HEADER    DE NOVO PROTEIN                         05-MAR-16   2NBL              
TITLE     PEPTIDE MODEL OF 4-STRANDED BETA-ARCH                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DESIGNED BETA-ARCH;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_TAXID: 32630                                                
KEYWDS    DE NOVO PROTEIN                                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    V.M.KUNG                                                              
REVDAT   2   15-NOV-23 2NBL    1       REMARK LINK   ATOM                       
REVDAT   1   08-MAR-17 2NBL    0                                                
JRNL        AUTH   V.KUNG                                                       
JRNL        TITL   A DESIGNED PEPTIDE MODEL OF EARLY-STAGE AMYLOID STRUCTURES   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH 2.35, X-PLOR NIH 2.35                     
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-   
REMARK   3                 PLOR NIH)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2NBL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-MAR-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000104663.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 277                                
REMARK 210  PH                             : 3.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM PROTEIN, 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                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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: WARNINGS ABOUT RESIDUES THAT 'ARE NOT PROPERLY LINKED' AND   
REMARK 210  'MISSING ATOMS' OCCUR WHERE THERE ARE NON-NATURAL RESIDUES AND      
REMARK 210  REVERSALS IN THE CHAIN DIRECTIONS, AND THERE ARE NO REAL            
REMARK 210  PROBLEMS WITH THESE STRETCHES.                                      
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
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 VAL A   8      179.80     88.66                                   
REMARK 500  1 THR A   9      161.35     66.94                                   
REMARK 500  1 ILE A  10      -45.59   -163.92                                   
REMARK 500  1 MET A  12      142.11     59.15                                   
REMARK 500  1 DAL A  14      165.27    -71.62                                   
REMARK 500  1 HIS A  16       10.77   -149.24                                   
REMARK 500  1 DAL A  17      151.82    174.73                                   
REMARK 500  2 VAL A   8      159.49     47.73                                   
REMARK 500  2 ILE A  10     -161.43    -69.40                                   
REMARK 500  2 ARG A  13     -155.13     34.70                                   
REMARK 500  2 DAL A  14      146.53    -59.86                                   
REMARK 500  3 DAL A  14      154.33    -98.75                                   
REMARK 500  3 HIS A  16       41.22   -154.58                                   
REMARK 500  3 DAL A  17      164.29     54.52                                   
REMARK 500  4 ARG A  11      161.88    -43.16                                   
REMARK 500  4 DAL A  14      136.27    104.10                                   
REMARK 500  4 HIS A  16       59.32   -164.80                                   
REMARK 500  4 DAL A  17      126.56   -177.01                                   
REMARK 500  4 VAL A  20       93.83   -163.08                                   
REMARK 500  5 ARG A  13      122.99   -172.84                                   
REMARK 500  5 DAL A  14      159.57    173.35                                   
REMARK 500  5 HIS A  16       27.76     33.79                                   
REMARK 500  5 DAL A  17      168.95    165.82                                   
REMARK 500  5 GLN A  21       48.62   -172.36                                   
REMARK 500  6 ARG A  11       31.49   -156.11                                   
REMARK 500  6 ARG A  13     -164.09     38.64                                   
REMARK 500  6 DAL A  14      -39.15    173.05                                   
REMARK 500  6 DAL A  17      136.22    166.29                                   
REMARK 500  6 GLN A  21       62.99   -156.73                                   
REMARK 500  7 VAL A   8     -168.64    -52.75                                   
REMARK 500  7 THR A   9      167.66    -43.56                                   
REMARK 500  7 ARG A  11       43.86    -68.55                                   
REMARK 500  7 ARG A  13     -112.25   -109.30                                   
REMARK 500  7 DAL A  14      154.76    163.34                                   
REMARK 500  8 ILE A  10     -148.83   -153.56                                   
REMARK 500  8 DAL A  14      158.56    175.84                                   
REMARK 500  8 HIS A  16       20.25   -159.18                                   
REMARK 500  8 DAL A  17      173.52   -166.98                                   
REMARK 500  9 ARG A  13     -120.77     51.11                                   
REMARK 500  9 DAL A  14      148.41    -46.89                                   
REMARK 500  9 DAL A  17      132.53   -177.67                                   
REMARK 500  9 GLN A  21      -52.32    118.85                                   
REMARK 500 10 ILE A  10       62.11   -175.16                                   
REMARK 500 10 ARG A  11     -136.45    -63.96                                   
REMARK 500 10 MET A  12     -168.15     41.77                                   
REMARK 500 10 DAL A  14      177.27   -150.81                                   
REMARK 500 10 HIS A  16       16.52   -168.72                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25982   RELATED DB: BMRB                                 
DBREF  2NBL A    0    30  PDB    2NBL     2NBL             0     30             
SEQRES   1 A   31  NH2 THR GLU ILE ARG VAL 4FU GLY VAL THR ILE ARG MET          
SEQRES   2 A   31  ARG DAL SER HIS DAL PHE TRP VAL GLN VAL DPR 4G6 LYS          
SEQRES   3 A   31  GLU PHE LYS HIS ACE                                          
HET    NH2  A   0       3                                                       
HET    4FU  A   6      20                                                       
HET    DAL  A  14      10                                                       
HET    DAL  A  17      10                                                       
HET    DPR  A  23      14                                                       
HET    4G6  A  24      16                                                       
HET    ACE  A  30       6                                                       
HETNAM     NH2 AMINO GROUP                                                      
HETNAM     4FU (1R,2S)-CYCLOHEXANE-1,2-DICARBOXYLIC ACID                        
HETNAM     DAL D-ALANINE                                                        
HETNAM     DPR D-PROLINE                                                        
HETNAM     4G6 2-METHYLPROPANE-1,2-DIAMINE                                      
HETNAM     ACE ACETYL GROUP                                                     
FORMUL   1  NH2    H2 N                                                         
FORMUL   1  4FU    C8 H12 O4                                                    
FORMUL   1  DAL    2(C3 H7 N O2)                                                
FORMUL   1  DPR    C5 H9 N O2                                                   
FORMUL   1  4G6    C4 H12 N2                                                    
FORMUL   1  ACE    C2 H4 O                                                      
LINK         N   NH2 A   0                 C   THR A   1     1555   1555  1.31  
LINK         N   THR A   1                 C   GLU A   2     1555   1555  1.33  
LINK         N   GLU A   2                 C   ILE A   3     1555   1555  1.33  
LINK         N   ILE A   3                 C   ARG A   4     1555   1555  1.33  
LINK         N   ARG A   4                 C   VAL A   5     1555   1555  1.33  
LINK         N   VAL A   5                 C   4FU A   6     1555   1555  1.31  
LINK         C7  4FU A   6                 N   GLY A   7     1555   1555  1.31  
LINK         C   ARG A  13                 N   DAL A  14     1555   1555  1.33  
LINK         C   DAL A  14                 N   SER A  15     1555   1555  1.33  
LINK         C   HIS A  16                 N   DAL A  17     1555   1555  1.32  
LINK         C   DAL A  17                 N   PHE A  18     1555   1555  1.32  
LINK         C   VAL A  22                 N   DPR A  23     1555   1555  1.31  
LINK         C   DPR A  23                 NAD 4G6 A  24     1555   1555  1.31  
LINK         N   4G6 A  24                 C   LYS A  25     1555   1555  1.31  
LINK         N   LYS A  25                 C   GLU A  26     1555   1555  1.34  
LINK         N   GLU A  26                 C   PHE A  27     1555   1555  1.33  
LINK         N   PHE A  27                 C   LYS A  28     1555   1555  1.33  
LINK         N   LYS A  28                 C   HIS A  29     1555   1555  1.33  
LINK         N   HIS A  29                 C   ACE A  30     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  N   NH2 A   0      23.267  -4.982  11.976  1.00  0.00           N  
HETATM    2  HN1 NH2 A   0      22.522  -4.556  11.503  1.00  0.00           H  
HETATM    3  HN2 NH2 A   0      23.477  -4.721  12.897  1.00  0.00           H  
ATOM      4  N   THR A   1      24.629  -5.758   9.023  1.00  0.00           N  
ATOM      5  CA  THR A   1      23.645  -6.294   9.945  1.00  0.00           C  
ATOM      6  C   THR A   1      23.981  -5.897  11.379  1.00  0.00           C  
ATOM      7  O   THR A   1      24.917  -6.432  11.972  1.00  0.00           O  
ATOM      8  CB  THR A   1      23.615  -7.820   9.827  1.00  0.00           C  
ATOM      9  OG1 THR A   1      24.910  -8.339  10.097  1.00  0.00           O  
ATOM     10  CG2 THR A   1      23.157  -8.254   8.422  1.00  0.00           C  
ATOM     11  H   THR A   1      25.483  -6.211   8.948  1.00  0.00           H  
ATOM     12  HA  THR A   1      22.673  -5.909   9.694  1.00  0.00           H  
ATOM     13  HB  THR A   1      22.932  -8.203  10.554  1.00  0.00           H  
ATOM     14  HG1 THR A   1      24.823  -9.014  10.774  1.00  0.00           H  
ATOM     15 HG21 THR A   1      22.461  -7.531   8.023  1.00  0.00           H  
ATOM     16 HG22 THR A   1      22.672  -9.218   8.484  1.00  0.00           H  
ATOM     17 HG23 THR A   1      24.012  -8.330   7.768  1.00  0.00           H  
ATOM     18  N   GLU A   2      25.169  -3.014   6.644  1.00  0.00           N  
ATOM     19  CA  GLU A   2      25.526  -4.225   7.366  1.00  0.00           C  
ATOM     20  C   GLU A   2      24.394  -4.670   8.290  1.00  0.00           C  
ATOM     21  O   GLU A   2      23.335  -4.044   8.337  1.00  0.00           O  
ATOM     22  CB  GLU A   2      26.831  -4.008   8.155  1.00  0.00           C  
ATOM     23  CG  GLU A   2      26.715  -2.808   9.114  1.00  0.00           C  
ATOM     24  CD  GLU A   2      25.638  -3.040  10.171  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      25.755  -4.005  10.907  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      24.712  -2.246  10.228  1.00  0.00           O  
ATOM     27  H   GLU A   2      24.332  -2.558   6.862  1.00  0.00           H  
ATOM     28  HA  GLU A   2      25.693  -5.003   6.643  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      27.049  -4.896   8.727  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      27.639  -3.829   7.462  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      27.664  -2.657   9.607  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      26.468  -1.924   8.545  1.00  0.00           H  
ATOM     33  N   ILE A   3      26.437  -0.165   5.170  1.00  0.00           N  
ATOM     34  CA  ILE A   3      25.456  -1.245   5.019  1.00  0.00           C  
ATOM     35  C   ILE A   3      25.955  -2.518   5.690  1.00  0.00           C  
