ATOM    232  HG  LEU A  13       3.070  13.684  -0.161  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       2.080  14.630   2.460  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       2.823  12.988   2.547  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       1.481  13.311   1.386  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       2.978  16.221   1.387  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       2.862  15.925  -0.389  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       4.483  16.034   0.401  1.00  0.00           H  
ATOM    239  N   GLN A  14       3.946  14.053   4.343  1.00  0.00           N  
ATOM    240  CA  GLN A  14       3.006  14.720   5.200  1.00  0.00           C  
ATOM    241  C   GLN A  14       3.761  15.557   6.188  1.00  0.00           C  
ATOM    242  O   GLN A  14       4.993  15.578   6.199  1.00  0.00           O  
ATOM    243  CB  GLN A  14       2.090  13.742   5.954  1.00  0.00           C  
ATOM    244  CG  GLN A  14       0.646  13.791   5.440  1.00  0.00           C  
ATOM    245  CD  GLN A  14      -0.171  14.704   6.348  1.00  0.00           C  
ATOM    246  OE1 GLN A  14       0.375  15.527   7.080  1.00  0.00           O  
ATOM    247  NE2 GLN A  14      -1.518  14.558   6.302  1.00  0.00           N  
ATOM    248  H   GLN A  14       4.131  13.091   4.533  1.00  0.00           H  
ATOM    249  HA  GLN A  14       2.413  15.375   4.580  1.00  0.00           H  
ATOM    250  HB2 GLN A  14       2.485  12.710   5.829  1.00  0.00           H  
ATOM    251  HB3 GLN A  14       2.100  13.981   7.033  1.00  0.00           H  
ATOM    252  HG2 GLN A  14       0.629  14.193   4.402  1.00  0.00           H  
ATOM    253  HG3 GLN A  14       0.204  12.773   5.446  1.00  0.00           H  
ATOM    254 HE21 GLN A  14      -1.927  13.880   5.693  1.00  0.00           H  
ATOM    255 HE22 GLN A  14      -2.100  15.131   6.877  1.00  0.00           H  
ATOM    256  N   ARG A  15       3.012  16.289   7.041  1.00  0.00           N  
ATOM    257  CA  ARG A  15       3.637  17.149   8.010  1.00  0.00           C  
ATOM    258  C   ARG A  15       3.399  16.582   9.376  1.00  0.00           C  
ATOM    259  O   ARG A  15       4.131  16.876  10.319  1.00  0.00           O  
ATOM    260  CB  ARG A  15       3.088  18.590   7.965  1.00  0.00           C  
ATOM    261  CG  ARG A  15       3.769  19.452   6.891  1.00  0.00           C  
ATOM    262  CD  ARG A  15       3.540  18.940   5.456  1.00  0.00           C  
ATOM    263  NE  ARG A  15       2.074  18.710   5.238  1.00  0.00           N  
ATOM    264  CZ  ARG A  15       1.245  19.751   4.921  1.00  0.00           C  
ATOM    265  NH1 ARG A  15       1.742  21.017   4.795  1.00  0.00           N  
ATOM    266  NH2 ARG A  15      -0.086  19.521   4.725  1.00  0.00           N  
ATOM    267  H   ARG A  15       2.010  16.274   7.030  1.00  0.00           H  
ATOM    268  HA  ARG A  15       4.687  17.140   7.823  1.00  0.00           H  
ATOM    269  HB2 ARG A  15       1.995  18.553   7.765  1.00  0.00           H  
ATOM    270  HB3 ARG A  15       3.239  19.069   8.956  1.00  0.00           H  
ATOM    271  HG2 ARG A  15       3.384  20.491   6.967  1.00  0.00           H  
ATOM    272  HG3 ARG A  15       4.861  19.481   7.094  1.00  0.00           H  
ATOM    273  HD2 ARG A  15       3.894  19.685   4.709  1.00  0.00           H  
ATOM    274  HD3 ARG A  15       4.067  17.974   5.291  1.00  0.00           H  
ATOM    275  HE  ARG A  15       1.701  17.782   5.320  1.00  0.00           H  
ATOM    276 HH11 ARG A  15       2.718  21.183   4.937  1.00  0.00           H  
ATOM    277 HH12 ARG A  15       1.133  21.774   4.564  1.00  0.00           H  
ATOM    278 HH21 ARG A  15      -0.450  18.594   4.812  1.00  0.00           H  
ATOM    279 HH22 ARG A  15      -0.696  20.277   4.492  1.00  0.00           H  
ATOM    280  N   LYS A  16       2.359  15.746   9.502  1.00  0.00           N  
ATOM    281  CA  LYS A  16       2.055  15.131  10.775  1.00  0.00           C  
ATOM    282  C   LYS A  16       2.019  13.646  10.574  1.00  0.00           C  
ATOM    283  O   LYS A  16       1.972  12.879  11.532  1.00  0.00           O  
ATOM    284  CB  LYS A  16       0.693  15.544  11.321  1.00  0.00           C  
ATOM    285  CG  LYS A  16      -0.390  15.501  10.246  1.00  0.00           C  
ATOM    286  CD  LYS A  16      -1.713  14.955  10.781  1.00  0.00           C  
ATOM    287  CE  LYS A  16      -1.692  13.431  10.893  1.00  0.00           C  
ATOM    288  NZ  LYS A  16      -2.965  12.935  11.459  1.00  0.00           N  
ATOM    289  H   LYS A  16       1.759  15.536   8.741  1.00  0.00           H  
ATOM    290  HA  LYS A  16       2.837  15.376  11.471  1.00  0.00           H  
ATOM    291  HB2 LYS A  16       0.418  14.864  12.151  1.00  0.00           H  
ATOM    292  HB3 LYS A  16       0.765  16.573  11.720  1.00  0.00           H  
ATOM    293  HG2 LYS A  16      -0.551  16.524   9.847  1.00  0.00           H  
ATOM    294  HG3 LYS A  16      -0.042  14.855   9.410  1.00  0.00           H  
ATOM    295  HD2 LYS A  16      -1.911  15.391  11.783  1.00  0.00           H  
ATOM    296  HD3 LYS A  16      -2.537  15.259  10.101  1.00  0.00           H  
ATOM    297  HE2 LYS A  16      -1.561  12.971   9.890  1.00  0.00           H  
ATOM    298  HE3 LYS A  16      -0.863  13.098  11.559  1.00  0.00           H  
ATOM    299  HZ1 LYS A  16      -2.827  12.690  12.460  1.00  0.00           H  
ATOM    300  HZ2 LYS A  16      -3.272  12.091  10.934  1.00  0.00           H  
ATOM    301  HZ3 LYS A  16      -3.691  13.675  11.380  1.00  0.00           H  
ATOM    302  N   LYS A  17       2.041  13.240   9.286  1.00  0.00           N  
ATOM    303  CA  LYS A  17       2.012  11.839   8.863  1.00  0.00           C  
ATOM    304  C   LYS A  17       1.242  10.968   9.878  1.00  0.00           C  
ATOM    305  O   LYS A  17       1.897  10.200  10.638  1.00  0.00           O  
ATOM    306  CB  LYS A  17       3.423  11.234   8.648  1.00  0.00           C  
ATOM    307  CG  LYS A  17       4.398  11.532   9.797  1.00  0.00           C  
ATOM    308  CD  LYS A  17       5.522  12.500   9.411  1.00  0.00           C  
ATOM    309  CE  LYS A  17       5.021  13.739   8.669  1.00  0.00           C  
ATOM    310  NZ  LYS A  17       6.097  14.751   8.592  1.00  0.00           N  
ATOM    311  OXT LYS A  17      -0.017  11.035   9.874  1.00  0.00           O  
ATOM    312  H   LYS A  17       2.110  13.911   8.555  1.00  0.00           H  
ATOM    313  HA  LYS A  17       1.468  11.815   7.931  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       3.328  10.132   8.532  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       3.847  11.639   7.699  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       3.833  11.958  10.651  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       4.849  10.576  10.136  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       6.048  12.824  10.333  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       6.255  11.967   8.775  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       4.712  13.485   7.625  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       4.159  14.195   9.206  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       6.034  15.250   7.675  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       7.021  14.283   8.672  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       5.985  15.437   9.366  1.00  0.00           H  
TER     325      LYS A  17                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1       6.223  16.070 -15.318  1.00  0.00           N  
ATOM      2  CA  GLU A   1       5.211  17.054 -14.847  1.00  0.00           C  
ATOM      3  C   GLU A   1       4.880  16.818 -13.400  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.732  16.549 -13.047  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.919  16.924 -15.680  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.098  17.412 -17.128  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.824  17.124 -17.915  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.950  16.386 -17.388  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       2.712  17.641 -19.058  1.00  0.00           O  
ATOM     10  H1  GLU A   1       5.776  15.406 -15.985  1.00  0.00           H  
ATOM     11  H2  GLU A   1       6.600  15.541 -14.505  1.00  0.00           H  
ATOM     12  H3  GLU A   1       7.000  16.570 -15.797  1.00  0.00           H  
ATOM     13  HA  GLU A   1       5.636  18.039 -14.961  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       3.601  15.858 -15.688  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.113  17.519 -15.198  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.300  18.506 -17.139  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       4.947  16.884 -17.607  1.00  0.00           H  
ATOM     18  N   MET A   2       5.901  16.920 -12.524  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.682  16.712 -11.116  1.00  0.00           C  
ATOM     20  C   MET A   2       6.356  17.804 -10.381  1.00  0.00           C  
ATOM     21  O   MET A   2       7.297  18.429 -10.870  1.00  0.00           O  
ATOM     22  CB  MET A   2       6.248  15.395 -10.575  1.00  0.00           C  
ATOM     23  CG  MET A   2       5.468  14.171 -11.062  1.00  0.00           C  
ATOM     24  SD  MET A   2       5.989  12.624 -10.258  1.00  0.00           S  
ATOM     25  CE  MET A   2       7.562  12.494 -11.157  1.00  0.00           C  
ATOM     26  H   MET A   2       6.831  17.144 -12.804  1.00  0.00           H  
ATOM     27  HA  MET A   2       4.622  16.775 -10.923  1.00  0.00           H  
ATOM     28  HB2 MET A   2       7.311  15.307 -10.887  1.00  0.00           H  
ATOM     29  HB3 MET A   2       6.219  15.428  -9.464  1.00  0.00           H  
ATOM     30  HG2 MET A   2       4.387  14.346 -10.867  1.00  0.00           H  
ATOM     31  HG3 MET A   2       5.598  14.082 -12.162  1.00  0.00           H  
ATOM     32  HE1 MET A   2       7.422  12.719 -12.236  1.00  0.00           H  
ATOM     33  HE2 MET A   2       7.982  11.469 -11.072  1.00  0.00           H  
ATOM     34  HE3 MET A   2       8.312  13.206 -10.751  1.00  0.00           H  
ATOM     35  N   ARG A   3       5.867  18.045  -9.156  1.00  0.00           N  
ATOM     36  CA  ARG A   3       6.421  19.071  -8.339  1.00  0.00           C  
ATOM     37  C   ARG A   3       7.102  18.440  -7.193  1.00  0.00           C  
ATOM     38  O   ARG A   3       8.276  18.679  -6.919  1.00  0.00           O  
ATOM     39  CB  ARG A   3       5.354  20.013  -7.810  1.00  0.00           C  
ATOM     40  CG  ARG A   3       5.933  21.103  -6.919  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.903  22.167  -6.568  1.00  0.00           C  
ATOM     42  NE  ARG A   3       4.575  22.942  -7.801  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       3.621  23.920  -7.768  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       2.962  24.195  -6.603  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       3.328  24.621  -8.900  1.00  0.00           N  
ATOM     46  H   ARG A   3       5.102  17.534  -8.777  1.00  0.00           H  
ATOM     47  HA  ARG A   3       7.133  19.583  -8.895  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       4.824  20.474  -8.670  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       4.616  19.421  -7.228  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       6.309  20.637  -5.982  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       6.793  21.580  -7.437  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       3.974  21.694  -6.192  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       5.307  22.869  -5.812  1.00  0.00           H  
ATOM     54  HE  ARG A   3       5.056  22.744  -8.655  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       3.180  23.680  -5.775  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       2.264  24.911  -6.580  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       3.812  24.419  -9.751  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       2.630  25.336  -8.880  1.00  0.00           H  
ATOM     59  N   LEU A   4       6.345  17.614  -6.497  1.00  0.00           N  
ATOM     60  CA  LEU A   4       6.840  16.909  -5.371  1.00  0.00           C  
ATOM     61  C   LEU A   4       7.831  15.927  -5.901  1.00  0.00           C  
ATOM     62  O   LEU A   4       8.881  15.708  -5.310  1.00  0.00           O  
ATOM     63  CB  LEU A   4       5.711  16.151  -4.648  1.00  0.00           C  
ATOM     64  CG  LEU A   4       4.335  16.829  -4.766  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       3.663  16.511  -6.122  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       3.431  16.415  -3.596  1.00  0.00           C  
ATOM     67  H   LEU A   4       5.400  17.458  -6.728  1.00  0.00           H  
ATOM     68  HA  LEU A   4       7.340  17.587  -4.710  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       5.631  15.134  -5.089  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       5.963  16.049  -3.562  1.00  0.00           H  
ATOM     71  HG  LEU A   4       4.487  17.928  -4.706  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       4.252  15.747  -6.677  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.594  17.430  -6.747  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       2.638  16.117  -5.960  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       3.682  17.003  -2.687  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       3.569  15.334  -3.368  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       2.364  16.590  -3.849  1.00  0.00           H  
ATOM     78  N   SER A   5       7.516  15.365  -7.087  1.00  0.00           N  
ATOM     79  CA  SER A   5       8.376  14.376  -7.717  1.00  0.00           C  
ATOM     80  C   SER A   5       8.683  13.307  -6.695  1.00  0.00           C  
ATOM     81  O   SER A   5       7.779  12.613  -6.238  1.00  0.00           O  
ATOM     82  CB  SER A   5       9.696  14.974  -8.261  1.00  0.00           C  
ATOM     83  OG  SER A   5      10.371  14.029  -9.084  1.00  0.00           O  
ATOM     84  H   SER A   5       6.698  15.643  -7.594  1.00  0.00           H  
ATOM     85  HA  SER A   5       7.806  13.936  -8.514  1.00  0.00           H  
ATOM     86  HB2 SER A   5       9.474  15.879  -8.868  1.00  0.00           H  
ATOM     87  HB3 SER A   5      10.363  15.266  -7.421  1.00  0.00           H  
ATOM     88  HG  SER A   5      10.980  14.535  -9.629  1.00  0.00           H  
HETATM   89  N   ORN A   6       9.980  13.124  -6.337  1.00  0.00           N  
HETATM   90  CA  ORN A   6      10.324  12.168  -5.314  1.00  0.00           C  
HETATM   91  CB  ORN A   6      11.594  11.331  -5.594  1.00  0.00           C  
HETATM   92  CG  ORN A   6      11.707  10.118  -4.649  1.00  0.00           C  
HETATM   93  CD  ORN A   6      13.023  10.096  -3.852  1.00  0.00           C  
HETATM   94  C   ORN A   6      10.553  12.985  -4.082  1.00  0.00           C  
HETATM   95  O   ORN A   6      11.672  13.106  -3.592  1.00  0.00           O  
HETATM   96  H   ORN A   6      10.732  13.622  -6.760  1.00  0.00           H  
HETATM   97  HA  ORN A   6       9.472  11.523  -5.154  1.00  0.00           H  
HETATM   98  HB2 ORN A   6      12.492  11.971  -5.472  1.00  0.00           H  
HETATM   99  HB3 ORN A   6      11.564  10.974  -6.646  1.00  0.00           H  
HETATM  100  HG2 ORN A   6      11.633   9.186  -5.251  1.00  0.00           H  
HETATM  101  HG3 ORN A   6      10.853  10.133  -3.940  1.00  0.00           H  
HETATM  102  HD2 ORN A   6      13.718   9.345  -4.284  1.00  0.00           H  
HETATM  103  HD3 ORN A   6      13.508  11.096  -3.884  1.00  0.00           H  
ATOM    104  N   PHE A   7       9.460  13.625  -3.612  1.00  0.00           N  
ATOM    105  CA  PHE A   7       9.459  14.452  -2.461  1.00  0.00           C  
ATOM    106  C   PHE A   7       9.993  13.718  -1.258  1.00  0.00           C  
ATOM    107  O   PHE A   7      11.191  13.488  -1.117  1.00  0.00           O  
ATOM    108  CB  PHE A   7       8.019  14.945  -2.174  1.00  0.00           C  
ATOM    109  CG  PHE A   7       6.913  13.968  -2.396  1.00  0.00           C  
ATOM    110  CD1 PHE A   7       6.184  13.497  -1.338  1.00  0.00           C  
ATOM    111  CD2 PHE A   7       6.548  13.598  -3.660  1.00  0.00           C  
ATOM    112  CE1 PHE A   7       5.134  12.672  -1.533  1.00  0.00           C  
ATOM    113  CE2 PHE A   7       5.481  12.781  -3.858  1.00  0.00           C  
ATOM    114  CZ  PHE A   7       4.775  12.316  -2.785  1.00  0.00           C  
ATOM    115  H   PHE A   7       8.594  13.613  -4.090  1.00  0.00           H  
ATOM    116  HA  PHE A   7      10.094  15.296  -2.667  1.00  0.00           H  
ATOM    117  HB2 PHE A   7       7.926  15.261  -1.138  1.00  0.00           H  
ATOM    118  HB3 PHE A   7       7.793  15.812  -2.822  1.00  0.00           H  
ATOM    119  HD1 PHE A   7       6.448  13.762  -0.349  1.00  0.00           H  
ATOM    120  HD2 PHE A   7       7.105  13.955  -4.503  1.00  0.00           H  
ATOM    121  HE1 PHE A   7       4.584  12.304  -0.692  1.00  0.00           H  
ATOM    122  HE2 PHE A   7       5.203  12.503  -4.861  1.00  0.00           H  
ATOM    123  HZ  PHE A   7       3.940  11.684  -2.919  1.00  0.00           H  