ATOM     36  O   ILE A   3      27.019  -3.035   5.353  1.00  0.00           O  
ATOM     37  CB  ILE A   3      25.200  -1.499   3.526  1.00  0.00           C  
ATOM     38  CG1 ILE A   3      24.156  -2.619   3.349  1.00  0.00           C  
ATOM     39  CG2 ILE A   3      26.514  -1.902   2.824  1.00  0.00           C  
ATOM     40  CD1 ILE A   3      22.832  -2.238   4.022  1.00  0.00           C  
ATOM     41  H   ILE A   3      27.209  -0.136   4.568  1.00  0.00           H  
ATOM     42  HA  ILE A   3      24.529  -0.949   5.484  1.00  0.00           H  
ATOM     43  HB  ILE A   3      24.823  -0.589   3.078  1.00  0.00           H  
ATOM     44 HG12 ILE A   3      23.981  -2.772   2.298  1.00  0.00           H  
ATOM     45 HG13 ILE A   3      24.528  -3.533   3.785  1.00  0.00           H  
ATOM     46 HG21 ILE A   3      26.478  -1.590   1.794  1.00  0.00           H  
ATOM     47 HG22 ILE A   3      26.645  -2.975   2.864  1.00  0.00           H  
ATOM     48 HG23 ILE A   3      27.350  -1.422   3.310  1.00  0.00           H  
ATOM     49 HD11 ILE A   3      22.710  -1.164   4.019  1.00  0.00           H  
ATOM     50 HD12 ILE A   3      22.831  -2.599   5.037  1.00  0.00           H  
ATOM     51 HD13 ILE A   3      22.016  -2.693   3.480  1.00  0.00           H  
ATOM     52  N   ARG A   4      27.013   2.942   5.235  1.00  0.00           N  
ATOM     53  CA  ARG A   4      27.386   1.849   6.131  1.00  0.00           C  
ATOM     54  C   ARG A   4      26.300   0.782   6.096  1.00  0.00           C  
ATOM     55  O   ARG A   4      25.356   0.820   6.881  1.00  0.00           O  
ATOM     56  CB  ARG A   4      27.560   2.329   7.588  1.00  0.00           C  
ATOM     57  CG  ARG A   4      28.709   3.346   7.766  1.00  0.00           C  
ATOM     58  CD  ARG A   4      28.453   4.653   7.006  1.00  0.00           C  
ATOM     59  NE  ARG A   4      27.191   5.251   7.427  1.00  0.00           N  
ATOM     60  CZ  ARG A   4      27.005   5.686   8.672  1.00  0.00           C  
ATOM     61  NH1 ARG A   4      25.841   6.158   9.028  1.00  0.00           N  
ATOM     62  NH2 ARG A   4      27.986   5.663   9.532  1.00  0.00           N  
ATOM     63  H   ARG A   4      26.368   3.612   5.541  1.00  0.00           H  
ATOM     64  HA  ARG A   4      28.317   1.410   5.797  1.00  0.00           H  
ATOM     65  HB2 ARG A   4      26.642   2.793   7.909  1.00  0.00           H  
ATOM     66  HB3 ARG A   4      27.752   1.470   8.214  1.00  0.00           H  
ATOM     67  HG2 ARG A   4      28.820   3.566   8.812  1.00  0.00           H  
ATOM     68  HG3 ARG A   4      29.625   2.903   7.403  1.00  0.00           H  
ATOM     69  HD2 ARG A   4      29.252   5.342   7.231  1.00  0.00           H  
ATOM     70  HD3 ARG A   4      28.445   4.475   5.952  1.00  0.00           H  
ATOM     71  HE  ARG A   4      26.456   5.310   6.786  1.00  0.00           H  
ATOM     72 HH11 ARG A   4      25.093   6.193   8.365  1.00  0.00           H  
ATOM     73 HH12 ARG A   4      25.699   6.485   9.962  1.00  0.00           H  
ATOM     74 HH21 ARG A   4      28.884   5.319   9.258  1.00  0.00           H  
ATOM     75 HH22 ARG A   4      27.840   5.990  10.466  1.00  0.00           H  
ATOM     76  N   VAL A   5      28.035   5.285   3.138  1.00  0.00           N  
ATOM     77  CA  VAL A   5      27.036   4.218   3.167  1.00  0.00           C  
ATOM     78  C   VAL A   5      27.521   3.038   4.008  1.00  0.00           C  
ATOM     79  O   VAL A   5      28.327   2.227   3.555  1.00  0.00           O  
ATOM     80  CB  VAL A   5      26.764   3.759   1.733  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      26.256   4.963   0.938  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      28.058   3.216   1.087  1.00  0.00           C  
ATOM     83  H   VAL A   5      28.802   5.201   2.535  1.00  0.00           H  
ATOM     84  HA  VAL A   5      26.108   4.595   3.590  1.00  0.00           H  
ATOM     85  HB  VAL A   5      26.006   2.989   1.740  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      26.110   4.680  -0.093  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      26.987   5.756   0.995  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      25.321   5.301   1.358  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      28.042   3.399   0.021  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      28.129   2.152   1.257  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      28.921   3.706   1.519  1.00  0.00           H  
HETATM   92  C7  4FU A   6      27.423   9.004   2.696  1.00  0.00           C  
HETATM   93  C8  4FU A   6      28.438   8.804   3.824  1.00  0.00           C  
HETATM   94  C9  4FU A   6      29.552   9.832   3.707  1.00  0.00           C  
HETATM   95  C11 4FU A   6      30.294   9.658   2.391  1.00  0.00           C  
HETATM   96  C12 4FU A   6      30.875   8.256   2.311  1.00  0.00           C  
HETATM   97  C13 4FU A   6      29.760   7.229   2.423  1.00  0.00           C  
HETATM   98  C14 4FU A   6      29.033   7.406   3.747  1.00  0.00           C  
HETATM   99  C   4FU A   6      27.931   6.353   3.880  1.00  0.00           C  
HETATM  100  O   4FU A   6      26.990   6.530   4.654  1.00  0.00           O  
HETATM  101  O1  4FU A   6      27.571   9.902   1.868  1.00  0.00           O  
HETATM  102  H8  4FU A   6      27.934   8.932   4.782  1.00  0.00           H  
HETATM  103  H9  4FU A   6      29.121  10.831   3.757  1.00  0.00           H  
HETATM  104  HAI 4FU A   6      30.254   9.702   4.531  1.00  0.00           H  
HETATM  105 H112 4FU A   6      31.102  10.388   2.332  1.00  0.00           H  
HETATM  106 H111 4FU A   6      29.603   9.818   1.563  1.00  0.00           H  
HETATM  107  HAG 4FU A   6      31.393   8.127   1.361  1.00  0.00           H  
HETATM  108  H12 4FU A   6      31.583   8.120   3.130  1.00  0.00           H  
HETATM  109  HAL 4FU A   6      30.193   6.230   2.373  1.00  0.00           H  
HETATM  110  HAK 4FU A   6      29.056   7.360   1.601  1.00  0.00           H  
HETATM  111  H14 4FU A   6      29.738   7.265   4.565  1.00  0.00           H  
ATOM    112  N   GLY A   7      26.401   8.190   2.669  1.00  0.00           N  
ATOM    113  CA  GLY A   7      25.354   8.280   1.643  1.00  0.00           C  
ATOM    114  C   GLY A   7      23.983   7.995   2.236  1.00  0.00           C  
ATOM    115  O   GLY A   7      22.983   8.054   1.528  1.00  0.00           O  
ATOM    116  H   GLY A   7      26.336   7.503   3.359  1.00  0.00           H  
ATOM    117  HA2 GLY A   7      25.344   9.273   1.217  1.00  0.00           H  
ATOM    118  HA3 GLY A   7      25.554   7.566   0.866  1.00  0.00           H  
ATOM    119  N   VAL A   8      23.973   7.702   3.539  1.00  0.00           N  
ATOM    120  CA  VAL A   8      22.745   7.416   4.311  1.00  0.00           C  
ATOM    121  C   VAL A   8      22.413   5.916   4.247  1.00  0.00           C  
ATOM    122  O   VAL A   8      23.147   5.146   3.633  1.00  0.00           O  
ATOM    123  CB  VAL A   8      21.547   8.271   3.814  1.00  0.00           C  
ATOM    124  CG1 VAL A   8      20.311   8.053   4.712  1.00  0.00           C  
ATOM    125  CG2 VAL A   8      21.941   9.760   3.821  1.00  0.00           C  
ATOM    126  H   VAL A   8      24.834   7.685   4.006  1.00  0.00           H  
ATOM    127  HA  VAL A   8      22.936   7.670   5.345  1.00  0.00           H  
ATOM    128  HB  VAL A   8      21.283   7.975   2.814  1.00  0.00           H  
ATOM    129 HG11 VAL A   8      20.628   7.895   5.734  1.00  0.00           H  
ATOM    130 HG12 VAL A   8      19.753   7.196   4.368  1.00  0.00           H  
ATOM    131 HG13 VAL A   8      19.675   8.925   4.670  1.00  0.00           H  
ATOM    132 HG21 VAL A   8      22.506   9.990   2.930  1.00  0.00           H  
ATOM    133 HG22 VAL A   8      22.543   9.974   4.693  1.00  0.00           H  
ATOM    134 HG23 VAL A   8      21.050  10.372   3.845  1.00  0.00           H  
ATOM    135  N   THR A   9      21.320   5.524   4.913  1.00  0.00           N  
ATOM    136  CA  THR A   9      20.864   4.128   4.977  1.00  0.00           C  
ATOM    137  C   THR A   9      21.822   3.243   5.750  1.00  0.00           C  
ATOM    138  O   THR A   9      22.984   3.587   5.970  1.00  0.00           O  
ATOM    139  CB  THR A   9      20.601   3.526   3.592  1.00  0.00           C  
ATOM    140  OG1 THR A   9      21.766   3.577   2.786  1.00  0.00           O  
ATOM    141  CG2 THR A   9      19.460   4.282   2.928  1.00  0.00           C  
ATOM    142  H   THR A   9      20.806   6.196   5.397  1.00  0.00           H  
ATOM    143  HA  THR A   9      19.926   4.125   5.513  1.00  0.00           H  
ATOM    144  HB  THR A   9      20.305   2.495   3.712  1.00  0.00           H  
ATOM    145  HG1 THR A   9      21.516   3.341   1.889  1.00  0.00           H  
ATOM    146 HG21 THR A   9      19.348   3.947   1.910  1.00  0.00           H  
ATOM    147 HG22 THR A   9      19.673   5.340   2.941  1.00  0.00           H  
ATOM    148 HG23 THR A   9      18.549   4.088   3.476  1.00  0.00           H  
ATOM    149  N   ILE A  10      21.298   2.099   6.171  1.00  0.00           N  
ATOM    150  CA  ILE A  10      22.076   1.138   6.947  1.00  0.00           C  
ATOM    151  C   ILE A  10      21.392  -0.229   6.962  1.00  0.00           C  
ATOM    152  O   ILE A  10      22.040  -1.261   6.779  1.00  0.00           O  
ATOM    153  CB  ILE A  10      22.235   1.660   8.381  1.00  0.00           C  
ATOM    154  CG1 ILE A  10      23.053   0.669   9.220  1.00  0.00           C  
ATOM    155  CG2 ILE A  10      20.854   1.842   9.017  1.00  0.00           C  
ATOM    156  CD1 ILE A  10      23.235   1.233  10.630  1.00  0.00           C  
ATOM    157  H   ILE A  10      20.356   1.905   5.959  1.00  0.00           H  
ATOM    158  HA  ILE A  10      23.054   1.037   6.501  1.00  0.00           H  
ATOM    159  HB  ILE A  10      22.743   2.613   8.357  1.00  0.00           H  
ATOM    160 HG12 ILE A  10      22.530  -0.275   9.279  1.00  0.00           H  
ATOM    161 HG13 ILE A  10      24.019   0.520   8.768  1.00  0.00           H  
ATOM    162 HG21 ILE A  10      20.940   2.470   9.889  1.00  0.00           H  
ATOM    163 HG22 ILE A  10      20.458   0.879   9.305  1.00  0.00           H  
ATOM    164 HG23 ILE A  10      20.187   2.305   8.304  1.00  0.00           H  
ATOM    165 HD11 ILE A  10      22.296   1.189  11.162  1.00  0.00           H  
ATOM    166 HD12 ILE A  10      23.566   2.259  10.568  1.00  0.00           H  
ATOM    167 HD13 ILE A  10      23.975   0.650  11.158  1.00  0.00           H  
ATOM    168  N   ARG A  11      20.081  -0.225   7.200  1.00  0.00           N  
ATOM    169  CA  ARG A  11      19.303  -1.451   7.258  1.00  0.00           C  
ATOM    170  C   ARG A  11      18.872  -1.905   5.865  1.00  0.00           C  
ATOM    171  O   ARG A  11      19.279  -1.322   4.861  1.00  0.00           O  
ATOM    172  CB  ARG A  11      18.076  -1.210   8.131  1.00  0.00           C  
ATOM    173  CG  ARG A  11      17.243  -0.077   7.531  1.00  0.00           C  
ATOM    174  CD  ARG A  11      16.032   0.175   8.418  1.00  0.00           C  
ATOM    175  NE  ARG A  11      15.207  -1.018   8.495  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      14.119  -1.031   9.243  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      13.368  -2.095   9.292  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      13.814   0.026   9.940  1.00  0.00           N  
ATOM    179  H   ARG A  11      19.624   0.623   7.356  1.00  0.00           H  
ATOM    180  HA  ARG A  11      19.902  -2.218   7.710  1.00  0.00           H  
ATOM    181  HB2 ARG A  11      17.483  -2.112   8.175  1.00  0.00           H  
ATOM    182  HB3 ARG A  11      18.390  -0.935   9.126  1.00  0.00           H  
ATOM    183  HG2 ARG A  11      17.841   0.820   7.472  1.00  0.00           H  
ATOM    184  HG3 ARG A  11      16.908  -0.353   6.542  1.00  0.00           H  
ATOM    185  HD2 ARG A  11      16.366   0.441   9.410  1.00  0.00           H  
ATOM    186  HD3 ARG A  11      15.452   0.988   8.008  1.00  0.00           H  
ATOM    187  HE  ARG A  11      15.455  -1.816   7.982  1.00  0.00           H  
ATOM    188 HH11 ARG A  11      13.617  -2.906   8.762  1.00  0.00           H  
ATOM    189 HH12 ARG A  11      12.545  -2.102   9.859  1.00  0.00           H  
ATOM    190 HH21 ARG A  11      14.407   0.833   9.902  1.00  0.00           H  
ATOM    191 HH22 ARG A  11      12.993   0.032  10.511  1.00  0.00           H  
ATOM    192  N   MET A  12      18.045  -2.953   5.821  1.00  0.00           N  
ATOM    193  CA  MET A  12      17.553  -3.493   4.553  1.00  0.00           C  
ATOM    194  C   MET A  12      18.721  -3.937   3.680  1.00  0.00           C  
ATOM    195  O   MET A  12      19.760  -3.283   3.644  1.00  0.00           O  
ATOM    196  CB  MET A  12      16.716  -2.433   3.820  1.00  0.00           C  
ATOM    197  CG  MET A  12      16.179  -2.992   2.494  1.00  0.00           C  
ATOM    198  SD  MET A  12      15.115  -4.422   2.812  1.00  0.00           S  
ATOM    199  CE  MET A  12      14.707  -4.788   1.088  1.00  0.00           C  
ATOM    200  H   MET A  12      17.761  -3.371   6.660  1.00  0.00           H  
ATOM    201  HA  MET A  12      16.930  -4.348   4.763  1.00  0.00           H  
ATOM    202  HB2 MET A  12      15.884  -2.141   4.444  1.00  0.00           H  
ATOM    203  HB3 MET A  12      17.328  -1.568   3.615  1.00  0.00           H  
ATOM    204  HG2 MET A  12      15.605  -2.228   1.991  1.00  0.00           H  
ATOM    205  HG3 MET A  12      17.004  -3.289   1.863  1.00  0.00           H  
ATOM    206  HE1 MET A  12      15.535  -4.504   0.454  1.00  0.00           H  
ATOM    207  HE2 MET A  12      13.829  -4.232   0.799  1.00  0.00           H  
ATOM    208  HE3 MET A  12      14.510  -5.846   0.982  1.00  0.00           H  
ATOM    209  N   ARG A  13      18.543  -5.047   2.966  1.00  0.00           N  
ATOM    210  CA  ARG A  13      19.598  -5.543   2.094  1.00  0.00           C  
ATOM    211  C   ARG A  13      19.064  -6.596   1.127  1.00  0.00           C  
ATOM    212  O   ARG A  13      17.951  -7.096   1.284  1.00  0.00           O  
ATOM    213  CB  ARG A  13      20.800  -6.117   2.866  1.00  0.00           C  
ATOM    214  CG  ARG A  13      20.450  -7.400   3.616  1.00  0.00           C  
ATOM    215  CD  ARG A  13      19.357  -7.181   4.656  1.00  0.00           C  
ATOM    216  NE  ARG A  13      19.045  -8.434   5.299  1.00  0.00           N  
ATOM    217  CZ  ARG A  13      19.926  -9.084   6.056  1.00  0.00           C  
ATOM    218  NH1 ARG A  13      19.624 -10.257   6.543  1.00  0.00           N  
ATOM    219  NH2 ARG A  13      21.084  -8.547   6.327  1.00  0.00           N  
ATOM    220  H   ARG A  13      17.687  -5.522   3.013  1.00  0.00           H  
ATOM    221  HA  ARG A  13      19.945  -4.732   1.520  1.00  0.00           H  
ATOM    222  HB2 ARG A  13      21.596  -6.328   2.169  1.00  0.00           H  
ATOM    223  HB3 ARG A  13      21.145  -5.378   3.575  1.00  0.00           H  
ATOM    224  HG2 ARG A  13      20.113  -8.131   2.900  1.00  0.00           H  
ATOM    225  HG3 ARG A  13      21.337  -7.768   4.101  1.00  0.00           H  
ATOM    226  HD2 ARG A  13      19.688  -6.470   5.394  1.00  0.00           H  
ATOM    227  HD3 ARG A  13      18.471  -6.822   4.184  1.00  0.00           H  
ATOM    228  HE  ARG A  13      18.175  -8.827   5.126  1.00  0.00           H  
ATOM    229 HH11 ARG A  13      18.731 -10.664   6.347  1.00  0.00           H  
ATOM    230 HH12 ARG A  13      20.283 -10.746   7.113  1.00  0.00           H  
ATOM    231 HH21 ARG A  13      21.312  -7.643   5.967  1.00  0.00           H  
ATOM    232 HH22 ARG A  13      21.742  -9.040   6.896  1.00  0.00           H  
HETATM  233  N   DAL A  14      19.881  -6.922   0.132  1.00  0.00           N  
HETATM  234  CA  DAL A  14      19.525  -7.916  -0.878  1.00  0.00           C  
HETATM  235  CB  DAL A  14      18.138  -7.608  -1.454  1.00  0.00           C  
HETATM  236  C   DAL A  14      19.540  -9.323  -0.287  1.00  0.00           C  
HETATM  237  O   DAL A  14      20.065  -9.548   0.803  1.00  0.00           O  
HETATM  238  H   DAL A  14      20.752  -6.483   0.078  1.00  0.00           H  
HETATM  239  HA  DAL A  14      20.248  -7.872  -1.679  1.00  0.00           H  
HETATM  240  HB1 DAL A  14      17.374  -8.001  -0.799  1.00  0.00           H  
HETATM  241  HB2 DAL A  14      18.042  -8.066  -2.428  1.00  0.00           H  
HETATM  242  HB3 DAL A  14      18.017  -6.538  -1.547  1.00  0.00           H  
ATOM    243  N   SER A  15      18.946 -10.262  -1.016  1.00  0.00           N  
ATOM    244  CA  SER A  15      18.876 -11.645  -0.563  1.00  0.00           C  
ATOM    245  C   SER A  15      20.265 -12.245  -0.388  1.00  0.00           C  
ATOM    246  O   SER A  15      20.519 -12.976   0.569  1.00  0.00           O  
ATOM    247  CB  SER A  15      18.080 -12.482  -1.564  1.00  0.00           C  
ATOM    248  OG  SER A  15      16.753 -11.979  -1.646  1.00  0.00           O  
ATOM    249  H   SER A  15      18.539 -10.018  -1.871  1.00  0.00           H  
ATOM    250  HA  SER A  15      18.374 -11.668   0.379  1.00  0.00           H  
ATOM    251  HB2 SER A  15      18.543 -12.421  -2.535  1.00  0.00           H  
ATOM    252  HB3 SER A  15      18.066 -13.513  -1.238  1.00  0.00           H  
ATOM    253  HG  SER A  15      16.793 -11.022  -1.562  1.00  0.00           H  
ATOM    254  N   HIS A  16      21.160 -11.938  -1.318  1.00  0.00           N  
ATOM    255  CA  HIS A  16      22.529 -12.462  -1.257  1.00  0.00           C  
ATOM    256  C   HIS A  16      23.525 -11.487  -1.877  1.00  0.00           C  
ATOM    257  O   HIS A  16      24.688 -11.828  -2.086  1.00  0.00           O  
ATOM    258  CB  HIS A  16      22.607 -13.805  -1.984  1.00  0.00           C  
ATOM    259  CG  HIS A  16      22.205 -13.623  -3.423  1.00  0.00           C  
ATOM    260  ND1 HIS A  16      20.944 -13.180  -3.789  1.00  0.00           N  
ATOM    261  CD2 HIS A  16      22.888 -13.821  -4.598  1.00  0.00           C  
ATOM    262  CE1 HIS A  16      20.907 -13.126  -5.132  1.00  0.00           C  
ATOM    263  NE2 HIS A  16      22.067 -13.506  -5.676  1.00  0.00           N  
ATOM    264  H   HIS A  16      20.894 -11.354  -2.053  1.00  0.00           H  
ATOM    265  HA  HIS A  16      22.800 -12.611  -0.225  1.00  0.00           H  
ATOM    266  HB2 HIS A  16      23.617 -14.182  -1.937  1.00  0.00           H  
ATOM    267  HB3 HIS A  16      21.938 -14.509  -1.513  1.00  0.00           H  
ATOM    268  HD2 HIS A  16      23.909 -14.166  -4.673  1.00  0.00           H  
ATOM    269  HE1 HIS A  16      20.045 -12.813  -5.703  1.00  0.00           H  
ATOM    270  HE2 HIS A  16      22.289 -13.555  -6.629  1.00  0.00           H  
HETATM  271  N   DAL A  17      23.063 -10.278  -2.154  1.00  0.00           N  
HETATM  272  CA  DAL A  17      23.923  -9.249  -2.736  1.00  0.00           C  
HETATM  273  CB  DAL A  17      25.030  -8.870  -1.748  1.00  0.00           C  
HETATM  274  C   DAL A  17      23.115  -8.009  -3.070  1.00  0.00           C  
HETATM  275  O   DAL A  17      21.916  -8.084  -3.335  1.00  0.00           O  
HETATM  276  H   DAL A  17      22.128 -10.067  -1.954  1.00  0.00           H  
HETATM  277  HA  DAL A  17      24.376  -9.621  -3.637  1.00  0.00           H  
HETATM  278  HB1 DAL A  17      25.776  -8.274  -2.255  1.00  0.00           H  
HETATM  279  HB2 DAL A  17      25.490  -9.764  -1.357  1.00  0.00           H  
HETATM  280  HB3 DAL A  17      24.607  -8.299  -0.936  1.00  0.00           H  
ATOM    281  N   PHE A  18      23.782  -6.866  -3.042  1.00  0.00           N  
ATOM    282  CA  PHE A  18      23.121  -5.602  -3.330  1.00  0.00           C  
ATOM    283  C   PHE A  18      24.124  -4.531  -3.750  1.00  0.00           C  
ATOM    284  O   PHE A  18      25.319  -4.652  -3.488  1.00  0.00           O  
ATOM    285  CB  PHE A  18      22.325  -5.201  -2.087  1.00  0.00           C  
ATOM    286  CG  PHE A  18      23.243  -5.092  -0.884  1.00  0.00           C  
ATOM    287  CD1 PHE A  18      24.192  -4.065  -0.785  1.00  0.00           C  
ATOM    288  CD2 PHE A  18      23.174  -6.067   0.124  1.00  0.00           C  
ATOM    289  CE1 PHE A  18      25.046  -4.014   0.310  1.00  0.00           C  
ATOM    290  CE2 PHE A  18      24.031  -6.006   1.222  1.00  0.00           C  
ATOM    291  CZ  PHE A  18      24.966  -4.980   1.314  1.00  0.00           C  
ATOM    292  H   PHE A  18      24.733  -6.873  -2.811  1.00  0.00           H  
ATOM    293  HA  PHE A  18      22.426  -5.753  -4.144  1.00  0.00           H  
ATOM    294  HB2 PHE A  18      21.850  -4.248  -2.261  1.00  0.00           H  
ATOM    295  HB3 PHE A  18      21.571  -5.947  -1.899  1.00  0.00           H  
ATOM    296  HD1 PHE A  18      24.256  -3.303  -1.536  1.00  0.00           H  
ATOM    297  HD2 PHE A  18      22.457  -6.864   0.055  1.00  0.00           H  
ATOM    298  HE1 PHE A  18      25.765  -3.220   0.383  1.00  0.00           H  
ATOM    299  HE2 PHE A  18      23.969  -6.753   1.999  1.00  0.00           H  
ATOM    300  HZ  PHE A  18      25.628  -4.937   2.156  1.00  0.00           H  
ATOM    301  N   TRP A  19      23.625  -3.486  -4.413  1.00  0.00           N  
ATOM    302  CA  TRP A  19      24.477  -2.388  -4.886  1.00  0.00           C  
ATOM    303  C   TRP A  19      24.216  -1.113  -4.099  1.00  0.00           C  
ATOM    304  O   TRP A  19      23.072  -0.795  -3.775  1.00  0.00           O  
ATOM    305  CB  TRP A  19      24.199  -2.111  -6.366  1.00  0.00           C  
ATOM    306  CG  TRP A  19      24.562  -3.301  -7.190  1.00  0.00           C  
ATOM    307  CD1 TRP A  19      24.007  -4.528  -7.081  1.00  0.00           C  
ATOM    308  CD2 TRP A  19      25.551  -3.389  -8.253  1.00  0.00           C  
ATOM    309  NE1 TRP A  19      24.596  -5.368  -8.010  1.00  0.00           N  
ATOM    310  CE2 TRP A  19      25.554  -4.711  -8.756  1.00  0.00           C  
ATOM    311  CE3 TRP A  19      26.439  -2.459  -8.823  1.00  0.00           C  
ATOM    312  CZ2 TRP A  19      26.408  -5.097  -9.789  1.00  0.00           C  
ATOM    313  CZ3 TRP A  19      27.298  -2.843  -9.861  1.00  0.00           C  
ATOM    314  CH2 TRP A  19      27.284  -4.159 -10.344  1.00  0.00           C  
ATOM    315  H   TRP A  19      22.663  -3.454  -4.596  1.00  0.00           H  
ATOM    316  HA  TRP A  19      25.517  -2.660  -4.776  1.00  0.00           H  
ATOM    317  HB2 TRP A  19      23.150  -1.894  -6.497  1.00  0.00           H  
ATOM    318  HB3 TRP A  19      24.783  -1.260  -6.686  1.00  0.00           H  
ATOM    319  HD1 TRP A  19      23.231  -4.808  -6.384  1.00  0.00           H  
ATOM    320  HE1 TRP A  19      24.375  -6.313  -8.139  1.00  0.00           H  
ATOM    321  HE3 TRP A  19      26.460  -1.440  -8.458  1.00  0.00           H  
ATOM    322  HZ2 TRP A  19      26.393  -6.112 -10.156  1.00  0.00           H  
ATOM    323  HZ3 TRP A  19      27.974  -2.120 -10.290  1.00  0.00           H  
ATOM    324  HH2 TRP A  19      27.948  -4.450 -11.143  1.00  0.00           H  
ATOM    325  N   VAL A  20      25.284  -0.374  -3.807  1.00  0.00           N  
ATOM    326  CA  VAL A  20      25.154   0.880  -3.070  1.00  0.00           C  
ATOM    327  C   VAL A  20      26.291   1.819  -3.440  1.00  0.00           C  
ATOM    328  O   VAL A  20      27.448   1.415  -3.461  1.00  0.00           O  
ATOM    329  CB  VAL A  20      25.187   0.605  -1.569  1.00  0.00           C  
ATOM    330  CG1 VAL A  20      26.521  -0.045  -1.202  1.00  0.00           C  
ATOM    331  CG2 VAL A  20      25.030   1.922  -0.803  1.00  0.00           C  
ATOM    332  H   VAL A  20      26.176  -0.672  -4.103  1.00  0.00           H  
ATOM    333  HA  VAL A  20      24.214   1.349  -3.321  1.00  0.00           H  
ATOM    334  HB  VAL A  20      24.379  -0.064  -1.308  1.00  0.00           H  