ATOM    124  N   PHE A   8       9.095  13.388  -0.328  1.00  0.00           N  
ATOM    125  CA  PHE A   8       9.489  12.711   0.883  1.00  0.00           C  
ATOM    126  C   PHE A   8       8.822  11.378   0.824  1.00  0.00           C  
ATOM    127  O   PHE A   8       8.852  10.611   1.774  1.00  0.00           O  
ATOM    128  CB  PHE A   8       9.042  13.499   2.143  1.00  0.00           C  
ATOM    129  CG  PHE A   8       8.504  14.738   1.671  1.00  0.00           C  
ATOM    130  CD1 PHE A   8       7.183  14.824   1.458  1.00  0.00           C  
ATOM    131  CD2 PHE A   8       9.350  15.710   1.233  1.00  0.00           C  
ATOM    132  CE1 PHE A   8       6.677  15.864   0.793  1.00  0.00           C  
ATOM    133  CE2 PHE A   8       8.845  16.782   0.604  1.00  0.00           C  
ATOM    134  CZ  PHE A   8       7.502  16.846   0.369  1.00  0.00           C  
ATOM    135  H   PHE A   8       8.127  13.633  -0.411  1.00  0.00           H  
ATOM    136  HA  PHE A   8      10.549  12.611   0.856  1.00  0.00           H  
ATOM    137  HB2 PHE A   8       8.235  12.978   2.695  1.00  0.00           H  
ATOM    138  HB3 PHE A   8       9.889  13.734   2.805  1.00  0.00           H  
ATOM    139  HD1 PHE A   8       6.541  14.052   1.818  1.00  0.00           H  
ATOM    140  HD2 PHE A   8      10.409  15.640   1.428  1.00  0.00           H  
ATOM    141  HE1 PHE A   8       5.629  15.911   0.600  1.00  0.00           H  
ATOM    142  HE2 PHE A   8       9.499  17.551   0.262  1.00  0.00           H  
ATOM    143  HZ  PHE A   8       7.109  17.617  -0.192  1.00  0.00           H  
ATOM    144  N   ARG A   9       8.195  11.105  -0.356  1.00  0.00           N  
ATOM    145  CA  ARG A   9       7.493   9.850  -0.617  1.00  0.00           C  
ATOM    146  C   ARG A   9       8.420   8.684  -0.468  1.00  0.00           C  
ATOM    147  O   ARG A   9       7.971   7.543  -0.373  1.00  0.00           O  
ATOM    148  CB  ARG A   9       6.875   9.778  -2.026  1.00  0.00           C  
ATOM    149  CG  ARG A   9       7.901   9.902  -3.156  1.00  0.00           C  
ATOM    150  CD  ARG A   9       7.246   9.885  -4.542  1.00  0.00           C  
ATOM    151  NE  ARG A   9       6.652   8.536  -4.774  1.00  0.00           N  
ATOM    152  CZ  ARG A   9       5.926   8.289  -5.906  1.00  0.00           C  
ATOM    153  NH1 ARG A   9       5.749   9.276  -6.833  1.00  0.00           N  
ATOM    154  NH2 ARG A   9       5.383   7.055  -6.109  1.00  0.00           N  
ATOM    155  H   ARG A   9       8.144  11.794  -1.078  1.00  0.00           H  
ATOM    156  HA  ARG A   9       6.715   9.760   0.119  1.00  0.00           H  
ATOM    157  HB2 ARG A   9       6.338   8.812  -2.134  1.00  0.00           H  
ATOM    158  HB3 ARG A   9       6.134  10.585  -2.131  1.00  0.00           H  
ATOM    159  HG2 ARG A   9       8.465  10.851  -3.034  1.00  0.00           H  
ATOM    160  HG3 ARG A   9       8.626   9.062  -3.087  1.00  0.00           H  
ATOM    161  HD2 ARG A   9       6.432  10.645  -4.603  1.00  0.00           H  
ATOM    162  HD3 ARG A   9       7.996  10.075  -5.338  1.00  0.00           H  
ATOM    163  HE  ARG A   9       6.784   7.810  -4.099  1.00  0.00           H  
ATOM    164 HH11 ARG A   9       6.152  10.180  -6.681  1.00  0.00           H  
ATOM    165 HH12 ARG A   9       5.220   9.097  -7.661  1.00  0.00           H  
ATOM    166 HH21 ARG A   9       5.516   6.334  -5.430  1.00  0.00           H  
ATOM    167 HH22 ARG A   9       4.852   6.872  -6.936  1.00  0.00           H  
ATOM    168  N   ASN A  10       9.744   8.931  -0.452  1.00  0.00           N  
ATOM    169  CA  ASN A  10      10.678   7.851  -0.272  1.00  0.00           C  
ATOM    170  C   ASN A  10      10.540   7.381   1.160  1.00  0.00           C  
ATOM    171  O   ASN A  10      11.058   6.331   1.535  1.00  0.00           O  
ATOM    172  CB  ASN A  10      12.141   8.264  -0.544  1.00  0.00           C  
ATOM    173  CG  ASN A  10      12.403   8.500  -2.033  1.00  0.00           C  
ATOM    174  OD1 ASN A  10      12.323   7.572  -2.836  1.00  0.00           O  
ATOM    175  ND2 ASN A  10      12.713   9.778  -2.416  1.00  0.00           N  
ATOM    176  H   ASN A  10      10.125   9.844  -0.567  1.00  0.00           H  
ATOM    177  HA  ASN A  10      10.384   7.048  -0.934  1.00  0.00           H  
ATOM    178  HB2 ASN A  10      12.374   9.195   0.016  1.00  0.00           H  
ATOM    179  HB3 ASN A  10      12.824   7.462  -0.188  1.00  0.00           H  
ATOM    180 HD21 ASN A  10      12.752  10.504  -1.730  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.827   8.184   1.993  1.00  0.00           N  
ATOM    182  CA  PHE A  11       9.595   7.831   3.367  1.00  0.00           C  
ATOM    183  C   PHE A  11       8.095   7.873   3.588  1.00  0.00           C  
ATOM    184  O   PHE A  11       7.482   6.842   3.852  1.00  0.00           O  
ATOM    185  CB  PHE A  11      10.284   8.793   4.362  1.00  0.00           C  
ATOM    186  CG  PHE A  11      10.508   8.207   5.720  1.00  0.00           C  
ATOM    187  CD1 PHE A  11      11.346   7.123   5.883  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       9.881   8.737   6.827  1.00  0.00           C  
ATOM    189  CE1 PHE A  11      11.552   6.582   7.130  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      10.087   8.195   8.073  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      10.923   7.119   8.225  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.438   9.056   1.688  1.00  0.00           H  
ATOM    193  HA  PHE A  11       9.941   6.819   3.516  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      11.281   9.084   3.967  1.00  0.00           H  
ATOM    195  HB3 PHE A  11       9.674   9.713   4.489  1.00  0.00           H  
ATOM    196  HD1 PHE A  11      11.845   6.697   5.025  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       9.224   9.586   6.715  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      12.210   5.734   7.248  1.00  0.00           H  
ATOM    199  HE2 PHE A  11       9.591   8.618   8.935  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      11.085   6.692   9.204  1.00  0.00           H  
ATOM    201  N   ILE A  12       7.467   9.079   3.450  1.00  0.00           N  
ATOM    202  CA  ILE A  12       6.056   9.235   3.637  1.00  0.00           C  
ATOM    203  C   ILE A  12       5.748  10.570   3.040  1.00  0.00           C  
ATOM    204  O   ILE A  12       6.089  10.821   1.896  1.00  0.00           O  
ATOM    205  CB  ILE A  12       5.588   9.211   5.077  1.00  0.00           C  
ATOM    206  CG1 ILE A  12       6.577   9.934   6.015  1.00  0.00           C  
ATOM    207  CG2 ILE A  12       5.364   7.749   5.499  1.00  0.00           C  
ATOM    208  CD1 ILE A  12       5.936  11.138   6.674  1.00  0.00           C  
ATOM    209  H   ILE A  12       7.942   9.914   3.184  1.00  0.00           H  
ATOM    210  HA  ILE A  12       5.541   8.497   3.056  1.00  0.00           H  
ATOM    211  HB  ILE A  12       4.612   9.722   5.142  1.00  0.00           H  
ATOM    212 HG12 ILE A  12       6.924   9.228   6.800  1.00  0.00           H  
ATOM    213 HG13 ILE A  12       7.463  10.277   5.442  1.00  0.00           H  
ATOM    214 HG21 ILE A  12       4.545   7.686   6.247  1.00  0.00           H  
ATOM    215 HG22 ILE A  12       6.289   7.331   5.952  1.00  0.00           H  
ATOM    216 HG23 ILE A  12       5.088   7.129   4.620  1.00  0.00           H  
ATOM    217 HD11 ILE A  12       6.181  12.055   6.098  1.00  0.00           H  
ATOM    218 HD12 ILE A  12       6.307  11.254   7.713  1.00  0.00           H  
ATOM    219 HD13 ILE A  12       4.831  11.020   6.699  1.00  0.00           H  
ATOM    220  N   LEU A  13       5.142  11.469   3.830  1.00  0.00           N  
ATOM    221  CA  LEU A  13       4.768  12.771   3.356  1.00  0.00           C  
ATOM    222  C   LEU A  13       3.648  13.206   4.254  1.00  0.00           C  
ATOM    223  O   LEU A  13       3.445  14.391   4.480  1.00  0.00           O  
ATOM    224  CB  LEU A  13       4.281  12.774   1.876  1.00  0.00           C  
ATOM    225  CG  LEU A  13       2.967  13.529   1.651  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       2.880  14.068   0.217  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       1.775  12.632   2.023  1.00  0.00           C  
ATOM    228  H   LEU A  13       4.957  11.282   4.786  1.00  0.00           H  
ATOM    229  HA  LEU A  13       5.609  13.430   3.490  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       5.067  13.223   1.232  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       4.145  11.720   1.541  1.00  0.00           H  
ATOM    232  HG  LEU A  13       2.953  14.409   2.327  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       2.106  14.861   0.150  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       2.617  13.252  -0.487  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       3.863  14.504  -0.088  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       2.142  11.621   2.332  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       1.084  12.518   1.163  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       1.217  13.075   2.878  1.00  0.00           H  
ATOM    239  N   GLN A  14       2.943  12.188   4.813  1.00  0.00           N  
ATOM    240  CA  GLN A  14       1.794  12.352   5.695  1.00  0.00           C  
ATOM    241  C   GLN A  14       1.051  13.638   5.425  1.00  0.00           C  
ATOM    242  O   GLN A  14       0.124  13.659   4.618  1.00  0.00           O  
ATOM    243  CB  GLN A  14       2.135  12.246   7.200  1.00  0.00           C  
ATOM    244  CG  GLN A  14       1.126  11.370   7.953  1.00  0.00           C  
ATOM    245  CD  GLN A  14       1.579  11.231   9.400  1.00  0.00           C  
ATOM    246  OE1 GLN A  14       2.589  11.799   9.809  1.00  0.00           O  
ATOM    247  NE2 GLN A  14       0.813  10.452  10.203  1.00  0.00           N  
ATOM    248  H   GLN A  14       3.208  11.250   4.646  1.00  0.00           H  
ATOM    249  HA  GLN A  14       1.122  11.552   5.443  1.00  0.00           H  
ATOM    250  HB2 GLN A  14       3.150  11.810   7.311  1.00  0.00           H  
ATOM    251  HB3 GLN A  14       2.143  13.249   7.661  1.00  0.00           H  
ATOM    252  HG2 GLN A  14       0.119  11.841   7.921  1.00  0.00           H  
ATOM    253  HG3 GLN A  14       1.072  10.364   7.488  1.00  0.00           H  
ATOM    254 HE21 GLN A  14      -0.001  10.007   9.836  1.00  0.00           H  
ATOM    255 HE22 GLN A  14       1.066  10.327  11.160  1.00  0.00           H  
ATOM    256  N   ARG A  15       1.419  14.739   6.111  1.00  0.00           N  
ATOM    257  CA  ARG A  15       0.711  15.977   5.914  1.00  0.00           C  
ATOM    258  C   ARG A  15       1.702  17.060   5.615  1.00  0.00           C  
ATOM    259  O   ARG A  15       1.948  17.404   4.461  1.00  0.00           O  
ATOM    260  CB  ARG A  15      -0.102  16.384   7.161  1.00  0.00           C  
ATOM    261  CG  ARG A  15      -1.464  15.683   7.232  1.00  0.00           C  
ATOM    262  CD  ARG A  15      -1.333  14.168   7.466  1.00  0.00           C  
ATOM    263  NE  ARG A  15      -2.646  13.633   7.937  1.00  0.00           N  
ATOM    264  CZ  ARG A  15      -2.996  13.701   9.259  1.00  0.00           C  
ATOM    265  NH1 ARG A  15      -2.150  14.266  10.169  1.00  0.00           N  
ATOM    266  NH2 ARG A  15      -4.198  13.200   9.667  1.00  0.00           N  
ATOM    267  H   ARG A  15       2.169  14.739   6.760  1.00  0.00           H  
ATOM    268  HA  ARG A  15       0.069  15.868   5.072  1.00  0.00           H  
ATOM    269  HB2 ARG A  15       0.482  16.132   8.074  1.00  0.00           H  
ATOM    270  HB3 ARG A  15      -0.267  17.482   7.151  1.00  0.00           H  
ATOM    271  HG2 ARG A  15      -2.060  16.131   8.057  1.00  0.00           H  
ATOM    272  HG3 ARG A  15      -2.012  15.858   6.281  1.00  0.00           H  
ATOM    273  HD2 ARG A  15      -1.070  13.647   6.516  1.00  0.00           H  
ATOM    274  HD3 ARG A  15      -0.562  13.945   8.236  1.00  0.00           H  
ATOM    275  HE  ARG A  15      -3.274  13.218   7.280  1.00  0.00           H  
ATOM    276 HH11 ARG A  15      -1.270  14.632   9.868  1.00  0.00           H  
ATOM    277 HH12 ARG A  15      -2.408  14.313  11.133  1.00  0.00           H  
ATOM    278 HH21 ARG A  15      -4.819  12.787   9.001  1.00  0.00           H  
ATOM    279 HH22 ARG A  15      -4.459  13.247  10.632  1.00  0.00           H  
ATOM    280  N   LYS A  16       2.281  17.634   6.680  1.00  0.00           N  
ATOM    281  CA  LYS A  16       3.239  18.708   6.539  1.00  0.00           C  
ATOM    282  C   LYS A  16       4.582  18.146   6.181  1.00  0.00           C  
ATOM    283  O   LYS A  16       5.523  18.882   5.890  1.00  0.00           O  
ATOM    284  CB  LYS A  16       3.402  19.508   7.837  1.00  0.00           C  
ATOM    285  CG  LYS A  16       3.941  18.664   8.984  1.00  0.00           C  
ATOM    286  CD  LYS A  16       4.066  19.454  10.278  1.00  0.00           C  
ATOM    287  CE  LYS A  16       4.573  18.574  11.403  1.00  0.00           C  
ATOM    288  NZ  LYS A  16       4.697  19.348  12.657  1.00  0.00           N  
ATOM    289  H   LYS A  16       2.067  17.346   7.607  1.00  0.00           H  
ATOM    290  HA  LYS A  16       2.903  19.349   5.743  1.00  0.00           H  
ATOM    291  HB2 LYS A  16       4.095  20.353   7.658  1.00  0.00           H  
ATOM    292  HB3 LYS A  16       2.419  19.919   8.133  1.00  0.00           H  
ATOM    293  HG2 LYS A  16       3.267  17.801   9.156  1.00  0.00           H  
ATOM    294  HG3 LYS A  16       4.941  18.267   8.707  1.00  0.00           H  
ATOM    295  HD2 LYS A  16       4.770  20.302  10.125  1.00  0.00           H  
ATOM    296  HD3 LYS A  16       3.075  19.871  10.553  1.00  0.00           H  
ATOM    297  HE2 LYS A  16       3.863  17.740  11.576  1.00  0.00           H  
ATOM    298  HE3 LYS A  16       5.571  18.162  11.146  1.00  0.00           H  
ATOM    299  HZ1 LYS A  16       5.470  20.037  12.565  1.00  0.00           H  
ATOM    300  HZ2 LYS A  16       4.900  18.701  13.445  1.00  0.00           H  
ATOM    301  HZ3 LYS A  16       3.806  19.852  12.843  1.00  0.00           H  
ATOM    302  N   LYS A  17       4.692  16.817   6.197  1.00  0.00           N  
ATOM    303  CA  LYS A  17       5.954  16.177   5.910  1.00  0.00           C  
ATOM    304  C   LYS A  17       6.286  16.398   4.426  1.00  0.00           C  
ATOM    305  O   LYS A  17       5.352  16.320   3.583  1.00  0.00           O  
ATOM    306  CB  LYS A  17       5.942  14.655   6.194  1.00  0.00           C  
ATOM    307  CG  LYS A  17       6.520  14.310   7.573  1.00  0.00           C  
ATOM    308  CD  LYS A  17       5.446  13.910   8.600  1.00  0.00           C  
ATOM    309  CE  LYS A  17       4.165  14.741   8.497  1.00  0.00           C  
ATOM    310  NZ  LYS A  17       3.293  14.482   9.663  1.00  0.00           N  
ATOM    311  OXT LYS A  17       7.485  16.645   4.125  1.00  0.00           O  
ATOM    312  H   LYS A  17       3.915  16.231   6.386  1.00  0.00           H  
ATOM    313  HA  LYS A  17       6.708  16.663   6.510  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       4.902  14.270   6.127  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       6.543  14.134   5.419  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       7.237  13.466   7.458  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       7.080  15.189   7.959  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       5.190  12.840   8.459  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       5.869  14.025   9.622  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       4.402  15.824   8.484  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       3.596  14.472   7.571  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       3.086  13.456   9.724  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       2.403  15.009   9.557  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       3.775  14.789  10.531  1.00  0.00           H  
TER     325      LYS A  17                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1       5.622  16.444 -15.941  1.00  0.00           N  
ATOM      2  CA  GLU A   1       4.844  17.635 -15.496  1.00  0.00           C  
ATOM      3  C   GLU A   1       4.618  17.610 -14.008  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.682  18.227 -13.501  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.475  17.667 -16.208  1.00  0.00           C  
ATOM      6  CG  GLU A   1       2.602  16.436 -15.895  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.305  16.529 -16.690  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.131  17.530 -17.436  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.469  15.597 -16.560  1.00  0.00           O  
ATOM     10  H1  GLU A   1       5.410  16.246 -16.940  1.00  0.00           H  
ATOM     11  H2  GLU A   1       5.360  15.620 -15.364  1.00  0.00           H  
ATOM     12  H3  GLU A   1       6.639  16.633 -15.835  1.00  0.00           H  
ATOM     13  HA  GLU A   1       5.419  18.511 -15.753  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.929  18.588 -15.901  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.642  17.719 -17.305  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       3.141  15.506 -16.175  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       2.361  16.402 -14.813  1.00  0.00           H  
ATOM     18  N   MET A   2       5.492  16.892 -13.268  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.351  16.815 -11.837  1.00  0.00           C  
ATOM     20  C   MET A   2       6.653  17.118 -11.238  1.00  0.00           C  
ATOM     21  O   MET A   2       7.710  16.826 -11.798  1.00  0.00           O  
ATOM     22  CB  MET A   2       4.962  15.427 -11.306  1.00  0.00           C  
ATOM     23  CG  MET A   2       3.535  15.017 -11.685  1.00  0.00           C  
ATOM     24  SD  MET A   2       3.142  13.297 -11.238  1.00  0.00           S  
ATOM     25  CE  MET A   2       3.100  13.591  -9.448  1.00  0.00           C  
ATOM     26  H   MET A   2       6.258  16.398 -13.672  1.00  0.00           H  
ATOM     27  HA  MET A   2       4.650  17.567 -11.510  1.00  0.00           H  
ATOM     28  HB2 MET A   2       5.682  14.679 -11.708  1.00  0.00           H  
ATOM     29  HB3 MET A   2       5.066  15.427 -10.196  1.00  0.00           H  
ATOM     30  HG2 MET A   2       2.824  15.706 -11.181  1.00  0.00           H  
ATOM     31  HG3 MET A   2       3.409  15.153 -12.781  1.00  0.00           H  
ATOM     32  HE1 MET A   2       2.518  12.799  -8.930  1.00  0.00           H  
ATOM     33  HE2 MET A   2       2.628  14.570  -9.216  1.00  0.00           H  
ATOM     34  HE3 MET A   2       4.127  13.595  -9.023  1.00  0.00           H  
ATOM     35  N   ARG A   3       6.590  17.722 -10.049  1.00  0.00           N  
ATOM     36  CA  ARG A   3       7.779  18.039  -9.354  1.00  0.00           C  
ATOM     37  C   ARG A   3       7.897  17.143  -8.193  1.00  0.00           C  
ATOM     38  O   ARG A   3       8.990  16.907  -7.681  1.00  0.00           O  
ATOM     39  CB  ARG A   3       7.824  19.462  -8.888  1.00  0.00           C  
ATOM     40  CG  ARG A   3       6.829  19.768  -7.782  1.00  0.00           C  
ATOM     41  CD  ARG A   3       6.836  21.247  -7.431  1.00  0.00           C  
ATOM     42  NE  ARG A   3       5.860  21.481  -6.326  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       5.640  22.745  -5.854  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       6.313  23.803  -6.392  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       4.745  22.945  -4.844  1.00  0.00           N  
ATOM     46  H   ARG A   3       5.732  17.997  -9.628  1.00  0.00           H  
ATOM     47  HA  ARG A   3       8.578  17.844  -9.996  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       8.848  19.670  -8.528  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       7.605  20.109  -9.759  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       5.813  19.470  -8.113  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       7.091  19.176  -6.881  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       7.846  21.558  -7.089  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       6.529  21.855  -8.306  1.00  0.00           H  
ATOM     54  HE  ARG A   3       5.364  20.708  -5.928  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       6.967  23.652  -7.132  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       6.152  24.726  -6.046  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       4.253  22.169  -4.452  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       4.583  23.868  -4.496  1.00  0.00           H  
ATOM     59  N   LEU A   4       6.765  16.602  -7.754  1.00  0.00           N  
ATOM     60  CA  LEU A   4       6.794  15.706  -6.665  1.00  0.00           C  
ATOM     61  C   LEU A   4       6.894  14.357  -7.286  1.00  0.00           C  
ATOM     62  O   LEU A   4       5.958  13.561  -7.300  1.00  0.00           O  
ATOM     63  CB  LEU A   4       5.573  15.729  -5.736  1.00  0.00           C  
ATOM     64  CG  LEU A   4       4.536  16.798  -6.084  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       3.901  16.530  -7.462  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       3.478  16.874  -4.976  1.00  0.00           C  
ATOM     67  H   LEU A   4       5.888  16.781  -8.165  1.00  0.00           H  
ATOM     68  HA  LEU A   4       7.700  15.904  -6.097  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       5.087  14.733  -5.767  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       5.928  15.902  -4.692  1.00  0.00           H  
ATOM     71  HG  LEU A   4       5.054  17.780  -6.129  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       2.797  16.460  -7.373  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       4.287  15.571  -7.879  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       4.153  17.351  -8.170  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       3.889  17.410  -4.091  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       3.180  15.846  -4.662  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       2.577  17.414  -5.335  1.00  0.00           H  
ATOM     78  N   SER A   5       8.034  14.129  -7.907  1.00  0.00           N  
ATOM     79  CA  SER A   5       8.311  12.836  -8.475  1.00  0.00           C  
ATOM     80  C   SER A   5       8.926  12.033  -7.354  1.00  0.00           C  
ATOM     81  O   SER A   5       8.291  11.142  -6.794  1.00  0.00           O  
ATOM     82  CB  SER A   5       9.282  12.867  -9.678  1.00  0.00           C  
ATOM     83  OG  SER A   5      10.339  13.793  -9.443  1.00  0.00           O  
ATOM     84  H   SER A   5       8.690  14.859  -8.052  1.00  0.00           H  
ATOM     85  HA  SER A   5       7.362  12.400  -8.750  1.00  0.00           H  
ATOM     86  HB2 SER A   5       9.720  11.858  -9.841  1.00  0.00           H  
ATOM     87  HB3 SER A   5       8.735  13.173 -10.596  1.00  0.00           H  
ATOM     88  HG  SER A   5      10.517  14.217 -10.289  1.00  0.00           H  
HETATM   89  N   ORN A   6      10.199  12.342  -7.011  1.00  0.00           N  
HETATM   90  CA  ORN A   6      10.850  11.699  -5.891  1.00  0.00           C  
HETATM   91  CB  ORN A   6      12.194  11.000  -6.211  1.00  0.00           C  
HETATM   92  CG  ORN A   6      12.904  10.439  -4.954  1.00  0.00           C  
HETATM   93  CD  ORN A   6      12.222   9.187  -4.375  1.00  0.00           C  
HETATM   94  C   ORN A   6      11.104  12.829  -4.951  1.00  0.00           C  
HETATM   95  O   ORN A   6      12.223  13.319  -4.802  1.00  0.00           O  
HETATM   96  H   ORN A   6      10.738  13.016  -7.516  1.00  0.00           H  
HETATM   97  HA  ORN A   6      10.150  11.010  -5.438  1.00  0.00           H  
HETATM   98  HB2 ORN A   6      12.870  11.725  -6.711  1.00  0.00           H  
HETATM   99  HB3 ORN A   6      12.004  10.165  -6.920  1.00  0.00           H  
HETATM  100  HG2 ORN A   6      12.941  11.229  -4.173  1.00  0.00           H  
HETATM  101  HG3 ORN A   6      13.951  10.182  -5.222  1.00  0.00           H  
HETATM  102  HD2 ORN A   6      11.196   9.084  -4.788  1.00  0.00           H  
HETATM  103  HD3 ORN A   6      12.809   8.279  -4.634  1.00  0.00           H  
ATOM    104  N   PHE A   7      10.012  13.305  -4.335  1.00  0.00           N  
ATOM    105  CA  PHE A   7      10.065  14.396  -3.439  1.00  0.00           C  
ATOM    106  C   PHE A   7      10.484  13.888  -2.091  1.00  0.00           C  
ATOM    107  O   PHE A   7      11.623  13.474  -1.885  1.00  0.00           O  
ATOM    108  CB  PHE A   7       8.683  15.086  -3.341  1.00  0.00           C  
ATOM    109  CG  PHE A   7       7.497  14.198  -3.379  1.00  0.00           C  
ATOM    110  CD1 PHE A   7       6.661  14.107  -2.302  1.00  0.00           C  
ATOM    111  CD2 PHE A   7       7.191  13.511  -4.508  1.00  0.00           C  
ATOM    112  CE1 PHE A   7       5.542  13.357  -2.355  1.00  0.00           C  
ATOM    113  CE2 PHE A   7       6.073  12.746  -4.565  1.00  0.00           C  
ATOM    114  CZ  PHE A   7       5.240  12.679  -3.479  1.00  0.00           C  
ATOM    115  H   PHE A   7       9.106  12.937  -4.493  1.00  0.00           H  
ATOM    116  HA  PHE A   7      10.801  15.094  -3.801  1.00  0.00           H  
ATOM    117  HB2 PHE A   7       8.599  15.649  -2.416  1.00  0.00           H  
ATOM    118  HB3 PHE A   7       8.561  15.789  -4.187  1.00  0.00           H  
ATOM    119  HD1 PHE A   7       6.882  14.632  -1.413  1.00  0.00           H  
ATOM    120  HD2 PHE A   7       7.846  13.561  -5.352  1.00  0.00           H  
ATOM    121  HE1 PHE A   7       4.902  13.293  -1.501  1.00  0.00           H  
ATOM    122  HE2 PHE A   7       5.844  12.214  -5.472  1.00  0.00           H  
ATOM    123  HZ  PHE A   7       4.359  12.096  -3.507  1.00  0.00           H  
ATOM    124  N   PHE A   8       9.548  13.921  -1.138  1.00  0.00           N  
ATOM    125  CA  PHE A   8       9.825  13.485   0.208  1.00  0.00           C  
ATOM    126  C   PHE A   8       9.008  12.240   0.365  1.00  0.00           C  
ATOM    127  O   PHE A   8       8.924  11.655   1.434  1.00  0.00           O  
ATOM    128  CB  PHE A   8       9.411  14.568   1.243  1.00  0.00           C  
ATOM    129  CG  PHE A   8       8.965  15.704   0.491  1.00  0.00           C  
ATOM    130  CD1 PHE A   8       7.649  15.869   0.275  1.00  0.00           C  
ATOM    131  CD2 PHE A   8       9.884  16.449  -0.186  1.00  0.00           C  
ATOM    132  CE1 PHE A   8       7.226  16.753  -0.632  1.00  0.00           C  
ATOM    133  CE2 PHE A   8       9.467  17.373  -1.060  1.00  0.00           C  
ATOM    134  CZ  PHE A   8       8.127  17.507  -1.297  1.00  0.00           C  
ATOM    135  H   PHE A   8       8.619  14.270  -1.311  1.00  0.00           H  
ATOM    136  HA  PHE A   8      10.868  13.276   0.273  1.00  0.00           H  
ATOM    137  HB2 PHE A   8       8.565  14.237   1.868  1.00  0.00           H  
ATOM    138  HB3 PHE A   8      10.262  14.893   1.863  1.00  0.00           H  
ATOM    139  HD1 PHE A   8       6.946  15.278   0.820  1.00  0.00           H  
ATOM    140  HD2 PHE A   8      10.939  16.327   0.017  1.00  0.00           H  
ATOM    141  HE1 PHE A   8       6.180  16.863  -0.817  1.00  0.00           H  
ATOM    142  HE2 PHE A   8      10.182  17.960  -1.590  1.00  0.00           H  
ATOM    143  HZ  PHE A   8       7.793  18.136  -2.046  1.00  0.00           H  
ATOM    144  N   ARG A   9       8.407  11.827  -0.789  1.00  0.00           N  
ATOM    145  CA  ARG A   9       7.555  10.645  -0.906  1.00  0.00           C  
ATOM    146  C   ARG A   9       8.278   9.430  -0.421  1.00  0.00           C  
ATOM    147  O   ARG A   9       7.661   8.479   0.057  1.00  0.00           O  
ATOM    148  CB  ARG A   9       7.160  10.358  -2.367  1.00  0.00           C  
ATOM    149  CG  ARG A   9       5.890   9.506  -2.490  1.00  0.00           C  
ATOM    150  CD  ARG A   9       5.388   9.396  -3.940  1.00  0.00           C  
ATOM    151  NE  ARG A   9       6.414   8.667  -4.748  1.00  0.00           N  
ATOM    152  CZ  ARG A   9       6.460   7.299  -4.750  1.00  0.00           C  
ATOM    153  NH1 ARG A   9       5.560   6.577  -4.021  1.00  0.00           N  
ATOM    154  NH2 ARG A   9       7.413   6.656  -5.485  1.00  0.00           N  
ATOM    155  H   ARG A   9       8.495  12.374  -1.621  1.00  0.00           H  
ATOM    156  HA  ARG A   9       6.676  10.799  -0.311  1.00  0.00           H  
ATOM    157  HB2 ARG A   9       7.012  11.316  -2.892  1.00  0.00           H  
ATOM    158  HB3 ARG A   9       7.994   9.824  -2.870  1.00  0.00           H  
ATOM    159  HG2 ARG A   9       6.097   8.488  -2.098  1.00  0.00           H  
ATOM    160  HG3 ARG A   9       5.090   9.957  -1.863  1.00  0.00           H  
ATOM    161  HD2 ARG A   9       4.431   8.833  -3.987  1.00  0.00           H  
ATOM    162  HD3 ARG A   9       5.246  10.404  -4.391  1.00  0.00           H  
ATOM    163  HE  ARG A   9       7.076   9.186  -5.290  1.00  0.00           H  
ATOM    164 HH11 ARG A   9       4.861   7.049  -3.485  1.00  0.00           H  
ATOM    165 HH12 ARG A   9       5.598   5.578  -4.026  1.00  0.00           H  
ATOM    166 HH21 ARG A   9       8.072   7.186  -6.019  1.00  0.00           H  
ATOM    167 HH22 ARG A   9       7.453   5.658  -5.489  1.00  0.00           H  
ATOM    168  N   ASN A  10       9.615   9.427  -0.547  1.00  0.00           N  
ATOM    169  CA  ASN A  10      10.391   8.292  -0.127  1.00  0.00           C  
ATOM    170  C   ASN A  10      10.292   8.164   1.380  1.00  0.00           C  
ATOM    171  O   ASN A  10      10.688   7.148   1.950  1.00  0.00           O  
ATOM    172  CB  ASN A  10      11.862   8.397  -0.582  1.00  0.00           C  
ATOM    173  CG  ASN A  10      11.970   8.195  -2.098  1.00  0.00           C  
ATOM    174  OD1 ASN A  10      11.852   7.072  -2.584  1.00  0.00           O  
ATOM    175  ND2 ASN A  10      12.175   9.309  -2.875  1.00  0.00           N  
ATOM    176  H   ASN A  10      10.118  10.196  -0.933  1.00  0.00           H  
ATOM    177  HA  ASN A  10       9.934   7.418  -0.569  1.00  0.00           H  
ATOM    178  HB2 ASN A  10      12.270   9.394  -0.311  1.00  0.00           H  
ATOM    179  HB3 ASN A  10      12.468   7.616  -0.073  1.00  0.00           H  
ATOM    180 HD21 ASN A  10      12.260  10.207  -2.444  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.755   9.213   2.055  1.00  0.00           N  
ATOM    182  CA  PHE A  11       9.562   9.169   3.485  1.00  0.00           C  
ATOM    183  C   PHE A  11       8.073   9.300   3.723  1.00  0.00           C  
ATOM    184  O   PHE A  11       7.449   8.405   4.286  1.00  0.00           O  
ATOM    185  CB  PHE A  11      10.281  10.305   4.240  1.00  0.00           C  
ATOM    186  CG  PHE A  11      11.770  10.251   4.129  1.00  0.00           C  
ATOM    187  CD1 PHE A  11      12.429  10.988   3.167  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      12.506   9.464   4.990  1.00  0.00           C  
ATOM    189  CE1 PHE A  11      13.800  10.937   3.068  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      13.876   9.415   4.889  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      14.522  10.151   3.929  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.471  10.055   1.595  1.00  0.00           H  
ATOM    193  HA  PHE A  11       9.893   8.204   3.842  1.00  0.00           H  
ATOM    194  HB2 PHE A  11       9.958  11.289   3.840  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      10.026  10.259   5.321  1.00  0.00           H  
ATOM    196  HD1 PHE A  11      11.864  11.609   2.486  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      12.002   8.883   5.748  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      14.308  11.517   2.312  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      14.444   8.796   5.569  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      15.600  10.113   3.851  1.00  0.00           H  
ATOM    201  N   ILE A  12       7.482  10.443   3.278  1.00  0.00           N  
ATOM    202  CA  ILE A  12       6.081  10.706   3.413  1.00  0.00           C  
ATOM    203  C   ILE A  12       5.889  11.938   2.599  1.00  0.00           C  
ATOM    204  O   ILE A  12       6.220  11.937   1.427  1.00  0.00           O  
ATOM    205  CB  ILE A  12       5.557  10.921   4.827  1.00  0.00           C  
ATOM    206  CG1 ILE A  12       6.637  11.457   5.795  1.00  0.00           C  
ATOM    207  CG2 ILE A  12       4.950   9.594   5.316  1.00  0.00           C  
ATOM    208  CD1 ILE A  12       6.537  12.969   5.982  1.00  0.00           C  
ATOM    209  H   ILE A  12       7.990  11.166   2.811  1.00  0.00           H  
ATOM    210  HA  ILE A  12       5.540   9.920   2.923  1.00  0.00           H  
ATOM    211  HB  ILE A  12       4.730  11.652   4.796  1.00  0.00           H  
ATOM    212 HG12 ILE A  12       6.511  10.961   6.782  1.00  0.00           H  
ATOM    213 HG13 ILE A  12       7.646  11.208   5.415  1.00  0.00           H  
ATOM    214 HG21 ILE A  12       5.194   8.771   4.613  1.00  0.00           H  
ATOM    215 HG22 ILE A  12       3.843   9.682   5.385  1.00  0.00           H  
ATOM    216 HG23 ILE A  12       5.347   9.334   6.320  1.00  0.00           H  
ATOM    217 HD11 ILE A  12       5.473  13.292   5.943  1.00  0.00           H  
ATOM    218 HD12 ILE A  12       7.094  13.491   5.177  1.00  0.00           H  
ATOM    219 HD13 ILE A  12       6.962  13.268   6.963  1.00  0.00           H  
ATOM    220  N   LEU A  13       5.418  13.030   3.214  1.00  0.00           N  
ATOM    221  CA  LEU A  13       5.177  14.251   2.502  1.00  0.00           C  
ATOM    222  C   LEU A  13       4.147  14.965   3.313  1.00  0.00           C  
ATOM    223  O   LEU A  13       4.051  16.191   3.296  1.00  0.00           O  
ATOM    224  CB  LEU A  13       4.657  14.040   1.043  1.00  0.00           C  
ATOM    225  CG  LEU A  13       3.372  14.807   0.701  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       3.329  15.157  -0.795  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       2.138  14.005   1.156  1.00  0.00           C  
ATOM    228  H   LEU A  13       5.242  13.049   4.189  1.00  0.00           H  
ATOM    229  HA  LEU A  13       6.089  14.822   2.511  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       5.453  14.339   0.324  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       4.464  12.954   0.883  1.00  0.00           H  