ATOM    335 HG11 VAL A  20      26.751  -0.826  -1.912  1.00  0.00           H  
ATOM    336 HG12 VAL A  20      26.454  -0.467  -0.214  1.00  0.00           H  
ATOM    337 HG13 VAL A  20      27.304   0.699  -1.221  1.00  0.00           H  
ATOM    338 HG21 VAL A  20      25.959   2.470  -0.833  1.00  0.00           H  
ATOM    339 HG22 VAL A  20      24.768   1.711   0.223  1.00  0.00           H  
ATOM    340 HG23 VAL A  20      24.248   2.513  -1.257  1.00  0.00           H  
ATOM    341  N   GLN A  21      25.961   3.073  -3.735  1.00  0.00           N  
ATOM    342  CA  GLN A  21      26.977   4.053  -4.108  1.00  0.00           C  
ATOM    343  C   GLN A  21      26.546   5.454  -3.686  1.00  0.00           C  
ATOM    344  O   GLN A  21      25.352   5.739  -3.589  1.00  0.00           O  
ATOM    345  CB  GLN A  21      27.211   4.014  -5.625  1.00  0.00           C  
ATOM    346  CG  GLN A  21      25.939   4.377  -6.386  1.00  0.00           C  
ATOM    347  CD  GLN A  21      24.850   3.367  -6.083  1.00  0.00           C  
ATOM    348  OE1 GLN A  21      24.998   2.179  -6.370  1.00  0.00           O  
ATOM    349  NE2 GLN A  21      23.784   3.766  -5.472  1.00  0.00           N  
ATOM    350  H   GLN A  21      25.022   3.343  -3.706  1.00  0.00           H  
ATOM    351  HA  GLN A  21      27.903   3.813  -3.610  1.00  0.00           H  
ATOM    352  HB2 GLN A  21      27.988   4.706  -5.887  1.00  0.00           H  
ATOM    353  HB3 GLN A  21      27.504   3.017  -5.904  1.00  0.00           H  
ATOM    354  HG2 GLN A  21      25.611   5.362  -6.091  1.00  0.00           H  
ATOM    355  HG3 GLN A  21      26.145   4.372  -7.445  1.00  0.00           H  
ATOM    356 HE21 GLN A  21      23.700   4.705  -5.217  1.00  0.00           H  
ATOM    357 HE22 GLN A  21      23.072   3.131  -5.263  1.00  0.00           H  
ATOM    358  N   VAL A  22      27.521   6.330  -3.442  1.00  0.00           N  
ATOM    359  CA  VAL A  22      27.215   7.702  -3.037  1.00  0.00           C  
ATOM    360  C   VAL A  22      26.997   8.568  -4.279  1.00  0.00           C  
ATOM    361  O   VAL A  22      27.597   8.311  -5.324  1.00  0.00           O  
ATOM    362  CB  VAL A  22      28.379   8.268  -2.199  1.00  0.00           C  
ATOM    363  CG1 VAL A  22      28.551   7.428  -0.933  1.00  0.00           C  
ATOM    364  CG2 VAL A  22      29.667   8.193  -3.020  1.00  0.00           C  
ATOM    365  H   VAL A  22      28.459   6.054  -3.543  1.00  0.00           H  
ATOM    366  HA  VAL A  22      26.309   7.688  -2.438  1.00  0.00           H  
ATOM    367  HB  VAL A  22      28.191   9.304  -1.928  1.00  0.00           H  
ATOM    368 HG11 VAL A  22      29.488   7.681  -0.459  1.00  0.00           H  
ATOM    369 HG12 VAL A  22      28.550   6.380  -1.194  1.00  0.00           H  
ATOM    370 HG13 VAL A  22      27.737   7.632  -0.254  1.00  0.00           H  
ATOM    371 HG21 VAL A  22      30.493   8.551  -2.424  1.00  0.00           H  
ATOM    372 HG22 VAL A  22      29.566   8.806  -3.902  1.00  0.00           H  
ATOM    373 HG23 VAL A  22      29.851   7.169  -3.312  1.00  0.00           H  
HETATM  374  N   DPR A  23      26.164   9.581  -4.206  1.00  0.00           N  
HETATM  375  CA  DPR A  23      25.904  10.465  -5.378  1.00  0.00           C  
HETATM  376  CB  DPR A  23      24.666  11.264  -4.953  1.00  0.00           C  
HETATM  377  CG  DPR A  23      24.747  11.320  -3.462  1.00  0.00           C  
HETATM  378  CD  DPR A  23      25.384   9.997  -3.024  1.00  0.00           C  
HETATM  379  C   DPR A  23      25.642   9.651  -6.644  1.00  0.00           C  
HETATM  380  O   DPR A  23      24.545   9.120  -6.825  1.00  0.00           O  
HETATM  381  HA  DPR A  23      26.735  11.134  -5.530  1.00  0.00           H  
HETATM  382  HB2 DPR A  23      24.697  12.260  -5.378  1.00  0.00           H  
HETATM  383  HB3 DPR A  23      23.763  10.754  -5.256  1.00  0.00           H  
HETATM  384  HG2 DPR A  23      25.366  12.156  -3.155  1.00  0.00           H  
HETATM  385  HG3 DPR A  23      23.761  11.411  -3.032  1.00  0.00           H  
HETATM  386  HD2 DPR A  23      26.030  10.150  -2.170  1.00  0.00           H  
HETATM  387  HD3 DPR A  23      24.625   9.263  -2.802  1.00  0.00           H  
HETATM  388  CAA 4G6 A  24      25.725   9.600  -9.792  1.00  0.00           C  
HETATM  389  CAF 4G6 A  24      26.499   8.787  -8.753  1.00  0.00           C  
HETATM  390  CAB 4G6 A  24      25.761   7.469  -8.507  1.00  0.00           C  
HETATM  391  NAD 4G6 A  24      26.625   9.549  -7.502  1.00  0.00           N  
HETATM  392  CAE 4G6 A  24      27.887   8.472  -9.313  1.00  0.00           C  
HETATM  393  N   4G6 A  24      28.881   8.407  -8.233  1.00  0.00           N  
HETATM  394  HAC 4G6 A  24      26.419  10.224 -10.357  1.00  0.00           H  
HETATM  395  HAB 4G6 A  24      25.209   8.923 -10.473  1.00  0.00           H  
HETATM  396  HAA 4G6 A  24      24.996  10.234  -9.289  1.00  0.00           H  
HETATM  397  HAF 4G6 A  24      25.950   7.135  -7.487  1.00  0.00           H  
HETATM  398  HAD 4G6 A  24      26.116   6.714  -9.210  1.00  0.00           H  
HETATM  399  HAE 4G6 A  24      24.690   7.620  -8.645  1.00  0.00           H  
HETATM  400  HAL 4G6 A  24      27.493   9.999  -7.297  1.00  0.00           H  
HETATM  401  HAH 4G6 A  24      28.177   9.247 -10.023  1.00  0.00           H  
HETATM  402  HAG 4G6 A  24      27.849   7.511  -9.828  1.00  0.00           H  
HETATM  403  H   4G6 A  24      28.795   9.010  -7.439  1.00  0.00           H  
ATOM    404  N   LYS A  25      31.552   6.278  -7.062  1.00  0.00           N  
ATOM    405  CA  LYS A  25      30.866   7.563  -7.143  1.00  0.00           C  
ATOM    406  C   LYS A  25      29.876   7.566  -8.306  1.00  0.00           C  
ATOM    407  O   LYS A  25      30.022   6.806  -9.262  1.00  0.00           O  
ATOM    408  CB  LYS A  25      31.907   8.671  -7.354  1.00  0.00           C  
ATOM    409  CG  LYS A  25      31.250  10.064  -7.440  1.00  0.00           C  
ATOM    410  CD  LYS A  25      30.457  10.461  -6.166  1.00  0.00           C  
ATOM    411  CE  LYS A  25      31.332  10.493  -4.888  1.00  0.00           C  
ATOM    412  NZ  LYS A  25      31.857   9.144  -4.509  1.00  0.00           N  
ATOM    413  H   LYS A  25      32.331   6.125  -7.628  1.00  0.00           H  
ATOM    414  HA  LYS A  25      30.335   7.734  -6.227  1.00  0.00           H  
ATOM    415  HB2 LYS A  25      32.627   8.653  -6.560  1.00  0.00           H  
ATOM    416  HB3 LYS A  25      32.423   8.478  -8.283  1.00  0.00           H  
ATOM    417  HG2 LYS A  25      32.020  10.803  -7.614  1.00  0.00           H  
ATOM    418  HG3 LYS A  25      30.574  10.072  -8.287  1.00  0.00           H  
ATOM    419  HD2 LYS A  25      30.052  11.451  -6.319  1.00  0.00           H  
ATOM    420  HD3 LYS A  25      29.634   9.783  -6.023  1.00  0.00           H  
ATOM    421  HE2 LYS A  25      32.167  11.150  -5.056  1.00  0.00           H  
ATOM    422  HE3 LYS A  25      30.739  10.879  -4.072  1.00  0.00           H  
ATOM    423  HZ1 LYS A  25      32.832   9.037  -4.851  1.00  0.00           H  
ATOM    424  HZ2 LYS A  25      31.259   8.404  -4.917  1.00  0.00           H  
ATOM    425  HZ3 LYS A  25      31.852   9.056  -3.473  1.00  0.00           H  
ATOM    426  N   GLU A  26      31.128   2.905  -5.818  1.00  0.00           N  
ATOM    427  CA  GLU A  26      31.962   4.023  -6.240  1.00  0.00           C  
ATOM    428  C   GLU A  26      31.149   5.318  -6.227  1.00  0.00           C  
ATOM    429  O   GLU A  26      30.182   5.448  -5.471  1.00  0.00           O  
ATOM    430  CB  GLU A  26      32.517   3.771  -7.652  1.00  0.00           C  
ATOM    431  CG  GLU A  26      33.368   2.494  -7.675  1.00  0.00           C  
ATOM    432  CD  GLU A  26      32.528   1.273  -7.309  1.00  0.00           C  
ATOM    433  OE1 GLU A  26      31.554   1.021  -8.000  1.00  0.00           O  
ATOM    434  OE2 GLU A  26      32.871   0.610  -6.345  1.00  0.00           O  
ATOM    435  H   GLU A  26      30.460   2.557  -6.435  1.00  0.00           H  
ATOM    436  HA  GLU A  26      32.789   4.124  -5.558  1.00  0.00           H  
ATOM    437  HB2 GLU A  26      31.695   3.664  -8.345  1.00  0.00           H  
ATOM    438  HB3 GLU A  26      33.129   4.607  -7.951  1.00  0.00           H  
ATOM    439  HG2 GLU A  26      33.779   2.357  -8.665  1.00  0.00           H  
ATOM    440  HG3 GLU A  26      34.177   2.593  -6.966  1.00  0.00           H  
ATOM    441  N   PHE A  27      30.762  -0.055  -4.895  1.00  0.00           N  
ATOM    442  CA  PHE A  27      30.293   1.196  -4.317  1.00  0.00           C  
ATOM    443  C   PHE A  27      31.245   2.350  -4.611  1.00  0.00           C  
ATOM    444  O   PHE A  27      32.057   2.734  -3.768  1.00  0.00           O  
ATOM    445  CB  PHE A  27      30.092   1.054  -2.804  1.00  0.00           C  
ATOM    446  CG  PHE A  27      31.361   0.661  -2.050  1.00  0.00           C  
ATOM    447  CD1 PHE A  27      31.280   0.545  -0.657  1.00  0.00           C  
ATOM    448  CD2 PHE A  27      32.594   0.400  -2.694  1.00  0.00           C  
ATOM    449  CE1 PHE A  27      32.397   0.181   0.089  1.00  0.00           C  
ATOM    450  CE2 PHE A  27      33.707   0.037  -1.935  1.00  0.00           C  
ATOM    451  CZ  PHE A  27      33.606  -0.071  -0.550  1.00  0.00           C  
ATOM    452  H   PHE A  27      31.704  -0.144  -5.132  1.00  0.00           H  
ATOM    453  HA  PHE A  27      29.341   1.433  -4.764  1.00  0.00           H  
ATOM    454  HB2 PHE A  27      29.739   1.992  -2.410  1.00  0.00           H  
ATOM    455  HB3 PHE A  27      29.342   0.299  -2.629  1.00  0.00           H  
ATOM    456  HD1 PHE A  27      30.350   0.744  -0.156  1.00  0.00           H  
ATOM    457  HD2 PHE A  27      32.696   0.474  -3.753  1.00  0.00           H  
ATOM    458  HE1 PHE A  27      32.324   0.094   1.162  1.00  0.00           H  
ATOM    459  HE2 PHE A  27      34.650  -0.161  -2.423  1.00  0.00           H  
ATOM    460  HZ  PHE A  27      34.461  -0.350   0.024  1.00  0.00           H  
ATOM    461  N   LYS A  28      30.079  -3.541  -5.135  1.00  0.00           N  
ATOM    462  CA  LYS A  28      30.582  -2.318  -5.729  1.00  0.00           C  
ATOM    463  C   LYS A  28      29.937  -1.079  -5.110  1.00  0.00           C  
ATOM    464  O   LYS A  28      28.729  -1.049  -4.840  1.00  0.00           O  
ATOM    465  CB  LYS A  28      30.329  -2.330  -7.236  1.00  0.00           C  
ATOM    466  CG  LYS A  28      31.070  -3.511  -7.869  1.00  0.00           C  
ATOM    467  CD  LYS A  28      30.822  -3.521  -9.378  1.00  0.00           C  
ATOM    468  CE  LYS A  28      31.559  -4.703 -10.010  1.00  0.00           C  
ATOM    469  NZ  LYS A  28      31.311  -4.714 -11.480  1.00  0.00           N  
ATOM    470  H   LYS A  28      29.622  -4.184  -5.701  1.00  0.00           H  
ATOM    471  HA  LYS A  28      31.640  -2.281  -5.562  1.00  0.00           H  
ATOM    472  HB2 LYS A  28      29.270  -2.425  -7.423  1.00  0.00           H  
ATOM    473  HB3 LYS A  28      30.690  -1.409  -7.669  1.00  0.00           H  
ATOM    474  HG2 LYS A  28      32.129  -3.416  -7.677  1.00  0.00           H  
ATOM    475  HG3 LYS A  28      30.708  -4.433  -7.440  1.00  0.00           H  
ATOM    476  HD2 LYS A  28      29.764  -3.614  -9.567  1.00  0.00           H  
ATOM    477  HD3 LYS A  28      31.186  -2.601  -9.809  1.00  0.00           H  
ATOM    478  HE2 LYS A  28      32.619  -4.608  -9.824  1.00  0.00           H  
ATOM    479  HE3 LYS A  28      31.198  -5.625  -9.577  1.00  0.00           H  
ATOM    480  HZ1 LYS A  28      32.017  -4.116 -11.954  1.00  0.00           H  
ATOM    481  HZ2 LYS A  28      30.357  -4.346 -11.672  1.00  0.00           H  
ATOM    482  HZ3 LYS A  28      31.388  -5.687 -11.837  1.00  0.00           H  
ATOM    483  N   HIS A  29      30.522  -5.738  -2.343  1.00  0.00           N  