ATOM    232  HG  LEU A  13       3.379  15.767   1.254  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       2.952  14.294  -1.382  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       4.354  15.418  -1.159  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       2.659  16.026  -0.969  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       1.532  13.689   0.282  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       1.503  14.625   1.828  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       2.459  13.091   1.718  1.00  0.00           H  
ATOM    239  N   GLN A  14       3.375  14.180   4.092  1.00  0.00           N  
ATOM    240  CA  GLN A  14       2.330  14.733   4.900  1.00  0.00           C  
ATOM    241  C   GLN A  14       2.932  15.575   5.978  1.00  0.00           C  
ATOM    242  O   GLN A  14       4.004  15.289   6.507  1.00  0.00           O  
ATOM    243  CB  GLN A  14       1.445  13.661   5.544  1.00  0.00           C  
ATOM    244  CG  GLN A  14       0.397  13.121   4.566  1.00  0.00           C  
ATOM    245  CD  GLN A  14       1.003  11.981   3.748  1.00  0.00           C  
ATOM    246  OE1 GLN A  14       2.192  11.684   3.845  1.00  0.00           O  
ATOM    247  NE2 GLN A  14       0.160  11.321   2.918  1.00  0.00           N  
ATOM    248  H   GLN A  14       3.489  13.185   4.131  1.00  0.00           H  
ATOM    249  HA  GLN A  14       1.733  15.367   4.261  1.00  0.00           H  
ATOM    250  HB2 GLN A  14       2.087  12.827   5.900  1.00  0.00           H  
ATOM    251  HB3 GLN A  14       0.925  14.093   6.423  1.00  0.00           H  
ATOM    252  HG2 GLN A  14      -0.484  12.748   5.127  1.00  0.00           H  
ATOM    253  HG3 GLN A  14       0.075  13.934   3.880  1.00  0.00           H  
ATOM    254 HE21 GLN A  14      -0.801  11.587   2.864  1.00  0.00           H  
ATOM    255 HE22 GLN A  14       0.503  10.567   2.360  1.00  0.00           H  
ATOM    256  N   ARG A  15       2.189  16.633   6.342  1.00  0.00           N  
ATOM    257  CA  ARG A  15       2.639  17.569   7.331  1.00  0.00           C  
ATOM    258  C   ARG A  15       2.172  17.104   8.679  1.00  0.00           C  
ATOM    259  O   ARG A  15       2.455  17.731   9.697  1.00  0.00           O  
ATOM    260  CB  ARG A  15       2.081  18.983   7.071  1.00  0.00           C  
ATOM    261  CG  ARG A  15       2.641  19.630   5.787  1.00  0.00           C  
ATOM    262  CD  ARG A  15       2.244  18.900   4.482  1.00  0.00           C  
ATOM    263  NE  ARG A  15       0.767  18.653   4.469  1.00  0.00           N  
ATOM    264  CZ  ARG A  15      -0.104  19.647   4.110  1.00  0.00           C  
ATOM    265  NH1 ARG A  15       0.365  20.883   3.771  1.00  0.00           N  
ATOM    266  NH2 ARG A  15      -1.445  19.397   4.086  1.00  0.00           N  
ATOM    267  H   ARG A  15       1.302  16.822   5.929  1.00  0.00           H  
ATOM    268  HA  ARG A  15       3.715  17.581   7.314  1.00  0.00           H  
ATOM    269  HB2 ARG A  15       0.974  18.927   6.997  1.00  0.00           H  
ATOM    270  HB3 ARG A  15       2.332  19.635   7.936  1.00  0.00           H  
ATOM    271  HG2 ARG A  15       2.283  20.678   5.731  1.00  0.00           H  
ATOM    272  HG3 ARG A  15       3.750  19.657   5.859  1.00  0.00           H  
ATOM    273  HD2 ARG A  15       2.503  19.516   3.593  1.00  0.00           H  
ATOM    274  HD3 ARG A  15       2.758  17.914   4.405  1.00  0.00           H  
ATOM    275  HE  ARG A  15       0.413  17.746   4.711  1.00  0.00           H  
ATOM    276 HH11 ARG A  15       1.348  21.063   3.785  1.00  0.00           H  
ATOM    277 HH12 ARG A  15      -0.272  21.607   3.509  1.00  0.00           H  
ATOM    278 HH21 ARG A  15      -1.789  18.491   4.329  1.00  0.00           H  
ATOM    279 HH22 ARG A  15      -2.085  20.120   3.824  1.00  0.00           H  
ATOM    280  N   LYS A  16       1.437  15.976   8.708  1.00  0.00           N  
ATOM    281  CA  LYS A  16       0.948  15.442   9.959  1.00  0.00           C  
ATOM    282  C   LYS A  16       1.856  14.316  10.346  1.00  0.00           C  
ATOM    283  O   LYS A  16       1.828  13.834  11.476  1.00  0.00           O  
ATOM    284  CB  LYS A  16      -0.495  14.876   9.894  1.00  0.00           C  
ATOM    285  CG  LYS A  16      -1.121  14.924   8.496  1.00  0.00           C  
ATOM    286  CD  LYS A  16      -2.481  14.227   8.452  1.00  0.00           C  
ATOM    287  CE  LYS A  16      -2.368  12.763   8.020  1.00  0.00           C  
ATOM    288  NZ  LYS A  16      -3.707  12.140   7.958  1.00  0.00           N  
ATOM    289  H   LYS A  16       1.214  15.473   7.884  1.00  0.00           H  
ATOM    290  HA  LYS A  16       1.017  16.216  10.702  1.00  0.00           H  
ATOM    291  HB2 LYS A  16      -0.487  13.816  10.238  1.00  0.00           H  
ATOM    292  HB3 LYS A  16      -1.138  15.454  10.591  1.00  0.00           H  
ATOM    293  HG2 LYS A  16      -1.244  15.984   8.184  1.00  0.00           H  
ATOM    294  HG3 LYS A  16      -0.443  14.426   7.774  1.00  0.00           H  
ATOM    295  HD2 LYS A  16      -2.947  14.274   9.459  1.00  0.00           H  
ATOM    296  HD3 LYS A  16      -3.144  14.766   7.741  1.00  0.00           H  
ATOM    297  HE2 LYS A  16      -1.909  12.689   7.011  1.00  0.00           H  
ATOM    298  HE3 LYS A  16      -1.751  12.187   8.747  1.00  0.00           H  
ATOM    299  HZ1 LYS A  16      -4.100  12.065   8.918  1.00  0.00           H  
ATOM    300  HZ2 LYS A  16      -3.630  11.191   7.541  1.00  0.00           H  
ATOM    301  HZ3 LYS A  16      -4.335  12.725   7.372  1.00  0.00           H  
ATOM    302  N   LYS A  17       2.692  13.879   9.395  1.00  0.00           N  
ATOM    303  CA  LYS A  17       3.590  12.789   9.640  1.00  0.00           C  
ATOM    304  C   LYS A  17       4.909  13.369  10.167  1.00  0.00           C  
ATOM    305  O   LYS A  17       5.492  14.248   9.476  1.00  0.00           O  
ATOM    306  CB  LYS A  17       3.877  11.993   8.354  1.00  0.00           C  
ATOM    307  CG  LYS A  17       2.897  10.838   8.153  1.00  0.00           C  
ATOM    308  CD  LYS A  17       1.433  11.290   8.115  1.00  0.00           C  
ATOM    309  CE  LYS A  17       0.631  10.601   7.011  1.00  0.00           C  
ATOM    310  NZ  LYS A  17       0.555   9.143   7.258  1.00  0.00           N  
ATOM    311  OXT LYS A  17       5.351  12.932  11.265  1.00  0.00           O  
ATOM    312  H   LYS A  17       2.719  14.277   8.487  1.00  0.00           H  
ATOM    313  HA  LYS A  17       3.151  12.149  10.392  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       3.815  12.680   7.477  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       4.910  11.584   8.397  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       3.136  10.327   7.203  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       3.027  10.110   8.979  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       0.959  11.071   9.096  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       1.394  12.386   7.956  1.00  0.00           H  
ATOM    320  HE2 LYS A  17      -0.406  10.997   6.983  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       1.114  10.760   6.020  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       1.272   8.874   7.962  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       0.733   8.633   6.369  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17      -0.390   8.901   7.616  1.00  0.00           H  
TER     325      LYS A  17                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1       4.008  14.253 -15.402  1.00  0.00           N  
ATOM      2  CA  GLU A   1       4.498  15.617 -15.070  1.00  0.00           C  
ATOM      3  C   GLU A   1       4.354  15.882 -13.599  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.251  16.106 -13.099  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.683  16.672 -15.847  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.198  18.106 -15.627  1.00  0.00           C  
ATOM      7  CD  GLU A   1       3.373  19.071 -16.473  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.442  18.600 -17.181  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       3.665  20.293 -16.421  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.852  14.180 -16.428  1.00  0.00           H  
ATOM     11  H2  GLU A   1       3.111  14.077 -14.903  1.00  0.00           H  
ATOM     12  H3  GLU A   1       4.712  13.547 -15.107  1.00  0.00           H  
ATOM     13  HA  GLU A   1       5.539  15.665 -15.345  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       3.726  16.430 -16.932  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       2.620  16.617 -15.525  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.105  18.385 -14.555  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       5.263  18.181 -15.929  1.00  0.00           H  
ATOM     18  N   MET A   2       5.488  15.865 -12.866  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.447  16.107 -11.448  1.00  0.00           C  
ATOM     20  C   MET A   2       6.503  17.091 -11.115  1.00  0.00           C  
ATOM     21  O   MET A   2       7.472  17.272 -11.849  1.00  0.00           O  
ATOM     22  CB  MET A   2       5.708  14.867 -10.585  1.00  0.00           C  
ATOM     23  CG  MET A   2       4.553  13.862 -10.618  1.00  0.00           C  
ATOM     24  SD  MET A   2       4.870  12.387  -9.601  1.00  0.00           S  
ATOM     25  CE  MET A   2       3.197  11.705  -9.781  1.00  0.00           C  
ATOM     26  H   MET A   2       6.385  15.693 -13.265  1.00  0.00           H  
ATOM     27  HA  MET A   2       4.490  16.542 -11.203  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.637  14.373 -10.942  1.00  0.00           H  
ATOM     29  HB3 MET A   2       5.877  15.192  -9.535  1.00  0.00           H  
ATOM     30  HG2 MET A   2       3.631  14.371 -10.261  1.00  0.00           H  
ATOM     31  HG3 MET A   2       4.380  13.556 -11.672  1.00  0.00           H  
ATOM     32  HE1 MET A   2       3.093  10.758  -9.209  1.00  0.00           H  
ATOM     33  HE2 MET A   2       2.968  11.490 -10.846  1.00  0.00           H  
ATOM     34  HE3 MET A   2       2.436  12.422  -9.404  1.00  0.00           H  
ATOM     35  N   ARG A   3       6.313  17.753  -9.963  1.00  0.00           N  
ATOM     36  CA  ARG A   3       7.250  18.732  -9.516  1.00  0.00           C  
ATOM     37  C   ARG A   3       7.967  18.185  -8.351  1.00  0.00           C  
ATOM     38  O   ARG A   3       9.195  18.154  -8.299  1.00  0.00           O  
ATOM     39  CB  ARG A   3       6.561  20.030  -9.111  1.00  0.00           C  
ATOM     40  CG  ARG A   3       7.535  21.076  -8.574  1.00  0.00           C  
ATOM     41  CD  ARG A   3       6.916  22.472  -8.499  1.00  0.00           C  
ATOM     42  NE  ARG A   3       5.789  22.447  -7.519  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       4.990  23.545  -7.357  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       5.223  24.677  -8.084  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       3.960  23.508  -6.464  1.00  0.00           N  
ATOM     46  H   ARG A   3       5.518  17.600  -9.386  1.00  0.00           H  
ATOM     47  HA  ARG A   3       7.941  18.886 -10.280  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       6.021  20.439  -9.991  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       5.811  19.794  -8.326  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       7.865  20.770  -7.557  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       8.432  21.109  -9.230  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       7.665  23.218  -8.156  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       6.509  22.771  -9.487  1.00  0.00           H  
ATOM     54  HE  ARG A   3       5.617  21.623  -6.980  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       5.981  24.703  -8.737  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       4.638  25.479  -7.967  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       3.792  22.680  -5.930  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       3.373  24.309  -6.342  1.00  0.00           H  
ATOM     59  N   LEU A   4       7.181  17.747  -7.384  1.00  0.00           N  
ATOM     60  CA  LEU A   4       7.694  17.157  -6.197  1.00  0.00           C  
ATOM     61  C   LEU A   4       8.478  15.954  -6.631  1.00  0.00           C  
ATOM     62  O   LEU A   4       9.556  15.678  -6.124  1.00  0.00           O  
ATOM     63  CB  LEU A   4       6.553  16.702  -5.269  1.00  0.00           C  
ATOM     64  CG  LEU A   4       5.196  17.362  -5.594  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       4.441  16.582  -6.692  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       4.334  17.500  -4.329  1.00  0.00           C  
ATOM     67  H   LEU A   4       6.202  17.830  -7.437  1.00  0.00           H  
ATOM     68  HA  LEU A   4       8.345  17.855  -5.706  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       6.439  15.601  -5.364  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       6.822  16.942  -4.215  1.00  0.00           H  
ATOM     71  HG  LEU A   4       5.394  18.388  -5.975  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       4.534  15.488  -6.519  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       4.854  16.816  -7.700  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       3.363  16.850  -6.684  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       3.922  16.510  -4.034  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       3.487  18.196  -4.514  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       4.941  17.896  -3.488  1.00  0.00           H  
ATOM     78  N   SER A   5       7.932  15.255  -7.641  1.00  0.00           N  
ATOM     79  CA  SER A   5       8.556  14.069  -8.195  1.00  0.00           C  
ATOM     80  C   SER A   5       8.729  13.024  -7.119  1.00  0.00           C  
ATOM     81  O   SER A   5       7.775  12.336  -6.767  1.00  0.00           O  
ATOM     82  CB  SER A   5       9.923  14.335  -8.861  1.00  0.00           C  
ATOM     83  OG  SER A   5       9.744  15.089 -10.053  1.00  0.00           O  
ATOM     84  H   SER A   5       7.082  15.558  -8.075  1.00  0.00           H  
ATOM     85  HA  SER A   5       7.863  13.688  -8.921  1.00  0.00           H  
ATOM     86  HB2 SER A   5      10.582  14.905  -8.171  1.00  0.00           H  
ATOM     87  HB3 SER A   5      10.417  13.373  -9.120  1.00  0.00           H  
ATOM     88  HG  SER A   5       9.668  16.008  -9.778  1.00  0.00           H  
HETATM   89  N   ORN A   6       9.973  12.858  -6.585  1.00  0.00           N  
HETATM   90  CA  ORN A   6      10.200  11.880  -5.538  1.00  0.00           C  
HETATM   91  CB  ORN A   6      11.345  10.886  -5.829  1.00  0.00           C  
HETATM   92  CG  ORN A   6      11.059   9.491  -5.246  1.00  0.00           C  
HETATM   93  CD  ORN A   6      12.194   8.974  -4.349  1.00  0.00           C  
HETATM   94  C   ORN A   6      10.523  12.636  -4.280  1.00  0.00           C  
HETATM   95  O   ORN A   6      11.117  12.091  -3.356  1.00  0.00           O  
HETATM   96  H   ORN A   6      10.762  13.394  -6.879  1.00  0.00           H  
HETATM   97  HA  ORN A   6       9.274  11.343  -5.385  1.00  0.00           H  
HETATM   98  HB2 ORN A   6      12.292  11.273  -5.398  1.00  0.00           H  
HETATM   99  HB3 ORN A   6      11.478  10.801  -6.931  1.00  0.00           H  
HETATM  100  HG2 ORN A   6      10.905   8.776  -6.082  1.00  0.00           H  
HETATM  101  HG3 ORN A   6      10.119   9.532  -4.656  1.00  0.00           H  
HETATM  102  HD2 ORN A   6      12.643   8.059  -4.793  1.00  0.00           H  
HETATM  103  HD3 ORN A   6      12.983   9.748  -4.241  1.00  0.00           H  
ATOM    104  N   PHE A   7      10.089  13.929  -4.265  1.00  0.00           N  
ATOM    105  CA  PHE A   7      10.214  14.865  -3.205  1.00  0.00           C  
ATOM    106  C   PHE A   7      10.684  14.226  -1.940  1.00  0.00           C  
ATOM    107  O   PHE A   7      11.880  14.010  -1.745  1.00  0.00           O  
ATOM    108  CB  PHE A   7       8.859  15.600  -2.953  1.00  0.00           C  
ATOM    109  CG  PHE A   7       7.554  14.872  -3.164  1.00  0.00           C  
ATOM    110  CD1 PHE A   7       6.498  15.274  -2.403  1.00  0.00           C  
ATOM    111  CD2 PHE A   7       7.334  13.870  -4.098  1.00  0.00           C  
ATOM    112  CE1 PHE A   7       5.285  14.712  -2.541  1.00  0.00           C  
ATOM    113  CE2 PHE A   7       6.105  13.310  -4.229  1.00  0.00           C  
ATOM    114  CZ  PHE A   7       5.082  13.733  -3.444  1.00  0.00           C  
ATOM    115  H   PHE A   7       9.606  14.315  -5.037  1.00  0.00           H  
ATOM    116  HA  PHE A   7      10.949  15.587  -3.511  1.00  0.00           H  
ATOM    117  HB2 PHE A   7       8.809  15.941  -1.920  1.00  0.00           H  
ATOM    118  HB3 PHE A   7       8.807  16.492  -3.604  1.00  0.00           H  
ATOM    119  HD1 PHE A   7       6.631  16.048  -1.684  1.00  0.00           H  
ATOM    120  HD2 PHE A   7       8.102  13.533  -4.734  1.00  0.00           H  
ATOM    121  HE1 PHE A   7       4.480  15.060  -1.946  1.00  0.00           H  
ATOM    122  HE2 PHE A   7       5.950  12.535  -4.960  1.00  0.00           H  
ATOM    123  HZ  PHE A   7       4.124  13.296  -3.529  1.00  0.00           H  
ATOM    124  N   PHE A   8       9.751  13.982  -1.016  1.00  0.00           N  
ATOM    125  CA  PHE A   8      10.121  13.359   0.236  1.00  0.00           C  
ATOM    126  C   PHE A   8       9.279  12.133   0.347  1.00  0.00           C  
ATOM    127  O   PHE A   8       9.424  11.343   1.280  1.00  0.00           O  
ATOM    128  CB  PHE A   8       9.863  14.296   1.439  1.00  0.00           C  
ATOM    129  CG  PHE A   8       9.463  15.553   0.893  1.00  0.00           C  
ATOM    130  CD1 PHE A   8       8.149  15.836   0.774  1.00  0.00           C  
ATOM    131  CD2 PHE A   8      10.408  16.341   0.313  1.00  0.00           C  
ATOM    132  CE1 PHE A   8       7.768  16.895   0.057  1.00  0.00           C  
ATOM    133  CE2 PHE A   8      10.031  17.426  -0.369  1.00  0.00           C  
ATOM    134  CZ  PHE A   8       8.704  17.692  -0.511  1.00  0.00           C  
ATOM    135  H   PHE A   8       8.796  14.295  -1.116  1.00  0.00           H  
ATOM    136  HA  PHE A   8      11.154  13.109   0.164  1.00  0.00           H  
ATOM    137  HB2 PHE A   8       9.037  13.931   2.078  1.00  0.00           H  
ATOM    138  HB3 PHE A   8      10.777  14.466   2.032  1.00  0.00           H  
ATOM    139  HD1 PHE A   8       7.417  15.206   1.241  1.00  0.00           H  
ATOM    140  HD2 PHE A   8      11.457  16.114   0.436  1.00  0.00           H  
ATOM    141  HE1 PHE A   8       6.730  17.112  -0.053  1.00  0.00           H  
ATOM    142  HE2 PHE A   8      10.768  18.047  -0.825  1.00  0.00           H  
ATOM    143  HZ  PHE A   8       8.397  18.469  -1.116  1.00  0.00           H  
ATOM    144  N   ARG A   9       8.400  11.953  -0.683  1.00  0.00           N  
ATOM    145  CA  ARG A   9       7.465  10.846  -0.772  1.00  0.00           C  
ATOM    146  C   ARG A   9       8.179   9.523  -0.649  1.00  0.00           C  
ATOM    147  O   ARG A   9       7.539   8.483  -0.500  1.00  0.00           O  
ATOM    148  CB  ARG A   9       6.678  10.877  -2.096  1.00  0.00           C  
ATOM    149  CG  ARG A   9       5.613   9.786  -2.207  1.00  0.00           C  
ATOM    150  CD  ARG A   9       4.694   9.989  -3.417  1.00  0.00           C  
ATOM    151  NE  ARG A   9       3.716   8.859  -3.465  1.00  0.00           N  
ATOM    152  CZ  ARG A   9       4.036   7.689  -4.099  1.00  0.00           C  
ATOM    153  NH1 ARG A   9       5.240   7.557  -4.728  1.00  0.00           N  
ATOM    154  NH2 ARG A   9       3.146   6.653  -4.105  1.00  0.00           N  
ATOM    155  H   ARG A   9       8.344  12.612  -1.428  1.00  0.00           H  
ATOM    156  HA  ARG A   9       6.781  10.942   0.055  1.00  0.00           H  
ATOM    157  HB2 ARG A   9       6.184  11.865  -2.188  1.00  0.00           H  
ATOM    158  HB3 ARG A   9       7.389  10.770  -2.943  1.00  0.00           H  
ATOM    159  HG2 ARG A   9       6.110   8.798  -2.292  1.00  0.00           H  
ATOM    160  HG3 ARG A   9       5.000   9.785  -1.280  1.00  0.00           H  
ATOM    161  HD2 ARG A   9       4.125  10.941  -3.324  1.00  0.00           H  
ATOM    162  HD3 ARG A   9       5.274   9.992  -4.365  1.00  0.00           H  
ATOM    163  HE  ARG A   9       2.825   8.955  -3.019  1.00  0.00           H  
ATOM    164 HH11 ARG A   9       5.888   8.317  -4.725  1.00  0.00           H  
ATOM    165 HH12 ARG A   9       5.474   6.702  -5.190  1.00  0.00           H  
ATOM    166 HH21 ARG A   9       2.263   6.751  -3.648  1.00  0.00           H  
ATOM    167 HH22 ARG A   9       3.377   5.798  -4.568  1.00  0.00           H  
ATOM    168  N   ASN A  10       9.530   9.522  -0.699  1.00  0.00           N  
ATOM    169  CA  ASN A  10      10.267   8.294  -0.529  1.00  0.00           C  
ATOM    170  C   ASN A  10       9.876   7.760   0.829  1.00  0.00           C  
ATOM    171  O   ASN A  10       9.771   6.550   1.028  1.00  0.00           O  
ATOM    172  CB  ASN A  10      11.802   8.482  -0.519  1.00  0.00           C  
ATOM    173  CG  ASN A  10      12.407   8.834  -1.879  1.00  0.00           C  
ATOM    174  OD1 ASN A  10      13.563   9.249  -1.946  1.00  0.00           O  
ATOM    175  ND2 ASN A  10      11.632   8.666  -2.991  1.00  0.00           N  
ATOM    176  H   ASN A  10      10.063  10.349  -0.857  1.00  0.00           H  
ATOM    177  HA  ASN A  10       9.960   7.599  -1.298  1.00  0.00           H  
ATOM    178  HB2 ASN A  10      12.062   9.292   0.193  1.00  0.00           H  
ATOM    179  HB3 ASN A  10      12.279   7.545  -0.158  1.00  0.00           H  
ATOM    180 HD21 ASN A  10      10.697   8.327  -2.903  1.00  0.00           H  
ATOM    181  N   PHE A  11       9.667   8.685   1.803  1.00  0.00           N  
ATOM    182  CA  PHE A  11       9.274   8.289   3.130  1.00  0.00           C  
ATOM    183  C   PHE A  11       7.838   8.722   3.340  1.00  0.00           C  
ATOM    184  O   PHE A  11       6.954   7.881   3.489  1.00  0.00           O  
ATOM    185  CB  PHE A  11      10.151   8.916   4.234  1.00  0.00           C  
ATOM    186  CG  PHE A  11      10.015   8.244   5.563  1.00  0.00           C  
ATOM    187  CD1 PHE A  11      10.584   7.006   5.781  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       9.315   8.847   6.587  1.00  0.00           C  
ATOM    189  CE1 PHE A  11      10.455   6.385   7.000  1.00  0.00           C  
ATOM    190  CE2 PHE A  11       9.187   8.223   7.805  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       9.757   6.993   8.012  1.00  0.00           C  
ATOM    192  H   PHE A  11       9.762   9.669   1.638  1.00  0.00           H  
ATOM    193  HA  PHE A  11       9.322   7.211   3.184  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      11.221   8.854   3.944  1.00  0.00           H  
ATOM    195  HB3 PHE A  11       9.885   9.988   4.371  1.00  0.00           H  
ATOM    196  HD1 PHE A  11      11.134   6.523   4.987  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       8.864   9.815   6.431  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      10.904   5.416   7.162  1.00  0.00           H  
ATOM    199  HE2 PHE A  11       8.636   8.703   8.602  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       9.656   6.503   8.970  1.00  0.00           H  
ATOM    201  N   ILE A  12       7.567  10.061   3.333  1.00  0.00           N  
ATOM    202  CA  ILE A  12       6.258  10.564   3.539  1.00  0.00           C  
ATOM    203  C   ILE A  12       6.299  11.883   2.876  1.00  0.00           C  
ATOM    204  O   ILE A  12       7.250  12.216   2.197  1.00  0.00           O  
ATOM    205  CB  ILE A  12       5.856  10.771   4.979  1.00  0.00           C  
ATOM    206  CG1 ILE A  12       6.888  11.615   5.755  1.00  0.00           C  
ATOM    207  CG2 ILE A  12       5.636   9.395   5.629  1.00  0.00           C  
ATOM    208  CD1 ILE A  12       6.521  13.102   5.781  1.00  0.00           C  
ATOM    209  H   ILE A  12       8.233  10.763   3.120  1.00  0.00           H  
ATOM    210  HA  ILE A  12       5.552   9.937   3.021  1.00  0.00           H  
ATOM    211  HB  ILE A  12       4.893  11.310   4.996  1.00  0.00           H  
ATOM    212 HG12 ILE A  12       6.943  11.236   6.802  1.00  0.00           H  
ATOM    213 HG13 ILE A  12       7.888  11.497   5.290  1.00  0.00           H  
ATOM    214 HG21 ILE A  12       5.244   9.514   6.660  1.00  0.00           H  
ATOM    215 HG22 ILE A  12       6.591   8.832   5.678  1.00  0.00           H  
ATOM    216 HG23 ILE A  12       4.904   8.802   5.038  1.00  0.00           H  
ATOM    217 HD11 ILE A  12       6.760  13.546   6.770  1.00  0.00           H  
ATOM    218 HD12 ILE A  12       5.431  13.237   5.585  1.00  0.00           H  
ATOM    219 HD13 ILE A  12       7.087  13.652   5.000  1.00  0.00           H  
ATOM    220  N   LEU A  13       5.288  12.690   3.082  1.00  0.00           N  
ATOM    221  CA  LEU A  13       5.283  13.960   2.439  1.00  0.00           C  
ATOM    222  C   LEU A  13       4.228  14.813   3.084  1.00  0.00           C  
ATOM    223  O   LEU A  13       4.277  16.038   3.010  1.00  0.00           O  
ATOM    224  CB  LEU A  13       5.084  13.792   0.901  1.00  0.00           C  
ATOM    225  CG  LEU A  13       3.744  14.278   0.307  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       2.515  13.696   1.020  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       3.717  15.817   0.204  1.00  0.00           C  
ATOM    228  H   LEU A  13       4.555  12.463   3.682  1.00  0.00           H  
ATOM    229  HA  LEU A  13       6.240  14.417   2.633  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       5.907  14.331   0.378  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       5.200  12.709   0.666  1.00  0.00           H  
ATOM    232  HG  LEU A  13       3.703  13.886  -0.730  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       2.000  14.485   1.607  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       2.818  12.875   1.710  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       1.800  13.284   0.277  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       3.186  16.133  -0.718  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       4.763  16.215   0.162  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       3.201  16.261   1.081  1.00  0.00           H  
ATOM    239  N   GLN A  14       3.275  14.177   3.801  1.00  0.00           N  
ATOM    240  CA  GLN A  14       2.219  14.924   4.429  1.00  0.00           C  
ATOM    241  C   GLN A  14       2.749  15.602   5.648  1.00  0.00           C  
ATOM    242  O   GLN A  14       3.725  15.173   6.259  1.00  0.00           O  
ATOM    243  CB  GLN A  14       1.003  14.071   4.813  1.00  0.00           C  
ATOM    244  CG  GLN A  14       0.238  13.639   3.568  1.00  0.00           C  
ATOM    245  CD  GLN A  14      -0.988  12.832   3.976  1.00  0.00           C  
ATOM    246  OE1 GLN A  14      -0.878  11.772   4.578  1.00  0.00           O  
ATOM    247  NE2 GLN A  14      -2.196  13.342   3.629  1.00  0.00           N  
ATOM    248  H   GLN A  14       3.255  13.190   3.914  1.00  0.00           H  
ATOM    249  HA  GLN A  14       1.915  15.687   3.726  1.00  0.00           H  
ATOM    250  HB2 GLN A  14       1.346  13.174   5.371  1.00  0.00           H  
ATOM    251  HB3 GLN A  14       0.326  14.657   5.470  1.00  0.00           H  
ATOM    252  HG2 GLN A  14      -0.070  14.540   2.993  1.00  0.00           H  
ATOM    253  HG3 GLN A  14       0.895  13.008   2.933  1.00  0.00           H  
ATOM    254 HE21 GLN A  14      -2.251  14.206   3.131  1.00  0.00           H  
ATOM    255 HE22 GLN A  14      -3.030  12.852   3.874  1.00  0.00           H  
ATOM    256  N   ARG A  15       2.052  16.685   6.038  1.00  0.00           N  
ATOM    257  CA  ARG A  15       2.457  17.482   7.165  1.00  0.00           C  
ATOM    258  C   ARG A  15       1.989  16.822   8.430  1.00  0.00           C  
ATOM    259  O   ARG A  15       2.236  17.317   9.528  1.00  0.00           O  
ATOM    260  CB  ARG A  15       1.869  18.907   7.102  1.00  0.00           C  
ATOM    261  CG  ARG A  15       2.656  19.833   6.162  1.00  0.00           C  
ATOM    262  CD  ARG A  15       2.749  19.315   4.711  1.00  0.00           C  
ATOM    263  NE  ARG A  15       1.372  19.026   4.189  1.00  0.00           N  
ATOM    264  CZ  ARG A  15       0.586  20.036   3.702  1.00  0.00           C  
ATOM    265  NH1 ARG A  15       1.040  21.322   3.699  1.00  0.00           N  
ATOM    266  NH2 ARG A  15      -0.656  19.751   3.214  1.00  0.00           N  
ATOM    267  H   ARG A  15       1.232  16.985   5.557  1.00  0.00           H  
ATOM    268  HA  ARG A  15       3.532  17.524   7.169  1.00  0.00           H  
ATOM    269  HB2 ARG A  15       0.814  18.849   6.757  1.00  0.00           H  
ATOM    270  HB3 ARG A  15       1.871  19.348   8.121  1.00  0.00           H  
ATOM    271  HG2 ARG A  15       2.170  20.831   6.155  1.00  0.00           H  
ATOM    272  HG3 ARG A  15       3.684  19.962   6.565  1.00  0.00           H  
ATOM    273  HD2 ARG A  15       3.222  20.076   4.052  1.00  0.00           H  
ATOM    274  HD3 ARG A  15       3.338  18.372   4.666  1.00  0.00           H  
ATOM    275  HE  ARG A  15       1.030  18.082   4.183  1.00  0.00           H  
ATOM    276 HH11 ARG A  15       1.951  21.528   4.055  1.00  0.00           H  
ATOM    277 HH12 ARG A  15       0.464  22.056   3.341  1.00  0.00           H  
ATOM    278 HH21 ARG A  15      -0.989  18.809   3.212  1.00  0.00           H  
ATOM    279 HH22 ARG A  15      -1.234  20.485   2.857  1.00  0.00           H  
ATOM    280  N   LYS A  16       1.296  15.676   8.301  1.00  0.00           N  
ATOM    281  CA  LYS A  16       0.823  14.968   9.467  1.00  0.00           C  
ATOM    282  C   LYS A  16       1.934  14.067   9.898  1.00  0.00           C  
ATOM    283  O   LYS A  16       1.893  13.468  10.970  1.00  0.00           O  
ATOM    284  CB  LYS A  16      -0.379  14.050   9.185  1.00  0.00           C  
ATOM    285  CG  LYS A  16      -1.563  14.772   8.551  1.00  0.00           C  
ATOM    286  CD  LYS A  16      -2.787  13.861   8.432  1.00  0.00           C  
ATOM    287  CE  LYS A  16      -2.543  12.681   7.488  1.00  0.00           C  
ATOM    288  NZ  LYS A  16      -3.768  11.860   7.362  1.00  0.00           N  
ATOM    289  H   LYS A  16       1.086  15.276   7.415  1.00  0.00           H  
ATOM    290  HA  LYS A  16       0.604  15.680  10.243  1.00  0.00           H  
ATOM    291  HB2 LYS A  16      -0.055  13.231   8.509  1.00  0.00           H  
ATOM    292  HB3 LYS A  16      -0.712  13.591  10.141  1.00  0.00           H  
ATOM    293  HG2 LYS A  16      -1.823  15.660   9.164  1.00  0.00           H  
ATOM    294  HG3 LYS A  16      -1.270  15.120   7.538  1.00  0.00           H  
ATOM    295  HD2 LYS A  16      -3.051  13.471   9.438  1.00  0.00           H  
ATOM    296  HD3 LYS A  16      -3.648  14.456   8.056  1.00  0.00           H  
ATOM    297  HE2 LYS A  16      -2.270  13.043   6.474  1.00  0.00           H  
ATOM    298  HE3 LYS A  16      -1.729  12.028   7.878  1.00  0.00           H  
ATOM    299  HZ1 LYS A  16      -3.928  11.340   8.248  1.00  0.00           H  
ATOM    300  HZ2 LYS A  16      -3.652  11.184   6.580  1.00  0.00           H  
ATOM    301  HZ3 LYS A  16      -4.581  12.478   7.171  1.00  0.00           H  
ATOM    302  N   LYS A  17       2.964  13.965   9.043  1.00  0.00           N  
ATOM    303  CA  LYS A  17       4.067  13.092   9.312  1.00  0.00           C  
ATOM    304  C   LYS A  17       5.326  13.949   9.500  1.00  0.00           C  
ATOM    305  O   LYS A  17       6.166  13.581  10.365  1.00  0.00           O  
ATOM    306  CB  LYS A  17       4.292  12.121   8.140  1.00  0.00           C  
ATOM    307  CG  LYS A  17       3.443  10.859   8.274  1.00  0.00           C  
ATOM    308  CD  LYS A  17       2.733  10.486   6.969  1.00  0.00           C  
ATOM    309  CE  LYS A  17       1.297  11.010   6.908  1.00  0.00           C  
ATOM    310  NZ  LYS A  17       0.397  10.138   7.694  1.00  0.00           N  
ATOM    311  OXT LYS A  17       5.465  14.974   8.780  1.00  0.00           O  
ATOM    312  H   LYS A  17       3.003  14.490   8.198  1.00  0.00           H  
ATOM    313  HA  LYS A  17       3.864  12.548  10.222  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       4.037  12.636   7.183  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       5.364  11.832   8.102  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       4.099  10.017   8.581  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       2.680  11.016   9.068  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       3.301  10.904   6.114  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       2.721   9.380   6.864  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       1.233  12.038   7.329  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       0.935  11.021   5.857  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       0.948   9.368   8.124  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17      -0.330   9.736   7.067  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17      -0.060  10.696   8.442  1.00  0.00           H  
TER     325      LYS A  17                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1       4.537  17.288 -15.215  1.00  0.00           N  
ATOM      2  CA  GLU A   1       3.569  16.323 -14.624  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.632  16.358 -13.123  1.00  0.00           C  
ATOM      4  O   GLU A   1       2.603  16.413 -12.451  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.894  14.890 -15.093  1.00  0.00           C  
ATOM      6  CG  GLU A   1       3.568  14.668 -16.580  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.068  13.291 -17.002  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.845  12.673 -16.225  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       3.680  12.840 -18.112  1.00  0.00           O  
ATOM     10  H1  GLU A   1       4.867  17.946 -14.479  1.00  0.00           H  
ATOM     11  H2  GLU A   1       4.069  17.826 -15.974  1.00  0.00           H  
ATOM     12  H3  GLU A   1       5.349  16.771 -15.608  1.00  0.00           H  
ATOM     13  HA  GLU A   1       2.582  16.611 -14.946  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       4.976  14.691 -14.922  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.311  14.166 -14.484  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       2.470  14.728 -16.741  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       4.067  15.441 -17.201  1.00  0.00           H  