ATOM    484  CA  HIS A  29      29.669  -5.141  -3.365  1.00  0.00           C  
ATOM    485  C   HIS A  29      30.243  -3.811  -3.844  1.00  0.00           C  
ATOM    486  O   HIS A  29      30.824  -3.055  -3.066  1.00  0.00           O  
ATOM    487  CB  HIS A  29      28.265  -4.917  -2.809  1.00  0.00           C  
ATOM    488  CG  HIS A  29      28.346  -4.030  -1.600  1.00  0.00           C  
ATOM    489  ND1 HIS A  29      28.850  -2.741  -1.663  1.00  0.00           N  
ATOM    490  CD2 HIS A  29      27.990  -4.230  -0.289  1.00  0.00           C  
ATOM    491  CE1 HIS A  29      28.786  -2.221  -0.423  1.00  0.00           C  
ATOM    492  NE2 HIS A  29      28.271  -3.087   0.451  1.00  0.00           N  
ATOM    493  H   HIS A  29      30.167  -5.875  -1.440  1.00  0.00           H  
ATOM    494  HA  HIS A  29      29.606  -5.816  -4.204  1.00  0.00           H  
ATOM    495  HB2 HIS A  29      27.653  -4.444  -3.563  1.00  0.00           H  
ATOM    496  HB3 HIS A  29      27.829  -5.866  -2.532  1.00  0.00           H  
ATOM    497  HD2 HIS A  29      27.518  -5.120   0.101  1.00  0.00           H  
ATOM    498  HE1 HIS A  29      29.108  -1.224  -0.169  1.00  0.00           H  
ATOM    499  HE2 HIS A  29      28.122  -2.947   1.409  1.00  0.00           H  
HETATM  500  C   ACE A  30      31.771  -6.100  -2.616  1.00  0.00           C  
HETATM  501  O   ACE A  30      32.281  -5.959  -3.727  1.00  0.00           O  
HETATM  502  CH3 ACE A  30      32.560  -6.713  -1.465  1.00  0.00           C  
HETATM  503  H1  ACE A  30      32.422  -6.116  -0.575  1.00  0.00           H  
HETATM  504  H2  ACE A  30      33.609  -6.738  -1.721  1.00  0.00           H  
HETATM  505  H3  ACE A  30      32.210  -7.717  -1.283  1.00  0.00           H  
TER     506      ACE A  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   NH2 A   0      27.909  -2.314   2.307  1.00  0.00           N  
HETATM    2  HN1 NH2 A   0      27.027  -2.101   2.677  1.00  0.00           H  
HETATM    3  HN2 NH2 A   0      28.076  -2.209   1.347  1.00  0.00           H  
ATOM      4  N   THR A   1      27.181  -3.204   4.821  1.00  0.00           N  
ATOM      5  CA  THR A   1      28.587  -2.903   4.584  1.00  0.00           C  
ATOM      6  C   THR A   1      28.861  -2.740   3.090  1.00  0.00           C  
ATOM      7  O   THR A   1      29.969  -3.008   2.626  1.00  0.00           O  
ATOM      8  CB  THR A   1      29.484  -4.007   5.167  1.00  0.00           C  
ATOM      9  OG1 THR A   1      30.844  -3.660   4.956  1.00  0.00           O  
ATOM     10  CG2 THR A   1      29.215  -5.367   4.499  1.00  0.00           C  
ATOM     11  H   THR A   1      26.652  -3.594   4.108  1.00  0.00           H  
ATOM     12  HA  THR A   1      28.823  -1.975   5.075  1.00  0.00           H  
ATOM     13  HB  THR A   1      29.291  -4.090   6.224  1.00  0.00           H  
ATOM     14  HG1 THR A   1      31.154  -3.188   5.733  1.00  0.00           H  
ATOM     15 HG21 THR A   1      30.007  -6.052   4.763  1.00  0.00           H  
ATOM     16 HG22 THR A   1      29.188  -5.256   3.427  1.00  0.00           H  
ATOM     17 HG23 THR A   1      28.274  -5.765   4.846  1.00  0.00           H  
ATOM     18  N   GLU A   2      24.306  -2.468   5.243  1.00  0.00           N  
ATOM     19  CA  GLU A   2      25.121  -3.292   6.128  1.00  0.00           C  
ATOM     20  C   GLU A   2      26.605  -2.943   5.995  1.00  0.00           C  
ATOM     21  O   GLU A   2      27.217  -2.440   6.937  1.00  0.00           O  
ATOM     22  CB  GLU A   2      24.886  -4.778   5.819  1.00  0.00           C  
ATOM     23  CG  GLU A   2      25.730  -5.684   6.731  1.00  0.00           C  
ATOM     24  CD  GLU A   2      25.376  -5.507   8.210  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      25.566  -4.423   8.734  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      24.915  -6.470   8.801  1.00  0.00           O  
ATOM     27  H   GLU A   2      23.620  -1.892   5.636  1.00  0.00           H  
ATOM     28  HA  GLU A   2      24.812  -3.092   7.135  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      23.842  -5.007   5.964  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      25.149  -4.972   4.791  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      25.563  -6.710   6.452  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      26.771  -5.447   6.590  1.00  0.00           H  
ATOM     33  N   ILE A   3      24.231  -0.314   2.800  1.00  0.00           N  
ATOM     34  CA  ILE A   3      23.533  -1.560   3.136  1.00  0.00           C  
ATOM     35  C   ILE A   3      24.462  -2.478   3.919  1.00  0.00           C  
ATOM     36  O   ILE A   3      25.294  -3.169   3.339  1.00  0.00           O  
ATOM     37  CB  ILE A   3      23.044  -2.261   1.858  1.00  0.00           C  
ATOM     38  CG1 ILE A   3      22.321  -3.571   2.232  1.00  0.00           C  
ATOM     39  CG2 ILE A   3      24.231  -2.566   0.926  1.00  0.00           C  
ATOM     40  CD1 ILE A   3      21.769  -4.270   0.976  1.00  0.00           C  
ATOM     41  H   ILE A   3      24.857  -0.304   2.046  1.00  0.00           H  
ATOM     42  HA  ILE A   3      22.674  -1.334   3.752  1.00  0.00           H  
ATOM     43  HB  ILE A   3      22.350  -1.607   1.347  1.00  0.00           H  
ATOM     44 HG12 ILE A   3      23.016  -4.236   2.721  1.00  0.00           H  
ATOM     45 HG13 ILE A   3      21.508  -3.351   2.904  1.00  0.00           H  
ATOM     46 HG21 ILE A   3      23.901  -2.532  -0.106  1.00  0.00           H  
ATOM     47 HG22 ILE A   3      24.627  -3.549   1.139  1.00  0.00           H  
ATOM     48 HG23 ILE A   3      25.006  -1.829   1.077  1.00  0.00           H  
ATOM     49 HD11 ILE A   3      22.058  -3.734   0.084  1.00  0.00           H  
ATOM     50 HD12 ILE A   3      20.692  -4.312   1.034  1.00  0.00           H  
ATOM     51 HD13 ILE A   3      22.160  -5.272   0.928  1.00  0.00           H  
ATOM     52  N   ARG A   4      23.939   3.074   2.600  1.00  0.00           N  
ATOM     53  CA  ARG A   4      24.838   2.031   3.077  1.00  0.00           C  
ATOM     54  C   ARG A   4      24.042   0.798   3.508  1.00  0.00           C  
ATOM     55  O   ARG A   4      23.281   0.849   4.470  1.00  0.00           O  
ATOM     56  CB  ARG A   4      25.614   2.579   4.267  1.00  0.00           C  
ATOM     57  CG  ARG A   4      26.584   1.531   4.801  1.00  0.00           C  
ATOM     58  CD  ARG A   4      27.343   2.144   5.965  1.00  0.00           C  
ATOM     59  NE  ARG A   4      28.132   3.283   5.509  1.00  0.00           N  
ATOM     60  CZ  ARG A   4      28.874   3.990   6.355  1.00  0.00           C  
ATOM     61  NH1 ARG A   4      29.565   5.007   5.921  1.00  0.00           N  
ATOM     62  NH2 ARG A   4      28.911   3.667   7.620  1.00  0.00           N  
ATOM     63  H   ARG A   4      23.170   3.316   3.152  1.00  0.00           H  
ATOM     64  HA  ARG A   4      25.535   1.754   2.299  1.00  0.00           H  
ATOM     65  HB2 ARG A   4      26.167   3.454   3.959  1.00  0.00           H  
ATOM     66  HB3 ARG A   4      24.921   2.850   5.047  1.00  0.00           H  
ATOM     67  HG2 ARG A   4      26.038   0.662   5.140  1.00  0.00           H  
ATOM     68  HG3 ARG A   4      27.279   1.247   4.025  1.00  0.00           H  
ATOM     69  HD2 ARG A   4      26.629   2.483   6.700  1.00  0.00           H  
ATOM     70  HD3 ARG A   4      27.991   1.402   6.406  1.00  0.00           H  
ATOM     71  HE  ARG A   4      28.114   3.533   4.562  1.00  0.00           H  
ATOM     72 HH11 ARG A   4      29.538   5.254   4.953  1.00  0.00           H  
ATOM     73 HH12 ARG A   4      30.124   5.541   6.557  1.00  0.00           H  
ATOM     74 HH21 ARG A   4      28.381   2.886   7.951  1.00  0.00           H  
ATOM     75 HH22 ARG A   4      29.469   4.199   8.256  1.00  0.00           H  
ATOM     76  N   VAL A   5      23.809   5.994   0.595  1.00  0.00           N  
ATOM     77  CA  VAL A   5      23.131   4.792   1.083  1.00  0.00           C  
ATOM     78  C   VAL A   5      24.149   3.717   1.450  1.00  0.00           C  
ATOM     79  O   VAL A   5      25.107   3.482   0.716  1.00  0.00           O  
ATOM     80  CB  VAL A   5      22.195   4.248   0.002  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      21.481   3.002   0.527  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      21.159   5.312  -0.369  1.00  0.00           C  
ATOM     83  H   VAL A   5      24.676   5.904   0.146  1.00  0.00           H  
ATOM     84  HA  VAL A   5      22.547   5.036   1.962  1.00  0.00           H  
ATOM     85  HB  VAL A   5      22.773   3.987  -0.873  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      21.059   3.213   1.499  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      22.189   2.191   0.610  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      20.693   2.724  -0.156  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      21.632   6.086  -0.958  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      20.747   5.742   0.530  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      20.367   4.857  -0.946  1.00  0.00           H  
HETATM   92  C7  4FU A   6      22.845   9.753   1.879  1.00  0.00           C  
HETATM   93  C8  4FU A   6      23.428   9.715   0.464  1.00  0.00           C  
HETATM   94  C9  4FU A   6      22.368  10.002  -0.587  1.00  0.00           C  
HETATM   95  C11 4FU A   6      23.049  10.206  -1.933  1.00  0.00           C  
HETATM   96  C12 4FU A   6      24.371   9.457  -2.033  1.00  0.00           C  
HETATM   97  C13 4FU A   6      24.208   8.127  -1.319  1.00  0.00           C  
HETATM   98  C14 4FU A   6      24.081   8.367   0.178  1.00  0.00           C  
HETATM   99  C   4FU A   6      23.285   7.185   0.737  1.00  0.00           C  
HETATM  100  O   4FU A   6      22.197   7.358   1.284  1.00  0.00           O  
HETATM  101  O1  4FU A   6      21.635   9.623   2.053  1.00  0.00           O  
HETATM  102  H8  4FU A   6      24.192  10.490   0.393  1.00  0.00           H  
HETATM  103  H9  4FU A   6      21.680   9.158  -0.642  1.00  0.00           H  
HETATM  104  HAI 4FU A   6      21.819  10.904  -0.320  1.00  0.00           H  
HETATM  105 H112 4FU A   6      23.234  11.270  -2.078  1.00  0.00           H  
HETATM  106 H111 4FU A   6      22.382   9.854  -2.720  1.00  0.00           H  
HETATM  107  HAG 4FU A   6      24.629   9.287  -3.079  1.00  0.00           H  
HETATM  108  H12 4FU A   6      25.152  10.047  -1.553  1.00  0.00           H  
HETATM  109  HAL 4FU A   6      25.084   7.509  -1.520  1.00  0.00           H  
HETATM  110  HAK 4FU A   6      23.315   7.618  -1.685  1.00  0.00           H  
HETATM  111  H14 4FU A   6      25.078   8.340   0.617  1.00  0.00           H  
ATOM    112  N   GLY A   7      23.679   9.923   2.873  1.00  0.00           N  
ATOM    113  CA  GLY A   7      23.227   9.971   4.268  1.00  0.00           C  
ATOM    114  C   GLY A   7      23.394   8.616   4.941  1.00  0.00           C  
ATOM    115  O   GLY A   7      23.222   8.494   6.151  1.00  0.00           O  
ATOM    116  H   GLY A   7      24.636  10.019   2.680  1.00  0.00           H  
ATOM    117  HA2 GLY A   7      23.818  10.695   4.798  1.00  0.00           H  
ATOM    118  HA3 GLY A   7      22.186  10.260   4.311  1.00  0.00           H  
ATOM    119  N   VAL A   8      23.739   7.619   4.133  1.00  0.00           N  
ATOM    120  CA  VAL A   8      23.953   6.239   4.595  1.00  0.00           C  
ATOM    121  C   VAL A   8      22.822   5.745   5.500  1.00  0.00           C  
ATOM    122  O   VAL A   8      22.055   6.528   6.059  1.00  0.00           O  
ATOM    123  CB  VAL A   8      25.312   6.091   5.303  1.00  0.00           C  
ATOM    124  CG1 VAL A   8      26.427   6.485   4.335  1.00  0.00           C  
ATOM    125  CG2 VAL A   8      25.392   6.969   6.557  1.00  0.00           C  
ATOM    126  H   VAL A   8      23.856   7.816   3.180  1.00  0.00           H  
ATOM    127  HA  VAL A   8      23.970   5.604   3.722  1.00  0.00           H  