ATOM     18  N   MET A   2       4.861  16.325 -12.564  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.015  16.354 -11.133  1.00  0.00           C  
ATOM     20  C   MET A   2       6.062  17.349 -10.807  1.00  0.00           C  
ATOM     21  O   MET A   2       6.930  17.664 -11.619  1.00  0.00           O  
ATOM     22  CB  MET A   2       5.460  15.025 -10.515  1.00  0.00           C  
ATOM     23  CG  MET A   2       4.369  13.951 -10.566  1.00  0.00           C  
ATOM     24  SD  MET A   2       4.801  12.449  -9.636  1.00  0.00           S  
ATOM     25  CE  MET A   2       6.028  11.856 -10.837  1.00  0.00           C  
ATOM     26  H   MET A   2       5.697  16.290 -13.105  1.00  0.00           H  
ATOM     27  HA  MET A   2       4.086  16.684 -10.695  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.361  14.662 -11.057  1.00  0.00           H  
ATOM     29  HB3 MET A   2       5.746  15.204  -9.457  1.00  0.00           H  
ATOM     30  HG2 MET A   2       3.431  14.386 -10.155  1.00  0.00           H  
ATOM     31  HG3 MET A   2       4.178  13.691 -11.628  1.00  0.00           H  
ATOM     32  HE1 MET A   2       7.005  12.365 -10.690  1.00  0.00           H  
ATOM     33  HE2 MET A   2       5.693  12.052 -11.878  1.00  0.00           H  
ATOM     34  HE3 MET A   2       6.191  10.762 -10.730  1.00  0.00           H  
ATOM     35  N   ARG A   3       5.988  17.861  -9.570  1.00  0.00           N  
ATOM     36  CA  ARG A   3       6.935  18.828  -9.125  1.00  0.00           C  
ATOM     37  C   ARG A   3       7.751  18.222  -8.057  1.00  0.00           C  
ATOM     38  O   ARG A   3       8.980  18.217  -8.099  1.00  0.00           O  
ATOM     39  CB  ARG A   3       6.259  20.078  -8.573  1.00  0.00           C  
ATOM     40  CG  ARG A   3       7.253  21.087  -8.004  1.00  0.00           C  
ATOM     41  CD  ARG A   3       6.594  22.429  -7.692  1.00  0.00           C  
ATOM     42  NE  ARG A   3       7.605  23.323  -7.046  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       8.513  24.012  -7.802  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       8.503  23.902  -9.162  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       9.430  24.817  -7.191  1.00  0.00           N  
ATOM     46  H   ARG A   3       5.275  17.603  -8.927  1.00  0.00           H  
ATOM     47  HA  ARG A   3       7.563  19.056  -9.925  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       5.668  20.554  -9.385  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       5.555  19.768  -7.772  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       7.692  20.670  -7.071  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       8.075  21.241  -8.735  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       6.233  22.915  -8.624  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       5.748  22.297  -6.986  1.00  0.00           H  
ATOM     54  HE  ARG A   3       7.618  23.414  -6.050  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       7.829  23.314  -9.609  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       9.168  24.407  -9.711  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       9.435  24.900  -6.195  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      10.096  25.322  -7.739  1.00  0.00           H  
ATOM     59  N   LEU A   4       7.055  17.695  -7.066  1.00  0.00           N  
ATOM     60  CA  LEU A   4       7.684  17.061  -5.965  1.00  0.00           C  
ATOM     61  C   LEU A   4       8.311  15.815  -6.501  1.00  0.00           C  
ATOM     62  O   LEU A   4       9.400  15.427  -6.100  1.00  0.00           O  
ATOM     63  CB  LEU A   4       6.660  16.662  -4.884  1.00  0.00           C  
ATOM     64  CG  LEU A   4       5.444  17.602  -4.801  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       4.405  17.284  -5.901  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       4.805  17.527  -3.404  1.00  0.00           C  
ATOM     67  H   LEU A   4       6.069  17.731  -7.048  1.00  0.00           H  
ATOM     68  HA  LEU A   4       8.445  17.708  -5.570  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       6.293  15.639  -5.112  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       7.161  16.643  -3.888  1.00  0.00           H  
ATOM     71  HG  LEU A   4       5.801  18.643  -4.954  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       4.346  18.122  -6.633  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       3.401  17.136  -5.451  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       4.688  16.355  -6.445  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       3.863  18.114  -3.377  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       5.502  17.933  -2.639  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       4.572  16.468  -3.145  1.00  0.00           H  
ATOM     78  N   SER A   5       7.617  15.195  -7.471  1.00  0.00           N  
ATOM     79  CA  SER A   5       8.086  13.964  -8.076  1.00  0.00           C  
ATOM     80  C   SER A   5       8.175  12.894  -7.007  1.00  0.00           C  
ATOM     81  O   SER A   5       7.154  12.449  -6.488  1.00  0.00           O  
ATOM     82  CB  SER A   5       9.452  14.109  -8.790  1.00  0.00           C  
ATOM     83  OG  SER A   5       9.727  12.955  -9.576  1.00  0.00           O  
ATOM     84  H   SER A   5       6.774  15.589  -7.843  1.00  0.00           H  
ATOM     85  HA  SER A   5       7.331  13.670  -8.780  1.00  0.00           H  
ATOM     86  HB2 SER A   5       9.432  14.998  -9.458  1.00  0.00           H  
ATOM     87  HB3 SER A   5      10.266  14.243  -8.046  1.00  0.00           H  
ATOM     88  HG  SER A   5      10.368  13.229 -10.239  1.00  0.00           H  
HETATM   89  N   ORN A   6       9.411  12.441  -6.669  1.00  0.00           N  
HETATM   90  CA  ORN A   6       9.581  11.428  -5.644  1.00  0.00           C  
HETATM   91  CB  ORN A   6      10.624  10.348  -6.020  1.00  0.00           C  
HETATM   92  CG  ORN A   6      10.531   9.086  -5.145  1.00  0.00           C  
HETATM   93  CD  ORN A   6      11.907   8.606  -4.644  1.00  0.00           C  
HETATM   94  C   ORN A   6      10.063  12.129  -4.403  1.00  0.00           C  
HETATM   95  O   ORN A   6      10.478  11.482  -3.444  1.00  0.00           O  
HETATM   96  H   ORN A   6      10.240  12.769  -7.111  1.00  0.00           H  
HETATM   97  HA  ORN A   6       8.620  10.976  -5.447  1.00  0.00           H  
HETATM   98  HB2 ORN A   6      11.644  10.778  -5.923  1.00  0.00           H  
HETATM   99  HB3 ORN A   6      10.475  10.061  -7.084  1.00  0.00           H  
HETATM  100  HG2 ORN A   6      10.058   8.272  -5.735  1.00  0.00           H  
HETATM  101  HG3 ORN A   6       9.877   9.296  -4.271  1.00  0.00           H  
HETATM  102  HD2 ORN A   6      12.126   7.593  -5.046  1.00  0.00           H  
HETATM  103  HD3 ORN A   6      12.702   9.304  -4.983  1.00  0.00           H  
ATOM    104  N   PHE A   7       9.945  13.490  -4.410  1.00  0.00           N  
ATOM    105  CA  PHE A   7      10.353  14.378  -3.363  1.00  0.00           C  
ATOM    106  C   PHE A   7      11.015  13.666  -2.229  1.00  0.00           C  
ATOM    107  O   PHE A   7      12.179  13.273  -2.301  1.00  0.00           O  
ATOM    108  CB  PHE A   7       9.147  15.189  -2.837  1.00  0.00           C  
ATOM    109  CG  PHE A   7       7.850  14.474  -2.712  1.00  0.00           C  
ATOM    110  CD1 PHE A   7       7.259  14.337  -1.486  1.00  0.00           C  
ATOM    111  CD2 PHE A   7       7.200  14.000  -3.814  1.00  0.00           C  
ATOM    112  CE1 PHE A   7       6.051  13.748  -1.363  1.00  0.00           C  
ATOM    113  CE2 PHE A   7       5.989  13.402  -3.693  1.00  0.00           C  
ATOM    114  CZ  PHE A   7       5.412  13.281  -2.458  1.00  0.00           C  
ATOM    115  H   PHE A   7       9.498  13.967  -5.149  1.00  0.00           H  
ATOM    116  HA  PHE A   7      11.068  15.056  -3.795  1.00  0.00           H  
ATOM    117  HB2 PHE A   7       9.359  15.579  -1.848  1.00  0.00           H  
ATOM    118  HB3 PHE A   7       8.959  16.042  -3.512  1.00  0.00           H  
ATOM    119  HD1 PHE A   7       7.750  14.699  -0.616  1.00  0.00           H  
ATOM    120  HD2 PHE A   7       7.651  14.093  -4.782  1.00  0.00           H  
ATOM    121  HE1 PHE A   7       5.604  13.647  -0.396  1.00  0.00           H  
ATOM    122  HE2 PHE A   7       5.490  13.037  -4.573  1.00  0.00           H  
ATOM    123  HZ  PHE A   7       4.465  12.827  -2.347  1.00  0.00           H  
ATOM    124  N   PHE A   8      10.272  13.551  -1.136  1.00  0.00           N  
ATOM    125  CA  PHE A   8      10.771  12.893   0.043  1.00  0.00           C  
ATOM    126  C   PHE A   8       9.762  11.828   0.327  1.00  0.00           C  
ATOM    127  O   PHE A   8       9.739  11.218   1.388  1.00  0.00           O  
ATOM    128  CB  PHE A   8      10.885  13.874   1.234  1.00  0.00           C  
ATOM    129  CG  PHE A   8      10.568  15.170   0.721  1.00  0.00           C  
ATOM    130  CD1 PHE A   8       9.293  15.597   0.775  1.00  0.00           C  
ATOM    131  CD2 PHE A   8      11.503  15.841  -0.003  1.00  0.00           C  
ATOM    132  CE1 PHE A   8       8.926  16.684   0.095  1.00  0.00           C  
ATOM    133  CE2 PHE A   8      11.152  16.958  -0.651  1.00  0.00           C  
ATOM    134  CZ  PHE A   8       9.851  17.370  -0.616  1.00  0.00           C  
ATOM    135  H   PHE A   8       9.357  13.959  -1.079  1.00  0.00           H  
ATOM    136  HA  PHE A   8      11.716  12.478  -0.211  1.00  0.00           H  
ATOM    137  HB2 PHE A   8      10.152  13.647   2.027  1.00  0.00           H  
ATOM    138  HB3 PHE A   8      11.909  13.916   1.638  1.00  0.00           H  
ATOM    139  HD1 PHE A   8       8.575  15.052   1.355  1.00  0.00           H  
ATOM    140  HD2 PHE A   8      12.528  15.499  -0.019  1.00  0.00           H  
ATOM    141  HE1 PHE A   8       7.908  17.001   0.115  1.00  0.00           H  
ATOM    142  HE2 PHE A   8      11.882  17.489  -1.219  1.00  0.00           H  
ATOM    143  HZ  PHE A   8       9.549  18.175  -1.186  1.00  0.00           H  
ATOM    144  N   ARG A   9       8.905  11.614  -0.704  1.00  0.00           N  
ATOM    145  CA  ARG A   9       7.820  10.642  -0.692  1.00  0.00           C  
ATOM    146  C   ARG A   9       8.339   9.281  -0.342  1.00  0.00           C  
ATOM    147  O   ARG A   9       7.612   8.459   0.215  1.00  0.00           O  
ATOM    148  CB  ARG A   9       7.147  10.530  -2.072  1.00  0.00           C  
ATOM    149  CG  ARG A   9       5.794   9.815  -2.029  1.00  0.00           C  
ATOM    150  CD  ARG A   9       5.029   9.941  -3.353  1.00  0.00           C  
ATOM    151  NE  ARG A   9       3.733   9.210  -3.221  1.00  0.00           N  
ATOM    152  CZ  ARG A   9       2.791   9.293  -4.207  1.00  0.00           C  
ATOM    153  NH1 ARG A   9       3.032  10.036  -5.326  1.00  0.00           N  
ATOM    154  NH2 ARG A   9       1.607   8.628  -4.072  1.00  0.00           N  
ATOM    155  H   ARG A   9       8.963  12.180  -1.525  1.00  0.00           H  
ATOM    156  HA  ARG A   9       7.101  10.951   0.046  1.00  0.00           H  
ATOM    157  HB2 ARG A   9       7.011  11.543  -2.489  1.00  0.00           H  
ATOM    158  HB3 ARG A   9       7.821   9.972  -2.758  1.00  0.00           H  
ATOM    159  HG2 ARG A   9       5.957   8.740  -1.803  1.00  0.00           H  
ATOM    160  HG3 ARG A   9       5.180  10.249  -1.211  1.00  0.00           H  
ATOM    161  HD2 ARG A   9       4.809  11.011  -3.583  1.00  0.00           H  
ATOM    162  HD3 ARG A   9       5.601   9.486  -4.188  1.00  0.00           H  
ATOM    163  HE  ARG A   9       3.554   8.659  -2.406  1.00  0.00           H  
ATOM    164 HH11 ARG A   9       3.902  10.521  -5.422  1.00  0.00           H  
ATOM    165 HH12 ARG A   9       2.342  10.096  -6.046  1.00  0.00           H  
ATOM    166 HH21 ARG A   9       1.433   8.081  -3.253  1.00  0.00           H  
ATOM    167 HH22 ARG A   9       0.915   8.685  -4.790  1.00  0.00           H  
ATOM    168  N   ASN A  10       9.614   9.001  -0.676  1.00  0.00           N  
ATOM    169  CA  ASN A  10      10.189   7.712  -0.379  1.00  0.00           C  
ATOM    170  C   ASN A  10      10.186   7.517   1.121  1.00  0.00           C  
ATOM    171  O   ASN A  10      10.243   6.388   1.606  1.00  0.00           O  
ATOM    172  CB  ASN A  10      11.624   7.569  -0.920  1.00  0.00           C  
ATOM    173  CG  ASN A  10      11.631   7.465  -2.445  1.00  0.00           C  
ATOM    174  OD1 ASN A  10      11.385   6.395  -2.998  1.00  0.00           O  
ATOM    175  ND2 ASN A  10      11.893   8.612  -3.143  1.00  0.00           N  
ATOM    176  H   ASN A  10      10.203   9.660  -1.139  1.00  0.00           H  
ATOM    177  HA  ASN A  10       9.549   6.964  -0.824  1.00  0.00           H  
ATOM    178  HB2 ASN A  10      12.228   8.450  -0.613  1.00  0.00           H  
ATOM    179  HB3 ASN A  10      12.093   6.656  -0.498  1.00  0.00           H  
ATOM    180 HD21 ASN A  10      12.071   9.463  -2.650  1.00  0.00           H  
ATOM    181  N   PHE A  11      10.127   8.632   1.891  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.077   8.541   3.329  1.00  0.00           C  
ATOM    183  C   PHE A  11       8.682   8.950   3.736  1.00  0.00           C  
ATOM    184  O   PHE A  11       7.915   8.131   4.235  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.087   9.469   4.037  1.00  0.00           C  
ATOM    186  CG  PHE A  11      12.513   9.148   3.724  1.00  0.00           C  
ATOM    187  CD1 PHE A  11      13.174   9.809   2.710  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      13.187   8.185   4.445  1.00  0.00           C  
ATOM    189  CE1 PHE A  11      14.485   9.512   2.422  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      14.500   7.889   4.156  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      15.148   8.552   3.145  1.00  0.00           C  
ATOM    192  H   PHE A  11      10.107   9.555   1.500  1.00  0.00           H  
ATOM    193  HA  PHE A  11      10.241   7.512   3.611  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      10.914  10.522   3.733  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      10.962   9.391   5.139  1.00  0.00           H  
ATOM    196  HD1 PHE A  11      12.656  10.565   2.137  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      12.682   7.659   5.241  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      14.995  10.035   1.626  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      15.020   7.134   4.726  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      16.178   8.320   2.918  1.00  0.00           H  
ATOM    201  N   ILE A  12       8.329  10.242   3.503  1.00  0.00           N  
ATOM    202  CA  ILE A  12       7.034  10.760   3.825  1.00  0.00           C  
ATOM    203  C   ILE A  12       7.002  12.071   3.125  1.00  0.00           C  
ATOM    204  O   ILE A  12       7.134  12.114   1.910  1.00  0.00           O  
ATOM    205  CB  ILE A  12       6.719  10.941   5.308  1.00  0.00           C  
ATOM    206  CG1 ILE A  12       7.966  11.195   6.183  1.00  0.00           C  
ATOM    207  CG2 ILE A  12       5.967   9.684   5.781  1.00  0.00           C  
ATOM    208  CD1 ILE A  12       8.273  12.682   6.376  1.00  0.00           C  
ATOM    209  H   ILE A  12       8.938  10.898   3.065  1.00  0.00           H  
ATOM    210  HA  ILE A  12       6.295  10.142   3.357  1.00  0.00           H  
ATOM    211  HB  ILE A  12       6.030  11.795   5.429  1.00  0.00           H  
ATOM    212 HG12 ILE A  12       7.782  10.738   7.182  1.00  0.00           H  
ATOM    213 HG13 ILE A  12       8.848  10.696   5.737  1.00  0.00           H  
ATOM    214 HG21 ILE A  12       5.227   9.363   5.019  1.00  0.00           H  
ATOM    215 HG22 ILE A  12       5.432   9.890   6.730  1.00  0.00           H  
ATOM    216 HG23 ILE A  12       6.679   8.852   5.957  1.00  0.00           H  
ATOM    217 HD11 ILE A  12       7.336  13.253   6.568  1.00  0.00           H  
ATOM    218 HD12 ILE A  12       8.759  13.097   5.467  1.00  0.00           H  
ATOM    219 HD13 ILE A  12       8.956  12.827   7.239  1.00  0.00           H  
ATOM    220  N   LEU A  13       6.898  13.162   3.884  1.00  0.00           N  
ATOM    221  CA  LEU A  13       6.835  14.475   3.324  1.00  0.00           C  
ATOM    222  C   LEU A  13       6.241  15.323   4.410  1.00  0.00           C  
ATOM    223  O   LEU A  13       6.354  16.545   4.397  1.00  0.00           O  
ATOM    224  CB  LEU A  13       6.018  14.535   1.996  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.910  15.590   1.925  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       4.784  16.144   0.497  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       3.588  14.997   2.420  1.00  0.00           C  
ATOM    228  H   LEU A  13       6.894  13.110   4.872  1.00  0.00           H  
ATOM    229  HA  LEU A  13       7.852  14.799   3.158  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       6.726  14.715   1.158  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       5.558  13.535   1.821  1.00  0.00           H  
ATOM    232  HG  LEU A  13       5.177  16.436   2.586  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       5.787  16.198   0.013  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       4.341  17.163   0.515  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       4.132  15.486  -0.116  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       3.040  15.740   3.037  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       3.786  14.090   3.041  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       2.950  14.705   1.561  1.00  0.00           H  
ATOM    239  N   GLN A  14       5.629  14.634   5.417  1.00  0.00           N  
ATOM    240  CA  GLN A  14       5.045  15.282   6.574  1.00  0.00           C  
ATOM    241  C   GLN A  14       3.736  15.854   6.160  1.00  0.00           C  
ATOM    242  O   GLN A  14       3.070  15.323   5.278  1.00  0.00           O  
ATOM    243  CB  GLN A  14       5.888  16.431   7.190  1.00  0.00           C  
ATOM    244  CG  GLN A  14       7.380  16.122   7.246  1.00  0.00           C  
ATOM    245  CD  GLN A  14       8.074  17.219   8.042  1.00  0.00           C  
ATOM    246  OE1 GLN A  14       7.912  17.321   9.253  1.00  0.00           O  
ATOM    247  NE2 GLN A  14       8.869  18.069   7.345  1.00  0.00           N  
ATOM    248  H   GLN A  14       5.521  13.644   5.379  1.00  0.00           H  
ATOM    249  HA  GLN A  14       4.872  14.519   7.313  1.00  0.00           H  
ATOM    250  HB2 GLN A  14       5.743  17.352   6.589  1.00  0.00           H  
ATOM    251  HB3 GLN A  14       5.527  16.632   8.222  1.00  0.00           H  
ATOM    252  HG2 GLN A  14       7.545  15.141   7.734  1.00  0.00           H  
ATOM    253  HG3 GLN A  14       7.793  16.099   6.218  1.00  0.00           H  
ATOM    254 HE21 GLN A  14       8.975  17.958   6.358  1.00  0.00           H  
ATOM    255 HE22 GLN A  14       9.347  18.806   7.820  1.00  0.00           H  
ATOM    256  N   ARG A  15       3.329  16.932   6.860  1.00  0.00           N  
ATOM    257  CA  ARG A  15       2.108  17.641   6.547  1.00  0.00           C  
ATOM    258  C   ARG A  15       0.922  16.773   6.850  1.00  0.00           C  
ATOM    259  O   ARG A  15       0.292  16.902   7.898  1.00  0.00           O  
ATOM    260  CB  ARG A  15       2.057  18.111   5.073  1.00  0.00           C  
ATOM    261  CG  ARG A  15       2.768  19.455   4.877  1.00  0.00           C  
ATOM    262  CD  ARG A  15       4.301  19.351   5.026  1.00  0.00           C  
ATOM    263  NE  ARG A  15       4.904  18.857   3.754  1.00  0.00           N  
ATOM    264  CZ  ARG A  15       5.073  19.699   2.687  1.00  0.00           C  
ATOM    265  NH1 ARG A  15       4.648  20.995   2.756  1.00  0.00           N  
ATOM    266  NH2 ARG A  15       5.677  19.243   1.554  1.00  0.00           N  
ATOM    267  H   ARG A  15       3.867  17.293   7.618  1.00  0.00           H  
ATOM    268  HA  ARG A  15       2.065  18.484   7.195  1.00  0.00           H  
ATOM    269  HB2 ARG A  15       2.535  17.349   4.423  1.00  0.00           H  
ATOM    270  HB3 ARG A  15       0.997  18.219   4.757  1.00  0.00           H  
ATOM    271  HG2 ARG A  15       2.527  19.847   3.867  1.00  0.00           H  
ATOM    272  HG3 ARG A  15       2.381  20.180   5.625  1.00  0.00           H  
ATOM    273  HD2 ARG A  15       4.748  20.338   5.263  1.00  0.00           H  
ATOM    274  HD3 ARG A  15       4.573  18.623   5.821  1.00  0.00           H  
ATOM    275  HE  ARG A  15       5.224  17.904   3.698  1.00  0.00           H  
ATOM    276 HH11 ARG A  15       4.210  21.331   3.591  1.00  0.00           H  
ATOM    277 HH12 ARG A  15       4.774  21.606   1.976  1.00  0.00           H  
ATOM    278 HH21 ARG A  15       5.995  18.296   1.505  1.00  0.00           H  
ATOM    279 HH22 ARG A  15       5.803  19.854   0.773  1.00  0.00           H  
ATOM    280  N   LYS A  16       0.590  15.871   5.917  1.00  0.00           N  
ATOM    281  CA  LYS A  16      -0.531  14.976   6.094  1.00  0.00           C  
ATOM    282  C   LYS A  16      -0.202  13.993   7.177  1.00  0.00           C  
ATOM    283  O   LYS A  16      -1.082  13.341   7.735  1.00  0.00           O  
ATOM    284  CB  LYS A  16      -0.882  14.184   4.816  1.00  0.00           C  
ATOM    285  CG  LYS A  16       0.339  13.767   4.008  1.00  0.00           C  
ATOM    286  CD  LYS A  16       0.042  12.584   3.094  1.00  0.00           C  
ATOM    287  CE  LYS A  16       1.253  12.201   2.261  1.00  0.00           C  
ATOM    288  NZ  LYS A  16       0.973  10.988   1.463  1.00  0.00           N  
ATOM    289  H   LYS A  16       1.111  15.781   5.076  1.00  0.00           H  
ATOM    290  HA  LYS A  16      -1.370  15.568   6.409  1.00  0.00           H  
ATOM    291  HB2 LYS A  16      -1.439  13.267   5.101  1.00  0.00           H  
ATOM    292  HB3 LYS A  16      -1.539  14.802   4.173  1.00  0.00           H  
ATOM    293  HG2 LYS A  16       0.679  14.624   3.388  1.00  0.00           H  
ATOM    294  HG3 LYS A  16       1.164  13.494   4.700  1.00  0.00           H  
ATOM    295  HD2 LYS A  16      -0.267  11.714   3.710  1.00  0.00           H  
ATOM    296  HD3 LYS A  16      -0.799  12.847   2.418  1.00  0.00           H  
ATOM    297  HE2 LYS A  16       1.509  13.023   1.562  1.00  0.00           H  
ATOM    298  HE3 LYS A  16       2.120  11.993   2.921  1.00  0.00           H  
ATOM    299  HZ1 LYS A  16       1.316  10.150   1.975  1.00  0.00           H  
ATOM    300  HZ2 LYS A  16       1.458  11.056   0.546  1.00  0.00           H  
ATOM    301  HZ3 LYS A  16      -0.052  10.904   1.308  1.00  0.00           H  
ATOM    302  N   LYS A  17       1.093  13.870   7.494  1.00  0.00           N  
ATOM    303  CA  LYS A  17       1.522  12.946   8.513  1.00  0.00           C  
ATOM    304  C   LYS A  17       1.442  13.671   9.863  1.00  0.00           C  
ATOM    305  O   LYS A  17       2.188  14.674  10.042  1.00  0.00           O  
ATOM    306  CB  LYS A  17       2.976  12.479   8.300  1.00  0.00           C  
ATOM    307  CG  LYS A  17       3.086  11.211   7.446  1.00  0.00           C  
ATOM    308  CD  LYS A  17       1.977  11.102   6.391  1.00  0.00           C  
ATOM    309  CE  LYS A  17       2.256  10.045   5.323  1.00  0.00           C  
ATOM    310  NZ  LYS A  17       2.316   8.697   5.930  1.00  0.00           N  
ATOM    311  OXT LYS A  17       0.645  13.224  10.731  1.00  0.00           O  
ATOM    312  H   LYS A  17       1.798  14.401   7.036  1.00  0.00           H  
ATOM    313  HA  LYS A  17       0.844  12.105   8.520  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       3.543  13.293   7.808  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       3.446  12.284   9.288  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       4.072  11.221   6.931  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       3.053  10.322   8.109  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       1.018  10.854   6.895  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       1.855  12.086   5.895  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       1.443  10.042   4.565  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       3.227  10.243   4.824  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       1.365   8.277   5.937  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       2.669   8.772   6.905  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       2.956   8.095   5.374  1.00  0.00           H  
TER     325      LYS A  17                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1       3.898  17.610 -14.410  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.874  16.734 -13.778  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.070  16.677 -12.288  1.00  0.00           C  
ATOM      4  O   GLU A   1       2.104  16.677 -11.526  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.982  15.304 -14.345  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.884  14.365 -13.811  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.038  12.995 -14.463  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.977  12.826 -15.285  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       1.214  12.098 -14.143  1.00  0.00           O  
ATOM     10  H1  GLU A   1       4.650  17.022 -14.826  1.00  0.00           H  
ATOM     11  H2  GLU A   1       4.310  18.242 -13.691  1.00  0.00           H  
ATOM     12  H3  GLU A   1       3.453  18.182 -15.157  1.00  0.00           H  
ATOM     13  HA  GLU A   1       1.906  17.155 -13.996  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.913  15.352 -15.455  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.976  14.882 -14.082  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       1.973  14.261 -12.709  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       0.881  14.771 -14.056  1.00  0.00           H  
ATOM     18  N   MET A   2       4.343  16.625 -11.841  1.00  0.00           N  
ATOM     19  CA  MET A   2       4.622  16.566 -10.429  1.00  0.00           C  
ATOM     20  C   MET A   2       5.670  17.566 -10.125  1.00  0.00           C  
ATOM     21  O   MET A   2       6.445  17.972 -10.988  1.00  0.00           O  
ATOM     22  CB  MET A   2       5.150  15.210  -9.944  1.00  0.00           C  
ATOM     23  CG  MET A   2       4.095  14.103 -10.003  1.00  0.00           C  
ATOM     24  SD  MET A   2       4.738  12.482  -9.491  1.00  0.00           S  
ATOM     25  CE  MET A   2       3.141  11.629  -9.625  1.00  0.00           C  
ATOM     26  H   MET A   2       5.130  16.635 -12.454  1.00  0.00           H  
ATOM     27  HA  MET A   2       3.727  16.836  -9.892  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.025  14.923 -10.567  1.00  0.00           H  
ATOM     29  HB3 MET A   2       5.501  15.324  -8.894  1.00  0.00           H  
ATOM     30  HG2 MET A   2       3.245  14.393  -9.347  1.00  0.00           H  
ATOM     31  HG3 MET A   2       3.709  14.039 -11.042  1.00  0.00           H  
ATOM     32  HE1 MET A   2       2.754  11.672 -10.666  1.00  0.00           H  
ATOM     33  HE2 MET A   2       2.385  12.096  -8.959  1.00  0.00           H  
ATOM     34  HE3 MET A   2       3.237  10.561  -9.339  1.00  0.00           H  
ATOM     35  N   ARG A   3       5.703  17.979  -8.850  1.00  0.00           N  
ATOM     36  CA  ARG A   3       6.665  18.938  -8.419  1.00  0.00           C  
ATOM     37  C   ARG A   3       7.515  18.295  -7.396  1.00  0.00           C  
ATOM     38  O   ARG A   3       8.740  18.284  -7.480  1.00  0.00           O  
ATOM     39  CB  ARG A   3       6.005  20.174  -7.805  1.00  0.00           C  
ATOM     40  CG  ARG A   3       7.005  21.153  -7.183  1.00  0.00           C  
ATOM     41  CD  ARG A   3       7.979  21.735  -8.212  1.00  0.00           C  
ATOM     42  NE  ARG A   3       8.859  22.724  -7.522  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       9.917  23.284  -8.180  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      10.173  22.944  -9.477  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      10.717  24.185  -7.540  1.00  0.00           N  
ATOM     46  H   ARG A   3       5.061  17.649  -8.166  1.00  0.00           H  
ATOM     47  HA  ARG A   3       7.267  19.183  -9.235  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       5.420  20.694  -8.593  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       5.295  19.834  -7.021  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       6.445  21.984  -6.703  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       7.580  20.627  -6.392  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       8.621  20.936  -8.646  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       7.433  22.264  -9.022  1.00  0.00           H  
ATOM     54  HE  ARG A   3       8.674  22.977  -6.572  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       9.586  22.283  -9.943  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      10.947  23.353  -9.959  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      10.528  24.433  -6.590  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      11.492  24.596  -8.019  1.00  0.00           H  
ATOM     59  N   LEU A   4       6.847  17.734  -6.402  1.00  0.00           N  
ATOM     60  CA  LEU A   4       7.511  17.064  -5.341  1.00  0.00           C  
ATOM     61  C   LEU A   4       8.114  15.832  -5.936  1.00  0.00           C  
ATOM     62  O   LEU A   4       9.210  15.422  -5.577  1.00  0.00           O  
ATOM     63  CB  LEU A   4       6.523  16.633  -4.238  1.00  0.00           C  
ATOM     64  CG  LEU A   4       5.316  17.574  -4.068  1.00  0.00           C  
ATOM     65  CD1 LEU A   4       4.245  17.329  -5.155  1.00  0.00           C  
ATOM     66  CD2 LEU A   4       4.712  17.423  -2.664  1.00  0.00           C  
ATOM     67  H   LEU A   4       5.863  17.762  -6.355  1.00  0.00           H  
ATOM     68  HA  LEU A   4       8.287  17.695  -4.953  1.00  0.00           H  
ATOM     69  HB2 LEU A   4       6.139  15.621  -4.491  1.00  0.00           H  
ATOM     70  HB3 LEU A   4       7.063  16.570  -3.261  1.00  0.00           H  
ATOM     71  HG  LEU A   4       5.678  18.620  -4.171  1.00  0.00           H  
ATOM     72 HD11 LEU A   4       4.499  16.426  -5.755  1.00  0.00           H  
ATOM     73 HD12 LEU A   4       4.177  18.205  -5.840  1.00  0.00           H  
ATOM     74 HD13 LEU A   4       3.251  17.171  -4.685  1.00  0.00           H  
ATOM     75 HD21 LEU A   4       5.388  17.865  -1.902  1.00  0.00           H  
ATOM     76 HD22 LEU A   4       4.563  16.344  -2.423  1.00  0.00           H  
ATOM     77 HD23 LEU A   4       3.728  17.936  -2.608  1.00  0.00           H  
ATOM     78  N   SER A   5       7.390  15.251  -6.910  1.00  0.00           N  
ATOM     79  CA  SER A   5       7.826  14.038  -7.574  1.00  0.00           C  
ATOM     80  C   SER A   5       7.943  12.929  -6.553  1.00  0.00           C  
ATOM     81  O   SER A   5       6.933  12.437  -6.052  1.00  0.00           O  
ATOM     82  CB  SER A   5       9.170  14.180  -8.322  1.00  0.00           C  
ATOM     83  OG  SER A   5       9.018  15.062  -9.427  1.00  0.00           O  
ATOM     84  H   SER A   5       6.541  15.668  -7.245  1.00  0.00           H  
ATOM     85  HA  SER A   5       7.045  13.776  -8.263  1.00  0.00           H  
ATOM     86  HB2 SER A   5       9.949  14.589  -7.644  1.00  0.00           H  
ATOM     87  HB3 SER A   5       9.504  13.190  -8.702  1.00  0.00           H  
ATOM     88  HG  SER A   5       9.133  15.951  -9.077  1.00  0.00           H  
HETATM   89  N   ORN A   6       9.191  12.498  -6.231  1.00  0.00           N  
HETATM   90  CA  ORN A   6       9.387  11.443  -5.253  1.00  0.00           C  
HETATM   91  CB  ORN A   6      10.374  10.348  -5.716  1.00  0.00           C  
HETATM   92  CG  ORN A   6      10.191   9.022  -4.959  1.00  0.00           C  
HETATM   93  CD  ORN A   6      11.528   8.347  -4.609  1.00  0.00           C  
HETATM   94  C   ORN A   6       9.950  12.087  -4.016  1.00  0.00           C  
HETATM   95  O   ORN A   6      10.437  11.400  -3.121  1.00  0.00           O  
HETATM   96  H   ORN A   6      10.013  12.881  -6.642  1.00  0.00           H  
HETATM   97  HA  ORN A   6       8.424  11.013  -5.019  1.00  0.00           H  
HETATM   98  HB2 ORN A   6      11.415  10.707  -5.567  1.00  0.00           H  
HETATM   99  HB3 ORN A   6      10.227  10.167  -6.804  1.00  0.00           H  
HETATM  100  HG2 ORN A   6       9.589   8.329  -5.587  1.00  0.00           H  
HETATM  101  HG3 ORN A   6       9.622   9.213  -4.024  1.00  0.00           H  
HETATM  102  HD2 ORN A   6      11.554   7.316  -5.024  1.00  0.00           H  
HETATM  103  HD3 ORN A   6      12.374   8.928  -5.037  1.00  0.00           H  
ATOM    104  N   PHE A   7       9.824  13.442  -3.959  1.00  0.00           N  
ATOM    105  CA  PHE A   7      10.285  14.292  -2.906  1.00  0.00           C  
ATOM    106  C   PHE A   7      10.983  13.549  -1.813  1.00  0.00           C  
ATOM    107  O   PHE A   7      12.140  13.146  -1.940  1.00  0.00           O  
ATOM    108  CB  PHE A   7       9.104  15.095  -2.317  1.00  0.00           C  
ATOM    109  CG  PHE A   7       7.809  14.379  -2.178  1.00  0.00           C  
ATOM    110  CD1 PHE A   7       7.265  14.184  -0.941  1.00  0.00           C  
ATOM    111  CD2 PHE A   7       7.114  13.959  -3.277  1.00  0.00           C  
ATOM    112  CE1 PHE A   7       6.061  13.595  -0.804  1.00  0.00           C  
ATOM    113  CE2 PHE A   7       5.906  13.358  -3.138  1.00  0.00           C  
ATOM    114  CZ  PHE A   7       5.378  13.184  -1.889  1.00  0.00           C  
ATOM    115  H   PHE A   7       9.332  13.944  -4.652  1.00  0.00           H  
ATOM    116  HA  PHE A   7      10.987  14.979  -3.347  1.00  0.00           H  
ATOM    117  HB2 PHE A   7       9.348  15.449  -1.321  1.00  0.00           H  
ATOM    118  HB3 PHE A   7       8.901  15.971  -2.957  1.00  0.00           H  
ATOM    119  HD1 PHE A   7       7.787  14.503  -0.071  1.00  0.00           H  
ATOM    120  HD2 PHE A   7       7.529  14.093  -4.257  1.00  0.00           H  
ATOM    121  HE1 PHE A   7       5.652  13.444   0.169  1.00  0.00           H  
ATOM    122  HE2 PHE A   7       5.368  13.036  -4.012  1.00  0.00           H  
ATOM    123  HZ  PHE A   7       4.438  12.730  -1.757  1.00  0.00           H  
ATOM    124  N   PHE A   8      10.285  13.416  -0.689  1.00  0.00           N  
ATOM    125  CA  PHE A   8      10.829  12.735   0.458  1.00  0.00           C  
ATOM    126  C   PHE A   8       9.806  11.696   0.790  1.00  0.00           C  
ATOM    127  O   PHE A   8       9.810  11.090   1.850  1.00  0.00           O  
ATOM    128  CB  PHE A   8      11.043  13.706   1.649  1.00  0.00           C  