ATOM    128  HB  VAL A   8      25.447   5.057   5.585  1.00  0.00           H  
ATOM    129 HG11 VAL A   8      26.252   7.486   3.970  1.00  0.00           H  
ATOM    130 HG12 VAL A   8      26.442   5.796   3.503  1.00  0.00           H  
ATOM    131 HG13 VAL A   8      27.377   6.450   4.847  1.00  0.00           H  
ATOM    132 HG21 VAL A   8      26.243   6.667   7.147  1.00  0.00           H  
ATOM    133 HG22 VAL A   8      24.494   6.850   7.142  1.00  0.00           H  
ATOM    134 HG23 VAL A   8      25.509   8.003   6.271  1.00  0.00           H  
ATOM    135  N   THR A   9      22.713   4.424   5.609  1.00  0.00           N  
ATOM    136  CA  THR A   9      21.673   3.797   6.411  1.00  0.00           C  
ATOM    137  C   THR A   9      22.147   2.441   6.938  1.00  0.00           C  
ATOM    138  O   THR A   9      23.189   1.937   6.525  1.00  0.00           O  
ATOM    139  CB  THR A   9      20.425   3.615   5.546  1.00  0.00           C  
ATOM    140  OG1 THR A   9      19.973   4.885   5.098  1.00  0.00           O  
ATOM    141  CG2 THR A   9      19.326   2.934   6.354  1.00  0.00           C  
ATOM    142  H   THR A   9      23.333   3.853   5.123  1.00  0.00           H  
ATOM    143  HA  THR A   9      21.430   4.435   7.248  1.00  0.00           H  
ATOM    144  HB  THR A   9      20.670   3.003   4.692  1.00  0.00           H  
ATOM    145  HG1 THR A   9      20.406   5.078   4.264  1.00  0.00           H  
ATOM    146 HG21 THR A   9      19.321   3.326   7.360  1.00  0.00           H  
ATOM    147 HG22 THR A   9      19.510   1.872   6.380  1.00  0.00           H  
ATOM    148 HG23 THR A   9      18.372   3.123   5.890  1.00  0.00           H  
ATOM    149  N   ILE A  10      21.381   1.857   7.857  1.00  0.00           N  
ATOM    150  CA  ILE A  10      21.737   0.559   8.427  1.00  0.00           C  
ATOM    151  C   ILE A  10      21.595  -0.557   7.397  1.00  0.00           C  
ATOM    152  O   ILE A  10      21.579  -0.312   6.190  1.00  0.00           O  
ATOM    153  CB  ILE A  10      20.853   0.251   9.637  1.00  0.00           C  
ATOM    154  CG1 ILE A  10      19.379   0.250   9.220  1.00  0.00           C  
ATOM    155  CG2 ILE A  10      21.083   1.303  10.712  1.00  0.00           C  
ATOM    156  CD1 ILE A  10      18.508  -0.092  10.430  1.00  0.00           C  
ATOM    157  H   ILE A  10      20.562   2.304   8.154  1.00  0.00           H  
ATOM    158  HA  ILE A  10      22.764   0.597   8.754  1.00  0.00           H  
ATOM    159  HB  ILE A  10      21.114  -0.718  10.034  1.00  0.00           H  
ATOM    160 HG12 ILE A  10      19.111   1.227   8.846  1.00  0.00           H  
ATOM    161 HG13 ILE A  10      19.221  -0.488   8.447  1.00  0.00           H  
ATOM    162 HG21 ILE A  10      20.558   1.016  11.610  1.00  0.00           H  
ATOM    163 HG22 ILE A  10      20.717   2.257  10.367  1.00  0.00           H  
ATOM    164 HG23 ILE A  10      22.139   1.371  10.918  1.00  0.00           H  
ATOM    165 HD11 ILE A  10      17.502  -0.302  10.102  1.00  0.00           H  
ATOM    166 HD12 ILE A  10      18.498   0.744  11.113  1.00  0.00           H  
ATOM    167 HD13 ILE A  10      18.912  -0.961  10.930  1.00  0.00           H  
ATOM    168  N   ARG A  11      21.517  -1.790   7.887  1.00  0.00           N  
ATOM    169  CA  ARG A  11      21.397  -2.949   7.012  1.00  0.00           C  
ATOM    170  C   ARG A  11      20.013  -3.084   6.368  1.00  0.00           C  
ATOM    171  O   ARG A  11      19.019  -2.547   6.857  1.00  0.00           O  
ATOM    172  CB  ARG A  11      21.847  -4.236   7.749  1.00  0.00           C  
ATOM    173  CG  ARG A  11      21.128  -4.490   9.099  1.00  0.00           C  
ATOM    174  CD  ARG A  11      19.618  -4.714   8.955  1.00  0.00           C  
ATOM    175  NE  ARG A  11      19.048  -5.071  10.249  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      17.746  -5.302  10.390  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      17.264  -5.624  11.559  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      16.951  -5.208   9.360  1.00  0.00           N  
ATOM    179  H   ARG A  11      21.555  -1.921   8.853  1.00  0.00           H  
ATOM    180  HA  ARG A  11      22.096  -2.794   6.208  1.00  0.00           H  
ATOM    181  HB2 ARG A  11      21.666  -5.081   7.105  1.00  0.00           H  
ATOM    182  HB3 ARG A  11      22.909  -4.169   7.933  1.00  0.00           H  
ATOM    183  HG2 ARG A  11      21.561  -5.364   9.563  1.00  0.00           H  
ATOM    184  HG3 ARG A  11      21.295  -3.639   9.745  1.00  0.00           H  
ATOM    185  HD2 ARG A  11      19.151  -3.812   8.631  1.00  0.00           H  
ATOM    186  HD3 ARG A  11      19.430  -5.503   8.243  1.00  0.00           H  
ATOM    187  HE  ARG A  11      19.636  -5.144  11.030  1.00  0.00           H  
ATOM    188 HH11 ARG A  11      17.874  -5.697  12.349  1.00  0.00           H  
ATOM    189 HH12 ARG A  11      16.285  -5.799  11.667  1.00  0.00           H  
ATOM    190 HH21 ARG A  11      17.319  -4.960   8.464  1.00  0.00           H  
ATOM    191 HH22 ARG A  11      15.971  -5.382   9.467  1.00  0.00           H  
ATOM    192  N   MET A  12      19.969  -3.791   5.237  1.00  0.00           N  
ATOM    193  CA  MET A  12      18.719  -4.008   4.503  1.00  0.00           C  
ATOM    194  C   MET A  12      18.793  -5.326   3.738  1.00  0.00           C  
ATOM    195  O   MET A  12      19.690  -5.518   2.917  1.00  0.00           O  
ATOM    196  CB  MET A  12      18.444  -2.879   3.497  1.00  0.00           C  
ATOM    197  CG  MET A  12      18.315  -1.528   4.206  1.00  0.00           C  
ATOM    198  SD  MET A  12      17.966  -0.250   2.972  1.00  0.00           S  
ATOM    199  CE  MET A  12      17.883   1.161   4.103  1.00  0.00           C  
ATOM    200  H   MET A  12      20.799  -4.175   4.884  1.00  0.00           H  
ATOM    201  HA  MET A  12      17.901  -4.058   5.207  1.00  0.00           H  
ATOM    202  HB2 MET A  12      19.252  -2.830   2.785  1.00  0.00           H  
ATOM    203  HB3 MET A  12      17.523  -3.091   2.972  1.00  0.00           H  
ATOM    204  HG2 MET A  12      17.510  -1.570   4.924  1.00  0.00           H  
ATOM    205  HG3 MET A  12      19.238  -1.291   4.709  1.00  0.00           H  
ATOM    206  HE1 MET A  12      18.848   1.644   4.139  1.00  0.00           H  
ATOM    207  HE2 MET A  12      17.615   0.820   5.090  1.00  0.00           H  
ATOM    208  HE3 MET A  12      17.137   1.860   3.750  1.00  0.00           H  
ATOM    209  N   ARG A  13      17.840  -6.224   3.995  1.00  0.00           N  
ATOM    210  CA  ARG A  13      17.801  -7.519   3.308  1.00  0.00           C  
ATOM    211  C   ARG A  13      19.197  -8.057   3.022  1.00  0.00           C  
ATOM    212  O   ARG A  13      20.165  -7.720   3.704  1.00  0.00           O  
ATOM    213  CB  ARG A  13      17.030  -7.381   1.991  1.00  0.00           C  
ATOM    214  CG  ARG A  13      15.606  -6.962   2.298  1.00  0.00           C  
ATOM    215  CD  ARG A  13      14.819  -6.816   0.992  1.00  0.00           C  
ATOM    216  NE  ARG A  13      14.777  -8.088   0.276  1.00  0.00           N  
ATOM    217  CZ  ARG A  13      14.133  -9.143   0.770  1.00  0.00           C  
ATOM    218  NH1 ARG A  13      14.151 -10.277   0.123  1.00  0.00           N  
ATOM    219  NH2 ARG A  13      13.470  -9.044   1.889  1.00  0.00           N  
ATOM    220  H   ARG A  13      17.145  -6.009   4.652  1.00  0.00           H  
ATOM    221  HA  ARG A  13      17.283  -8.228   3.931  1.00  0.00           H  
ATOM    222  HB2 ARG A  13      17.503  -6.636   1.369  1.00  0.00           H  
ATOM    223  HB3 ARG A  13      17.012  -8.326   1.474  1.00  0.00           H  
ATOM    224  HG2 ARG A  13      15.152  -7.718   2.915  1.00  0.00           H  
ATOM    225  HG3 ARG A  13      15.613  -6.021   2.823  1.00  0.00           H  
ATOM    226  HD2 ARG A  13      13.812  -6.500   1.215  1.00  0.00           H  
ATOM    227  HD3 ARG A  13      15.296  -6.070   0.372  1.00  0.00           H  
ATOM    228  HE  ARG A  13      15.247  -8.172  -0.580  1.00  0.00           H  
ATOM    229 HH11 ARG A  13      14.648 -10.351  -0.742  1.00  0.00           H  
ATOM    230 HH12 ARG A  13      13.667 -11.071   0.492  1.00  0.00           H  
ATOM    231 HH21 ARG A  13      13.444  -8.173   2.379  1.00  0.00           H  
ATOM    232 HH22 ARG A  13      12.988  -9.839   2.256  1.00  0.00           H  
HETATM  233  N   DAL A  14      19.275  -8.898   2.006  1.00  0.00           N  
HETATM  234  CA  DAL A  14      20.547  -9.498   1.610  1.00  0.00           C  
HETATM  235  CB  DAL A  14      21.105 -10.340   2.758  1.00  0.00           C  
HETATM  236  C   DAL A  14      21.552  -8.427   1.226  1.00  0.00           C  
HETATM  237  O   DAL A  14      21.193  -7.383   0.686  1.00  0.00           O  
HETATM  238  H   DAL A  14      18.457  -9.121   1.515  1.00  0.00           H  
HETATM  239  HA  DAL A  14      20.390 -10.136   0.758  1.00  0.00           H  
HETATM  240  HB1 DAL A  14      21.494  -9.687   3.526  1.00  0.00           H  
HETATM  241  HB2 DAL A  14      21.899 -10.971   2.388  1.00  0.00           H  
HETATM  242  HB3 DAL A  14      20.318 -10.954   3.171  1.00  0.00           H  
ATOM    243  N   SER A  15      22.814  -8.703   1.514  1.00  0.00           N  
ATOM    244  CA  SER A  15      23.887  -7.769   1.205  1.00  0.00           C  
ATOM    245  C   SER A  15      23.968  -7.516  -0.293  1.00  0.00           C  
ATOM    246  O   SER A  15      24.113  -6.379  -0.741  1.00  0.00           O  
ATOM    247  CB  SER A  15      25.220  -8.323   1.707  1.00  0.00           C  
ATOM    248  OG  SER A  15      26.258  -7.402   1.397  1.00  0.00           O  
ATOM    249  H   SER A  15      23.026  -9.554   1.941  1.00  0.00           H  
ATOM    250  HA  SER A  15      23.690  -6.845   1.702  1.00  0.00           H  
ATOM    251  HB2 SER A  15      25.176  -8.462   2.774  1.00  0.00           H  
ATOM    252  HB3 SER A  15      25.416  -9.275   1.230  1.00  0.00           H  
ATOM    253  HG  SER A  15      26.251  -6.713   2.065  1.00  0.00           H  
ATOM    254  N   HIS A  16      23.871  -8.594  -1.054  1.00  0.00           N  
ATOM    255  CA  HIS A  16      23.930  -8.520  -2.515  1.00  0.00           C  
ATOM    256  C   HIS A  16      22.532  -8.391  -3.109  1.00  0.00           C  
ATOM    257  O   HIS A  16      22.335  -8.583  -4.308  1.00  0.00           O  
ATOM    258  CB  HIS A  16      24.617  -9.767  -3.076  1.00  0.00           C  
ATOM    259  CG  HIS A  16      23.852 -10.995  -2.665  1.00  0.00           C  
ATOM    260  ND1 HIS A  16      24.246 -12.269  -3.044  1.00  0.00           N  
ATOM    261  CD2 HIS A  16      22.717 -11.163  -1.911  1.00  0.00           C  
ATOM    262  CE1 HIS A  16      23.363 -13.140  -2.521  1.00  0.00           C  
ATOM    263  NE2 HIS A  16      22.410 -12.518  -1.821  1.00  0.00           N  
ATOM    264  H   HIS A  16      23.756  -9.462  -0.623  1.00  0.00           H  
ATOM    265  HA  HIS A  16      24.504  -7.651  -2.800  1.00  0.00           H  
ATOM    266  HB2 HIS A  16      24.648  -9.706  -4.153  1.00  0.00           H  
ATOM    267  HB3 HIS A  16      25.624  -9.826  -2.690  1.00  0.00           H  
ATOM    268  HD2 HIS A  16      22.151 -10.367  -1.452  1.00  0.00           H  
ATOM    269  HE1 HIS A  16      23.417 -14.210  -2.652  1.00  0.00           H  
ATOM    270  HE2 HIS A  16      21.657 -12.927  -1.348  1.00  0.00           H  
HETATM  271  N   DAL A  17      21.564  -8.079  -2.256  1.00  0.00           N  
HETATM  272  CA  DAL A  17      20.179  -7.941  -2.695  1.00  0.00           C  
HETATM  273  CB  DAL A  17      19.687  -9.258  -3.266  1.00  0.00           C  
HETATM  274  C   DAL A  17      20.041  -6.858  -3.751  1.00  0.00           C  
HETATM  275  O   DAL A  17      19.282  -6.997  -4.711  1.00  0.00           O  
HETATM  276  H   DAL A  17      21.784  -7.952  -1.308  1.00  0.00           H  
HETATM  277  HA  DAL A  17      19.570  -7.677  -1.847  1.00  0.00           H  
HETATM  278  HB1 DAL A  17      19.963 -10.061  -2.603  1.00  0.00           H  
HETATM  279  HB2 DAL A  17      20.140  -9.412  -4.232  1.00  0.00           H  
HETATM  280  HB3 DAL A  17      18.615  -9.224  -3.369  1.00  0.00           H  
ATOM    281  N   PHE A  18      20.773  -5.782  -3.559  1.00  0.00           N  
ATOM    282  CA  PHE A  18      20.740  -4.652  -4.489  1.00  0.00           C  
ATOM    283  C   PHE A  18      22.085  -3.929  -4.538  1.00  0.00           C  
ATOM    284  O   PHE A  18      23.044  -4.330  -3.879  1.00  0.00           O  
ATOM    285  CB  PHE A  18      19.593  -3.693  -4.119  1.00  0.00           C  
ATOM    286  CG  PHE A  18      19.736  -3.124  -2.712  1.00  0.00           C  
ATOM    287  CD1 PHE A  18      20.790  -2.253  -2.384  1.00  0.00           C  
ATOM    288  CD2 PHE A  18      18.801  -3.473  -1.724  1.00  0.00           C  
ATOM    289  CE1 PHE A  18      20.899  -1.740  -1.091  1.00  0.00           C  
ATOM    290  CE2 PHE A  18      18.915  -2.957  -0.432  1.00  0.00           C  
ATOM    291  CZ  PHE A  18      19.964  -2.091  -0.117  1.00  0.00           C  
ATOM    292  H   PHE A  18      21.339  -5.748  -2.774  1.00  0.00           H  
ATOM    293  HA  PHE A  18      20.542  -5.037  -5.481  1.00  0.00           H  
ATOM    294  HB2 PHE A  18      19.579  -2.877  -4.824  1.00  0.00           H  
ATOM    295  HB3 PHE A  18      18.662  -4.233  -4.191  1.00  0.00           H  
ATOM    296  HD1 PHE A  18      21.508  -1.965  -3.122  1.00  0.00           H  
ATOM    297  HD2 PHE A  18      17.989  -4.139  -1.961  1.00  0.00           H  
ATOM    298  HE1 PHE A  18      21.710  -1.072  -0.842  1.00  0.00           H  
ATOM    299  HE2 PHE A  18      18.193  -3.227   0.322  1.00  0.00           H  
ATOM    300  HZ  PHE A  18      20.050  -1.695   0.877  1.00  0.00           H  
ATOM    301  N   TRP A  19      22.145  -2.871  -5.345  1.00  0.00           N  
ATOM    302  CA  TRP A  19      23.372  -2.087  -5.517  1.00  0.00           C  
ATOM    303  C   TRP A  19      23.385  -0.876  -4.592  1.00  0.00           C  
ATOM    304  O   TRP A  19      22.362  -0.217  -4.407  1.00  0.00           O  
ATOM    305  CB  TRP A  19      23.448  -1.572  -6.955  1.00  0.00           C  
ATOM    306  CG  TRP A  19      23.584  -2.695  -7.923  1.00  0.00           C  
ATOM    307  CD1 TRP A  19      22.713  -3.714  -8.083  1.00  0.00           C  
ATOM    308  CD2 TRP A  19      24.628  -2.883  -8.914  1.00  0.00           C  
ATOM    309  NE1 TRP A  19      23.182  -4.544  -9.087  1.00  0.00           N  
ATOM    310  CE2 TRP A  19      24.358  -4.069  -9.634  1.00  0.00           C  
ATOM    311  CE3 TRP A  19      25.783  -2.148  -9.243  1.00  0.00           C  
ATOM    312  CZ2 TRP A  19      25.205  -4.513 -10.649  1.00  0.00           C  
ATOM    313  CZ3 TRP A  19      26.633  -2.591 -10.266  1.00  0.00           C  
ATOM    314  CH2 TRP A  19      26.346  -3.772 -10.967  1.00  0.00           C  
ATOM    315  H   TRP A  19      21.346  -2.616  -5.852  1.00  0.00           H  
ATOM    316  HA  TRP A  19      24.233  -2.706  -5.316  1.00  0.00           H  
ATOM    317  HB2 TRP A  19      22.550  -1.021  -7.181  1.00  0.00           H  
ATOM    318  HB3 TRP A  19      24.299  -0.920  -7.051  1.00  0.00           H  
ATOM    319  HD1 TRP A  19      21.813  -3.869  -7.507  1.00  0.00           H  
ATOM    320  HE1 TRP A  19      22.746  -5.367  -9.392  1.00  0.00           H  
ATOM    321  HE3 TRP A  19      26.014  -1.231  -8.708  1.00  0.00           H  
ATOM    322  HZ2 TRP A  19      24.979  -5.423 -11.186  1.00  0.00           H  
ATOM    323  HZ3 TRP A  19      27.516  -2.020 -10.512  1.00  0.00           H  
ATOM    324  HH2 TRP A  19      27.005  -4.107 -11.754  1.00  0.00           H  
ATOM    325  N   VAL A  20      24.560  -0.570  -4.024  1.00  0.00           N  
ATOM    326  CA  VAL A  20      24.688   0.584  -3.131  1.00  0.00           C  
ATOM    327  C   VAL A  20      25.881   1.437  -3.553  1.00  0.00           C  
ATOM    328  O   VAL A  20      27.006   1.198  -3.141  1.00  0.00           O  
ATOM    329  CB  VAL A  20      24.901   0.110  -1.684  1.00  0.00           C  
ATOM    330  CG1 VAL A  20      26.222  -0.690  -1.567  1.00  0.00           C  
ATOM    331  CG2 VAL A  20      24.936   1.334  -0.755  1.00  0.00           C  
ATOM    332  H   VAL A  20      25.353  -1.119  -4.219  1.00  0.00           H  
ATOM    333  HA  VAL A  20      23.792   1.187  -3.177  1.00  0.00           H  
ATOM    334  HB  VAL A  20      24.078  -0.531  -1.398  1.00  0.00           H  
ATOM    335 HG11 VAL A  20      26.076  -1.535  -0.920  1.00  0.00           H  
ATOM    336 HG12 VAL A  20      26.995  -0.063  -1.153  1.00  0.00           H  
ATOM    337 HG13 VAL A  20      26.531  -1.042  -2.543  1.00  0.00           H  
ATOM    338 HG21 VAL A  20      25.918   1.781  -0.788  1.00  0.00           H  
ATOM    339 HG22 VAL A  20      24.715   1.022   0.252  1.00  0.00           H  
ATOM    340 HG23 VAL A  20      24.199   2.060  -1.075  1.00  0.00           H  
ATOM    341  N   GLN A  21      25.628   2.438  -4.383  1.00  0.00           N  
ATOM    342  CA  GLN A  21      26.695   3.316  -4.857  1.00  0.00           C  
ATOM    343  C   GLN A  21      26.676   4.613  -4.062  1.00  0.00           C  
ATOM    344  O   GLN A  21      25.615   5.070  -3.635  1.00  0.00           O  
ATOM    345  CB  GLN A  21      26.537   3.642  -6.355  1.00  0.00           C  
ATOM    346  CG  GLN A  21      26.593   2.392  -7.256  1.00  0.00           C  
ATOM    347  CD  GLN A  21      25.405   1.453  -7.050  1.00  0.00           C  
ATOM    348  OE1 GLN A  21      25.197   0.913  -5.974  1.00  0.00           O  
ATOM    349  NE2 GLN A  21      24.599   1.231  -8.052  1.00  0.00           N  
ATOM    350  H   GLN A  21      24.709   2.590  -4.680  1.00  0.00           H  
ATOM    351  HA  GLN A  21      27.661   2.831  -4.701  1.00  0.00           H  
ATOM    352  HB2 GLN A  21      25.587   4.124  -6.506  1.00  0.00           H  
ATOM    353  HB3 GLN A  21      27.322   4.318  -6.649  1.00  0.00           H  
ATOM    354  HG2 GLN A  21      26.604   2.708  -8.287  1.00  0.00           H  
ATOM    355  HG3 GLN A  21      27.505   1.854  -7.044  1.00  0.00           H  
ATOM    356 HE21 GLN A  21      24.760   1.663  -8.916  1.00  0.00           H  
ATOM    357 HE22 GLN A  21      23.833   0.629  -7.940  1.00  0.00           H  
ATOM    358  N   VAL A  22      27.853   5.204  -3.854  1.00  0.00           N  
ATOM    359  CA  VAL A  22      27.941   6.456  -3.087  1.00  0.00           C  
ATOM    360  C   VAL A  22      29.018   7.374  -3.671  1.00  0.00           C  
ATOM    361  O   VAL A  22      29.990   6.892  -4.250  1.00  0.00           O  
ATOM    362  CB  VAL A  22      28.278   6.123  -1.620  1.00  0.00           C  
ATOM    363  CG1 VAL A  22      27.159   5.271  -1.018  1.00  0.00           C  
ATOM    364  CG2 VAL A  22      29.577   5.322  -1.586  1.00  0.00           C  
ATOM    365  H   VAL A  22      28.675   4.794  -4.221  1.00  0.00           H  
ATOM    366  HA  VAL A  22      26.979   6.958  -3.132  1.00  0.00           H  
ATOM    367  HB  VAL A  22      28.404   7.029  -1.034  1.00  0.00           H  
ATOM    368 HG11 VAL A  22      27.296   5.200   0.051  1.00  0.00           H  
ATOM    369 HG12 VAL A  22      27.186   4.283  -1.452  1.00  0.00           H  
ATOM    370 HG13 VAL A  22      26.205   5.730  -1.228  1.00  0.00           H  
ATOM    371 HG21 VAL A  22      30.390   5.938  -1.941  1.00  0.00           H  
ATOM    372 HG22 VAL A  22      29.479   4.454  -2.221  1.00  0.00           H  
ATOM    373 HG23 VAL A  22      29.780   5.006  -0.574  1.00  0.00           H  
HETATM  374  N   DPR A  23      28.887   8.676  -3.520  1.00  0.00           N  
HETATM  375  CA  DPR A  23      29.906   9.631  -4.040  1.00  0.00           C  
HETATM  376  CB  DPR A  23      29.180  10.978  -4.006  1.00  0.00           C  
HETATM  377  CG  DPR A  23      28.213  10.852  -2.873  1.00  0.00           C  
HETATM  378  CD  DPR A  23      27.772   9.384  -2.855  1.00  0.00           C  
HETATM  379  C   DPR A  23      30.355   9.273  -5.454  1.00  0.00           C  
HETATM  380  O   DPR A  23      29.641   9.549  -6.419  1.00  0.00           O  
HETATM  381  HA  DPR A  23      30.756   9.664  -3.378  1.00  0.00           H  
HETATM  382  HB2 DPR A  23      29.881  11.783  -3.823  1.00  0.00           H  
HETATM  383  HB3 DPR A  23      28.646  11.146  -4.930  1.00  0.00           H  
HETATM  384  HG2 DPR A  23      28.700  11.111  -1.940  1.00  0.00           H  
HETATM  385  HG3 DPR A  23      27.356  11.490  -3.034  1.00  0.00           H  
HETATM  386  HD2 DPR A  23      27.645   9.040  -1.837  1.00  0.00           H  
HETATM  387  HD3 DPR A  23      26.860   9.254  -3.417  1.00  0.00           H  
HETATM  388  CAA 4G6 A  24      32.912   9.407  -7.452  1.00  0.00           C  
HETATM  389  CAF 4G6 A  24      32.097   8.261  -6.849  1.00  0.00           C  
HETATM  390  CAB 4G6 A  24      31.004   7.855  -7.839  1.00  0.00           C  
HETATM  391  NAD 4G6 A  24      31.518   8.674  -5.562  1.00  0.00           N  
HETATM  392  CAE 4G6 A  24      33.026   7.064  -6.636  1.00  0.00           C  
HETATM  393  N   4G6 A  24      32.247   5.845  -6.377  1.00  0.00           N  
HETATM  394  HAC 4G6 A  24      32.243  10.222  -7.729  1.00  0.00           H  
HETATM  395  HAB 4G6 A  24      33.636   9.764  -6.719  1.00  0.00           H  
HETATM  396  HAA 4G6 A  24      33.437   9.052  -8.339  1.00  0.00           H  
HETATM  397  HAF 4G6 A  24      30.215   7.324  -7.308  1.00  0.00           H  
HETATM  398  HAD 4G6 A  24      31.429   7.205  -8.605  1.00  0.00           H  
HETATM  399  HAE 4G6 A  24      30.588   8.747  -8.308  1.00  0.00           H  
HETATM  400  HAL 4G6 A  24      32.036   8.490  -4.727  1.00  0.00           H  
HETATM  401  HAH 4G6 A  24      33.682   7.259  -5.787  1.00  0.00           H  
HETATM  402  HAG 4G6 A  24      33.631   6.924  -7.532  1.00  0.00           H  
HETATM  403  H   4G6 A  24      31.277   5.908  -6.144  1.00  0.00           H  
ATOM    404  N   LYS A  25      32.093   3.002  -4.814  1.00  0.00           N  
ATOM    405  CA  LYS A  25      31.915   3.471  -6.186  1.00  0.00           C  
ATOM    406  C   LYS A  25      32.805   4.679  -6.460  1.00  0.00           C  
ATOM    407  O   LYS A  25      33.992   4.540  -6.755  1.00  0.00           O  
ATOM    408  CB  LYS A  25      30.434   3.814  -6.455  1.00  0.00           C  
ATOM    409  CG  LYS A  25      30.218   4.321  -7.899  1.00  0.00           C  
ATOM    410  CD  LYS A  25      30.619   3.300  -8.991  1.00  0.00           C  
ATOM    411  CE  LYS A  25      29.818   1.980  -8.919  1.00  0.00           C  
ATOM    412  NZ  LYS A  25      30.098   1.204  -7.673  1.00  0.00           N  
ATOM    413  H   LYS A  25      32.479   2.114  -4.666  1.00  0.00           H  
ATOM    414  HA  LYS A  25      32.215   2.686  -6.838  1.00  0.00           H  
ATOM    415  HB2 LYS A  25      29.823   2.951  -6.277  1.00  0.00           H  
ATOM    416  HB3 LYS A  25      30.125   4.589  -5.775  1.00  0.00           H  
ATOM    417  HG2 LYS A  25      29.175   4.570  -8.030  1.00  0.00           H  
ATOM    418  HG3 LYS A  25      30.796   5.220  -8.043  1.00  0.00           H  
ATOM    419  HD2 LYS A  25      30.437   3.752  -9.952  1.00  0.00           H  
ATOM    420  HD3 LYS A  25      31.669   3.086  -8.914  1.00  0.00           H  
ATOM    421  HE2 LYS A  25      28.770   2.215  -8.950  1.00  0.00           H  
ATOM    422  HE3 LYS A  25      30.065   1.374  -9.777  1.00  0.00           H  
ATOM    423  HZ1 LYS A  25      29.344   1.369  -6.977  1.00  0.00           H  
ATOM    424  HZ2 LYS A  25      31.010   1.493  -7.274  1.00  0.00           H  
ATOM    425  HZ3 LYS A  25      30.132   0.190  -7.902  1.00  0.00           H  
ATOM    426  N   GLU A  26      31.395   1.792  -2.252  1.00  0.00           N  