ATOM    129  CG  PHE A   8      10.644  14.998   1.191  1.00  0.00           C  
ATOM    130  CD1 PHE A   8       9.362  15.357   1.338  1.00  0.00           C  
ATOM    131  CD2 PHE A   8      11.497  15.737   0.431  1.00  0.00           C  
ATOM    132  CE1 PHE A   8       8.894  16.443   0.718  1.00  0.00           C  
ATOM    133  CE2 PHE A   8      11.048  16.856  -0.159  1.00  0.00           C  
ATOM    134  CZ  PHE A   8       9.732  17.198  -0.026  1.00  0.00           C  
ATOM    135  H   PHE A   8       9.371  13.818  -0.591  1.00  0.00           H  
ATOM    136  HA  PHE A   8      11.743  12.297   0.146  1.00  0.00           H  
ATOM    137  HB2 PHE A   8      10.402  13.448   2.515  1.00  0.00           H  
ATOM    138  HB3 PHE A   8      12.103  13.767   1.944  1.00  0.00           H  
ATOM    139  HD1 PHE A   8       8.718  14.758   1.942  1.00  0.00           H  
ATOM    140  HD2 PHE A   8      12.534  15.450   0.338  1.00  0.00           H  
ATOM    141  HE1 PHE A   8       7.865  16.705   0.815  1.00  0.00           H  
ATOM    142  HE2 PHE A   8      11.711  17.441  -0.753  1.00  0.00           H  
ATOM    143  HZ  PHE A   8       9.346  18.003  -0.549  1.00  0.00           H  
ATOM    144  N   ARG A   9       8.905  11.496  -0.197  1.00  0.00           N  
ATOM    145  CA  ARG A   9       7.802  10.553  -0.128  1.00  0.00           C  
ATOM    146  C   ARG A   9       8.316   9.178   0.170  1.00  0.00           C  
ATOM    147  O   ARG A   9       7.652   8.395   0.848  1.00  0.00           O  
ATOM    148  CB  ARG A   9       7.059  10.464  -1.472  1.00  0.00           C  
ATOM    149  CG  ARG A   9       5.720   9.729  -1.383  1.00  0.00           C  
ATOM    150  CD  ARG A   9       4.906   9.856  -2.676  1.00  0.00           C  
ATOM    151  NE  ARG A   9       3.639   9.083  -2.517  1.00  0.00           N  
ATOM    152  CZ  ARG A   9       2.675   9.129  -3.485  1.00  0.00           C  
ATOM    153  NH1 ARG A   9       2.870   9.880  -4.608  1.00  0.00           N  
ATOM    154  NH2 ARG A   9       1.521   8.420  -3.330  1.00  0.00           N  
ATOM    155  H   ARG A   9       8.941  12.052  -1.024  1.00  0.00           H  
ATOM    156  HA  ARG A   9       7.132  10.870   0.654  1.00  0.00           H  
ATOM    157  HB2 ARG A   9       6.892  11.481  -1.859  1.00  0.00           H  
ATOM    158  HB3 ARG A   9       7.705   9.931  -2.204  1.00  0.00           H  
ATOM    159  HG2 ARG A   9       5.907   8.654  -1.173  1.00  0.00           H  
ATOM    160  HG3 ARG A   9       5.132  10.148  -0.538  1.00  0.00           H  
ATOM    161  HD2 ARG A   9       4.646  10.923  -2.878  1.00  0.00           H  
ATOM    162  HD3 ARG A   9       5.463   9.436  -3.539  1.00  0.00           H  
ATOM    163  HE  ARG A   9       3.494   8.529  -1.697  1.00  0.00           H  
ATOM    164 HH11 ARG A   9       3.718  10.397  -4.722  1.00  0.00           H  
ATOM    165 HH12 ARG A   9       2.164   9.914  -5.317  1.00  0.00           H  
ATOM    166 HH21 ARG A   9       1.382   7.867  -2.508  1.00  0.00           H  
ATOM    167 HH22 ARG A   9       0.814   8.450  -4.036  1.00  0.00           H  
ATOM    168  N   ASN A  10       9.513   8.848  -0.351  1.00  0.00           N  
ATOM    169  CA  ASN A  10      10.083   7.540  -0.136  1.00  0.00           C  
ATOM    170  C   ASN A  10      10.292   7.332   1.345  1.00  0.00           C  
ATOM    171  O   ASN A  10      10.412   6.197   1.804  1.00  0.00           O  
ATOM    172  CB  ASN A  10      11.426   7.354  -0.868  1.00  0.00           C  
ATOM    173  CG  ASN A  10      11.232   7.276  -2.381  1.00  0.00           C  
ATOM    174  OD1 ASN A  10      10.686   6.301  -2.891  1.00  0.00           O  
ATOM    175  ND2 ASN A  10      11.676   8.340  -3.117  1.00  0.00           N  
ATOM    176  H   ASN A  10      10.048   9.483  -0.905  1.00  0.00           H  
ATOM    177  HA  ASN A  10       9.365   6.814  -0.489  1.00  0.00           H  
ATOM    178  HB2 ASN A  10      12.100   8.205  -0.631  1.00  0.00           H  
ATOM    179  HB3 ASN A  10      11.911   6.416  -0.522  1.00  0.00           H  
ATOM    180 HD21 ASN A  10      12.102   9.117  -2.657  1.00  0.00           H  
ATOM    181  N   PHE A  11      10.346   8.435   2.128  1.00  0.00           N  
ATOM    182  CA  PHE A  11      10.517   8.317   3.554  1.00  0.00           C  
ATOM    183  C   PHE A  11       9.239   8.787   4.205  1.00  0.00           C  
ATOM    184  O   PHE A  11       8.437   7.980   4.671  1.00  0.00           O  
ATOM    185  CB  PHE A  11      11.681   9.169   4.100  1.00  0.00           C  
ATOM    186  CG  PHE A  11      13.022   8.751   3.592  1.00  0.00           C  
ATOM    187  CD1 PHE A  11      13.572   9.359   2.482  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      13.728   7.751   4.225  1.00  0.00           C  
ATOM    189  CE1 PHE A  11      14.806   8.971   2.016  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      14.963   7.366   3.758  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      15.501   7.976   2.654  1.00  0.00           C  
ATOM    192  H   PHE A  11      10.261   9.362   1.762  1.00  0.00           H  
ATOM    193  HA  PHE A  11      10.669   7.275   3.791  1.00  0.00           H  
ATOM    194  HB2 PHE A  11      11.542  10.233   3.813  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      11.710   9.102   5.210  1.00  0.00           H  
ATOM    196  HD1 PHE A  11      13.029  10.143   1.976  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      13.310   7.267   5.095  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      15.229   9.453   1.145  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      15.510   6.581   4.261  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      16.471   7.672   2.287  1.00  0.00           H  
ATOM    201  N   ILE A  12       9.021  10.128   4.235  1.00  0.00           N  
ATOM    202  CA  ILE A  12       7.899  10.708   4.823  1.00  0.00           C  
ATOM    203  C   ILE A  12       8.066  12.128   4.463  1.00  0.00           C  
ATOM    204  O   ILE A  12       9.183  12.631   4.343  1.00  0.00           O  
ATOM    205  CB  ILE A  12       7.798  10.552   6.324  1.00  0.00           C  
ATOM    206  CG1 ILE A  12       7.375  11.856   7.018  1.00  0.00           C  
ATOM    207  CG2 ILE A  12       9.125  10.012   6.905  1.00  0.00           C  
ATOM    208  CD1 ILE A  12       8.531  12.838   7.264  1.00  0.00           C  
ATOM    209  H   ILE A  12       9.602  10.790   3.808  1.00  0.00           H  
ATOM    210  HA  ILE A  12       7.020  10.329   4.322  1.00  0.00           H  
ATOM    211  HB  ILE A  12       7.007   9.807   6.506  1.00  0.00           H  
ATOM    212 HG12 ILE A  12       6.617  12.345   6.393  1.00  0.00           H  
ATOM    213 HG13 ILE A  12       6.907  11.605   7.988  1.00  0.00           H  
ATOM    214 HG21 ILE A  12       9.173  10.211   7.997  1.00  0.00           H  
ATOM    215 HG22 ILE A  12       9.993  10.508   6.420  1.00  0.00           H  
ATOM    216 HG23 ILE A  12       9.204   8.918   6.743  1.00  0.00           H  
ATOM    217 HD11 ILE A  12       9.390  12.607   6.595  1.00  0.00           H  
ATOM    218 HD12 ILE A  12       8.874  12.777   8.317  1.00  0.00           H  
ATOM    219 HD13 ILE A  12       8.197  13.881   7.059  1.00  0.00           H  
ATOM    220  N   LEU A  13       6.954  12.794   4.241  1.00  0.00           N  
ATOM    221  CA  LEU A  13       6.998  14.157   3.866  1.00  0.00           C  
ATOM    222  C   LEU A  13       6.297  14.968   4.914  1.00  0.00           C  
ATOM    223  O   LEU A  13       6.572  16.152   5.060  1.00  0.00           O  
ATOM    224  CB  LEU A  13       6.383  14.320   2.485  1.00  0.00           C  
ATOM    225  CG  LEU A  13       4.879  14.540   2.467  1.00  0.00           C  
ATOM    226  CD1 LEU A  13       4.497  15.392   1.241  1.00  0.00           C  
ATOM    227  CD2 LEU A  13       4.148  13.182   2.520  1.00  0.00           C  
ATOM    228  H   LEU A  13       6.069  12.368   4.304  1.00  0.00           H  
ATOM    229  HA  LEU A  13       8.030  14.462   3.844  1.00  0.00           H  
ATOM    230  HB2 LEU A  13       6.874  15.159   1.964  1.00  0.00           H  
ATOM    231  HB3 LEU A  13       6.606  13.377   1.917  1.00  0.00           H  
ATOM    232  HG  LEU A  13       4.595  15.116   3.368  1.00  0.00           H  
ATOM    233 HD11 LEU A  13       3.895  14.794   0.525  1.00  0.00           H  
ATOM    234 HD12 LEU A  13       5.425  15.751   0.717  1.00  0.00           H  
ATOM    235 HD13 LEU A  13       3.907  16.277   1.556  1.00  0.00           H  
ATOM    236 HD21 LEU A  13       3.947  12.810   1.494  1.00  0.00           H  
ATOM    237 HD22 LEU A  13       3.185  13.284   3.057  1.00  0.00           H  
ATOM    238 HD23 LEU A  13       4.770  12.422   3.058  1.00  0.00           H  
ATOM    239  N   GLN A  14       5.350  14.329   5.648  1.00  0.00           N  
ATOM    240  CA  GLN A  14       4.649  14.962   6.738  1.00  0.00           C  
ATOM    241  C   GLN A  14       3.576  15.906   6.264  1.00  0.00           C  
ATOM    242  O   GLN A  14       2.461  15.887   6.780  1.00  0.00           O  
ATOM    243  CB  GLN A  14       5.583  15.730   7.687  1.00  0.00           C  
ATOM    244  CG  GLN A  14       4.828  16.246   8.894  1.00  0.00           C  
ATOM    245  CD  GLN A  14       5.821  16.796   9.909  1.00  0.00           C  
ATOM    246  OE1 GLN A  14       6.848  16.185  10.188  1.00  0.00           O  
ATOM    247  NE2 GLN A  14       5.511  17.984  10.483  1.00  0.00           N  
ATOM    248  H   GLN A  14       5.105  13.395   5.476  1.00  0.00           H  
ATOM    249  HA  GLN A  14       4.170  14.174   7.285  1.00  0.00           H  
ATOM    250  HB2 GLN A  14       6.401  15.054   8.021  1.00  0.00           H  
ATOM    251  HB3 GLN A  14       6.038  16.590   7.153  1.00  0.00           H  
ATOM    252  HG2 GLN A  14       4.130  17.048   8.572  1.00  0.00           H  
ATOM    253  HG3 GLN A  14       4.251  15.416   9.346  1.00  0.00           H  
ATOM    254 HE21 GLN A  14       4.665  18.454  10.235  1.00  0.00           H  
ATOM    255 HE22 GLN A  14       6.129  18.389  11.155  1.00  0.00           H  
ATOM    256  N   ARG A  15       3.880  16.744   5.268  1.00  0.00           N  
ATOM    257  CA  ARG A  15       2.929  17.731   4.796  1.00  0.00           C  
ATOM    258  C   ARG A  15       1.689  17.083   4.245  1.00  0.00           C  
ATOM    259  O   ARG A  15       0.582  17.570   4.467  1.00  0.00           O  
ATOM    260  CB  ARG A  15       3.520  18.669   3.724  1.00  0.00           C  
ATOM    261  CG  ARG A  15       4.362  19.790   4.344  1.00  0.00           C  
ATOM    262  CD  ARG A  15       5.759  19.321   4.778  1.00  0.00           C  
ATOM    263  NE  ARG A  15       6.220  20.179   5.910  1.00  0.00           N  
ATOM    264  CZ  ARG A  15       6.878  21.357   5.676  1.00  0.00           C  
ATOM    265  NH1 ARG A  15       7.120  21.768   4.397  1.00  0.00           N  
ATOM    266  NH2 ARG A  15       7.291  22.121   6.727  1.00  0.00           N  
ATOM    267  H   ARG A  15       4.777  16.737   4.835  1.00  0.00           H  
ATOM    268  HA  ARG A  15       2.640  18.305   5.648  1.00  0.00           H  
ATOM    269  HB2 ARG A  15       4.156  18.075   3.030  1.00  0.00           H  
ATOM    270  HB3 ARG A  15       2.696  19.122   3.134  1.00  0.00           H  
ATOM    271  HG2 ARG A  15       4.472  20.611   3.602  1.00  0.00           H  
ATOM    272  HG3 ARG A  15       3.824  20.198   5.226  1.00  0.00           H  
ATOM    273  HD2 ARG A  15       5.734  18.271   5.131  1.00  0.00           H  
ATOM    274  HD3 ARG A  15       6.488  19.417   3.946  1.00  0.00           H  
ATOM    275  HE  ARG A  15       6.046  19.885   6.854  1.00  0.00           H  
ATOM    276 HH11 ARG A  15       6.815  21.207   3.627  1.00  0.00           H  
ATOM    277 HH12 ARG A  15       7.599  22.629   4.229  1.00  0.00           H  
ATOM    278 HH21 ARG A  15       7.115  21.820   7.663  1.00  0.00           H  
ATOM    279 HH22 ARG A  15       7.773  22.982   6.561  1.00  0.00           H  
ATOM    280  N   LYS A  16       1.837  15.974   3.511  1.00  0.00           N  
ATOM    281  CA  LYS A  16       0.682  15.312   2.949  1.00  0.00           C  
ATOM    282  C   LYS A  16       0.153  14.334   3.965  1.00  0.00           C  
ATOM    283  O   LYS A  16      -0.970  13.845   3.855  1.00  0.00           O  
ATOM    284  CB  LYS A  16       1.014  14.579   1.633  1.00  0.00           C  
ATOM    285  CG  LYS A  16      -0.093  13.647   1.134  1.00  0.00           C  
ATOM    286  CD  LYS A  16       0.182  13.147  -0.284  1.00  0.00           C  
ATOM    287  CE  LYS A  16       1.470  12.327  -0.366  1.00  0.00           C  
ATOM    288  NZ  LYS A  16       1.680  11.837  -1.746  1.00  0.00           N  
ATOM    289  H   LYS A  16       2.725  15.577   3.317  1.00  0.00           H  
ATOM    290  HA  LYS A  16      -0.069  16.062   2.776  1.00  0.00           H  
ATOM    291  HB2 LYS A  16       1.221  15.336   0.847  1.00  0.00           H  
ATOM    292  HB3 LYS A  16       1.935  13.986   1.778  1.00  0.00           H  
ATOM    293  HG2 LYS A  16      -0.170  12.772   1.817  1.00  0.00           H  
ATOM    294  HG3 LYS A  16      -1.064  14.187   1.150  1.00  0.00           H  
ATOM    295  HD2 LYS A  16      -0.671  12.520  -0.620  1.00  0.00           H  
ATOM    296  HD3 LYS A  16       0.261  14.018  -0.969  1.00  0.00           H  
ATOM    297  HE2 LYS A  16       2.348  12.951  -0.084  1.00  0.00           H  
ATOM    298  HE3 LYS A  16       1.415  11.446   0.309  1.00  0.00           H  
ATOM    299  HZ1 LYS A  16       2.396  11.079  -1.742  1.00  0.00           H  
ATOM    300  HZ2 LYS A  16       2.009  12.621  -2.346  1.00  0.00           H  
ATOM    301  HZ3 LYS A  16       0.785  11.466  -2.122  1.00  0.00           H  
ATOM    302  N   LYS A  17       0.954  14.051   5.008  1.00  0.00           N  
ATOM    303  CA  LYS A  17       0.535  13.115   6.027  1.00  0.00           C  
ATOM    304  C   LYS A  17      -0.021  13.922   7.212  1.00  0.00           C  
ATOM    305  O   LYS A  17       0.614  13.896   8.303  1.00  0.00           O  
ATOM    306  CB  LYS A  17       1.687  12.222   6.541  1.00  0.00           C  
ATOM    307  CG  LYS A  17       2.412  11.485   5.410  1.00  0.00           C  
ATOM    308  CD  LYS A  17       1.493  10.528   4.644  1.00  0.00           C  
ATOM    309  CE  LYS A  17       2.218   9.796   3.515  1.00  0.00           C  
ATOM    310  NZ  LYS A  17       1.287   8.890   2.808  1.00  0.00           N  
ATOM    311  OXT LYS A  17      -1.094  14.563   7.043  1.00  0.00           O  
ATOM    312  H   LYS A  17       1.839  14.489   5.130  1.00  0.00           H  
ATOM    313  HA  LYS A  17      -0.259  12.507   5.617  1.00  0.00           H  
ATOM    314  HB2 LYS A  17       2.420  12.852   7.090  1.00  0.00           H  
ATOM    315  HB3 LYS A  17       1.277  11.472   7.251  1.00  0.00           H  
ATOM    316  HG2 LYS A  17       2.829  12.229   4.703  1.00  0.00           H  
ATOM    317  HG3 LYS A  17       3.261  10.909   5.838  1.00  0.00           H  
ATOM    318  HD2 LYS A  17       1.077   9.779   5.352  1.00  0.00           H  
ATOM    319  HD3 LYS A  17       0.643  11.103   4.216  1.00  0.00           H  
ATOM    320  HE2 LYS A  17       2.613  10.523   2.773  1.00  0.00           H  
ATOM    321  HE3 LYS A  17       3.055   9.186   3.918  1.00  0.00           H  
ATOM    322  HZ1 LYS A  17       0.699   8.386   3.502  1.00  0.00           H  
ATOM    323  HZ2 LYS A  17       1.831   8.202   2.249  1.00  0.00           H  
ATOM    324  HZ3 LYS A  17       0.676   9.446   2.176  1.00  0.00           H  
TER     325      LYS A  17                                                      
ENDMDL                                                                          
CONECT   80   89                                                                
CONECT   89   80   90   96                                                      
CONECT   90   89   91   94   97                                                 
CONECT   91   90   92   98   99                                                 
CONECT   92   91   93  100  101                                                 
CONECT   93   92  102  103  175                                                 
CONECT   94   90   95  104                                                      
CONECT   95   94                                                                
CONECT   96   89                                                                
CONECT   97   90                                                                
CONECT   98   91                                                                
CONECT   99   91                                                                
CONECT  100   92                                                                
CONECT  101   92                                                                
CONECT  102   93                                                                
CONECT  103   93                                                                
CONECT  104   94                                                                
CONECT  175   93                                                                
MASTER      173    0    1    0    0    0    0    6  156    1   18    2          
END