ATOM    427  CA  GLU A  26      32.023   3.116  -2.393  1.00  0.00           C  
ATOM    428  C   GLU A  26      31.759   3.743  -3.761  1.00  0.00           C  
ATOM    429  O   GLU A  26      31.280   4.874  -3.848  1.00  0.00           O  
ATOM    430  CB  GLU A  26      33.540   2.984  -2.206  1.00  0.00           C  
ATOM    431  CG  GLU A  26      33.890   2.349  -0.846  1.00  0.00           C  
ATOM    432  CD  GLU A  26      33.408   3.204   0.331  1.00  0.00           C  
ATOM    433  OE1 GLU A  26      32.213   3.395   0.465  1.00  0.00           O  
ATOM    434  OE2 GLU A  26      34.254   3.658   1.084  1.00  0.00           O  
ATOM    435  H   GLU A  26      31.731   1.195  -1.567  1.00  0.00           H  
ATOM    436  HA  GLU A  26      31.638   3.772  -1.641  1.00  0.00           H  
ATOM    437  HB2 GLU A  26      33.940   2.366  -2.997  1.00  0.00           H  
ATOM    438  HB3 GLU A  26      33.989   3.965  -2.264  1.00  0.00           H  
ATOM    439  HG2 GLU A  26      33.429   1.375  -0.784  1.00  0.00           H  
ATOM    440  HG3 GLU A  26      34.963   2.233  -0.781  1.00  0.00           H  
ATOM    441  N   PHE A  27      30.198  -0.949  -3.778  1.00  0.00           N  
ATOM    442  CA  PHE A  27      29.864  -0.041  -2.683  1.00  0.00           C  
ATOM    443  C   PHE A  27      30.378   1.369  -3.003  1.00  0.00           C  
ATOM    444  O   PHE A  27      29.855   2.041  -3.891  1.00  0.00           O  
ATOM    445  CB  PHE A  27      30.517  -0.572  -1.394  1.00  0.00           C  
ATOM    446  CG  PHE A  27      30.170   0.243  -0.149  1.00  0.00           C  
ATOM    447  CD1 PHE A  27      30.747  -0.148   1.066  1.00  0.00           C  
ATOM    448  CD2 PHE A  27      29.283   1.346  -0.167  1.00  0.00           C  
ATOM    449  CE1 PHE A  27      30.459   0.540   2.240  1.00  0.00           C  
ATOM    450  CE2 PHE A  27      29.003   2.029   1.017  1.00  0.00           C  
ATOM    451  CZ  PHE A  27      29.590   1.626   2.214  1.00  0.00           C  
ATOM    452  H   PHE A  27      31.138  -1.169  -3.941  1.00  0.00           H  
ATOM    453  HA  PHE A  27      28.802  -0.021  -2.553  1.00  0.00           H  
ATOM    454  HB2 PHE A  27      30.189  -1.586  -1.234  1.00  0.00           H  
ATOM    455  HB3 PHE A  27      31.589  -0.573  -1.522  1.00  0.00           H  
ATOM    456  HD1 PHE A  27      31.423  -0.984   1.093  1.00  0.00           H  
ATOM    457  HD2 PHE A  27      28.814   1.671  -1.070  1.00  0.00           H  
ATOM    458  HE1 PHE A  27      30.909   0.230   3.171  1.00  0.00           H  
ATOM    459  HE2 PHE A  27      28.329   2.872   1.005  1.00  0.00           H  
ATOM    460  HZ  PHE A  27      29.372   2.151   3.115  1.00  0.00           H  
ATOM    461  N   LYS A  28      29.799  -3.804  -5.109  1.00  0.00           N  
ATOM    462  CA  LYS A  28      29.781  -2.443  -5.628  1.00  0.00           C  
ATOM    463  C   LYS A  28      29.261  -1.503  -4.550  1.00  0.00           C  
ATOM    464  O   LYS A  28      28.049  -1.299  -4.408  1.00  0.00           O  
ATOM    465  CB  LYS A  28      28.885  -2.356  -6.869  1.00  0.00           C  
ATOM    466  CG  LYS A  28      29.348  -3.331  -7.973  1.00  0.00           C  
ATOM    467  CD  LYS A  28      30.770  -3.009  -8.459  1.00  0.00           C  
ATOM    468  CE  LYS A  28      31.144  -3.969  -9.588  1.00  0.00           C  
ATOM    469  NZ  LYS A  28      32.525  -3.664 -10.057  1.00  0.00           N  
ATOM    470  H   LYS A  28      30.632  -4.320  -5.135  1.00  0.00           H  
ATOM    471  HA  LYS A  28      30.780  -2.140  -5.879  1.00  0.00           H  
ATOM    472  HB2 LYS A  28      27.871  -2.596  -6.589  1.00  0.00           H  
ATOM    473  HB3 LYS A  28      28.915  -1.347  -7.256  1.00  0.00           H  
ATOM    474  HG2 LYS A  28      29.331  -4.337  -7.582  1.00  0.00           H  
ATOM    475  HG3 LYS A  28      28.667  -3.268  -8.806  1.00  0.00           H  
ATOM    476  HD2 LYS A  28      30.811  -1.992  -8.819  1.00  0.00           H  
ATOM    477  HD3 LYS A  28      31.473  -3.137  -7.657  1.00  0.00           H  
ATOM    478  HE2 LYS A  28      31.102  -4.987  -9.225  1.00  0.00           H  
ATOM    479  HE3 LYS A  28      30.451  -3.851 -10.408  1.00  0.00           H  
ATOM    480  HZ1 LYS A  28      32.945  -2.936  -9.445  1.00  0.00           H  
ATOM    481  HZ2 LYS A  28      32.489  -3.317 -11.036  1.00  0.00           H  
ATOM    482  HZ3 LYS A  28      33.104  -4.525 -10.014  1.00  0.00           H  
ATOM    483  N   HIS A  29      29.876  -5.819  -3.024  1.00  0.00           N  
ATOM    484  CA  HIS A  29      28.847  -5.771  -4.057  1.00  0.00           C  
ATOM    485  C   HIS A  29      28.705  -4.350  -4.584  1.00  0.00           C  
ATOM    486  O   HIS A  29      27.631  -3.753  -4.506  1.00  0.00           O  
ATOM    487  CB  HIS A  29      27.510  -6.242  -3.477  1.00  0.00           C  
ATOM    488  CG  HIS A  29      27.096  -5.328  -2.355  1.00  0.00           C  
ATOM    489  ND1 HIS A  29      27.873  -5.145  -1.221  1.00  0.00           N  
ATOM    490  CD2 HIS A  29      25.983  -4.542  -2.172  1.00  0.00           C  
ATOM    491  CE1 HIS A  29      27.220  -4.278  -0.422  1.00  0.00           C  
ATOM    492  NE2 HIS A  29      26.069  -3.886  -0.956  1.00  0.00           N  
ATOM    493  H   HIS A  29      29.612  -5.924  -2.086  1.00  0.00           H  
ATOM    494  HA  HIS A  29      29.130  -6.425  -4.868  1.00  0.00           H  
ATOM    495  HB2 HIS A  29      26.757  -6.224  -4.252  1.00  0.00           H  
ATOM    496  HB3 HIS A  29      27.616  -7.249  -3.102  1.00  0.00           H  
ATOM    497  HD2 HIS A  29      25.159  -4.452  -2.861  1.00  0.00           H  
ATOM    498  HE1 HIS A  29      27.589  -3.926   0.527  1.00  0.00           H  
ATOM    499  HE2 HIS A  29      25.426  -3.258  -0.579  1.00  0.00           H  
HETATM  500  C   ACE A  30      31.165  -5.722  -3.331  1.00  0.00           C  
HETATM  501  O   ACE A  30      31.570  -5.587  -4.486  1.00  0.00           O  
HETATM  502  CH3 ACE A  30      32.143  -5.784  -2.162  1.00  0.00           C  
HETATM  503  H1  ACE A  30      31.864  -5.050  -1.420  1.00  0.00           H  
HETATM  504  H2  ACE A  30      33.142  -5.577  -2.517  1.00  0.00           H  
HETATM  505  H3  ACE A  30      32.115  -6.769  -1.722  1.00  0.00           H  
TER     506      ACE A  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   NH2 A   0      24.422  -7.710   4.004  1.00  0.00           N  
HETATM    2  HN1 NH2 A   0      24.721  -7.536   3.087  1.00  0.00           H  
HETATM    3  HN2 NH2 A   0      23.557  -8.142   4.164  1.00  0.00           H  
ATOM      4  N   THR A   1      26.502  -5.314   5.204  1.00  0.00           N  
ATOM      5  CA  THR A   1      26.521  -6.699   4.752  1.00  0.00           C  
ATOM      6  C   THR A   1      25.175  -7.367   5.014  1.00  0.00           C  
ATOM      7  O   THR A   1      24.799  -7.585   6.165  1.00  0.00           O  
ATOM      8  CB  THR A   1      27.626  -7.469   5.476  1.00  0.00           C  
ATOM      9  OG1 THR A   1      28.881  -6.867   5.197  1.00  0.00           O  
ATOM     10  CG2 THR A   1      27.637  -8.922   5.000  1.00  0.00           C  
ATOM     11  H   THR A   1      27.220  -4.987   5.782  1.00  0.00           H  
ATOM     12  HA  THR A   1      26.722  -6.716   3.692  1.00  0.00           H  
ATOM     13  HB  THR A   1      27.444  -7.445   6.540  1.00  0.00           H  
ATOM     14  HG1 THR A   1      29.322  -6.697   6.033  1.00  0.00           H  
ATOM     15 HG21 THR A   1      26.781  -9.441   5.405  1.00  0.00           H  
ATOM     16 HG22 THR A   1      28.543  -9.404   5.336  1.00  0.00           H  
ATOM     17 HG23 THR A   1      27.596  -8.947   3.921  1.00  0.00           H  
ATOM     18  N   GLU A   2      24.885  -2.133   4.570  1.00  0.00           N  
ATOM     19  CA  GLU A   2      25.637  -3.066   5.397  1.00  0.00           C  
ATOM     20  C   GLU A   2      25.529  -4.484   4.852  1.00  0.00           C  
ATOM     21  O   GLU A   2      24.589  -4.817   4.130  1.00  0.00           O  
ATOM     22  CB  GLU A   2      25.116  -3.009   6.840  1.00  0.00           C  
ATOM     23  CG  GLU A   2      25.834  -4.018   7.758  1.00  0.00           C  
ATOM     24  CD  GLU A   2      27.342  -3.762   7.820  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      27.996  -3.869   6.798  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      27.821  -3.459   8.901  1.00  0.00           O  
ATOM     27  H   GLU A   2      24.239  -1.531   4.995  1.00  0.00           H  
ATOM     28  HA  GLU A   2      26.663  -2.760   5.385  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      25.270  -2.015   7.228  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      24.059  -3.226   6.838  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      25.427  -3.932   8.753  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      25.657  -5.019   7.396  1.00  0.00           H  
ATOM     33  N   ILE A   3      25.032   0.096   2.093  1.00  0.00           N  
ATOM     34  CA  ILE A   3      24.217  -1.050   2.508  1.00  0.00           C  
ATOM     35  C   ILE A   3      25.064  -2.076   3.251  1.00  0.00           C  
ATOM     36  O   ILE A   3      25.861  -2.795   2.648  1.00  0.00           O  
ATOM     37  CB  ILE A   3      23.565  -1.690   1.277  1.00  0.00           C  
ATOM     38  CG1 ILE A   3      22.607  -0.667   0.647  1.00  0.00           C  
ATOM     39  CG2 ILE A   3      22.825  -2.971   1.677  1.00  0.00           C  
ATOM     40  CD1 ILE A   3      21.969  -1.235  -0.624  1.00  0.00           C  
ATOM     41  H   ILE A   3      25.664  -0.020   1.355  1.00  0.00           H  
ATOM     42  HA  ILE A   3      23.432  -0.708   3.170  1.00  0.00           H  
ATOM     43  HB  ILE A   3      24.338  -1.939   0.562  1.00  0.00           H  
ATOM     44 HG12 ILE A   3      21.831  -0.425   1.355  1.00  0.00           H  
ATOM     45 HG13 ILE A   3      23.154   0.230   0.398  1.00  0.00           H  
ATOM     46 HG21 ILE A   3      22.214  -3.318   0.855  1.00  0.00           H  
ATOM     47 HG22 ILE A   3      22.202  -2.774   2.535  1.00  0.00           H  
ATOM     48 HG23 ILE A   3      23.552  -3.735   1.926  1.00  0.00           H  
ATOM     49 HD11 ILE A   3      21.167  -1.907  -0.354  1.00  0.00           H  
ATOM     50 HD12 ILE A   3      22.710  -1.770  -1.191  1.00  0.00           H  
ATOM     51 HD13 ILE A   3      21.573  -0.427  -1.221  1.00  0.00           H  
ATOM     52  N   ARG A   4      25.200   3.643   1.964  1.00  0.00           N  
ATOM     53  CA  ARG A   4      25.882   2.360   2.119  1.00  0.00           C  
ATOM     54  C   ARG A   4      24.949   1.290   2.683  1.00  0.00           C  
ATOM     55  O   ARG A   4      24.186   1.532   3.619  1.00  0.00           O  
ATOM     56  CB  ARG A   4      27.105   2.518   3.026  1.00  0.00           C  
ATOM     57  CG  ARG A   4      26.680   2.993   4.416  1.00  0.00           C  
ATOM     58  CD  ARG A   4      27.925   3.148   5.290  1.00  0.00           C  
ATOM     59  NE  ARG A   4      27.556   3.598   6.625  1.00  0.00           N  
ATOM     60  CZ  ARG A   4      28.479   3.804   7.560  1.00  0.00           C  
ATOM     61  NH1 ARG A   4      28.125   4.209   8.749  1.00  0.00           N  
ATOM     62  NH2 ARG A   4      29.739   3.598   7.291  1.00  0.00           N  
ATOM     63  H   ARG A   4      24.388   3.826   2.478  1.00  0.00           H  
ATOM     64  HA  ARG A   4      26.221   2.032   1.147  1.00  0.00           H  
ATOM     65  HB2 ARG A   4      27.611   1.567   3.113  1.00  0.00           H  
ATOM     66  HB3 ARG A   4      27.778   3.242   2.594  1.00  0.00           H  
ATOM     67  HG2 ARG A   4      26.173   3.944   4.333  1.00  0.00           H  
ATOM     68  HG3 ARG A   4      26.020   2.267   4.861  1.00  0.00           H  
ATOM     69  HD2 ARG A   4      28.431   2.198   5.361  1.00  0.00           H  
ATOM     70  HD3 ARG A   4      28.589   3.872   4.837  1.00  0.00           H  
ATOM     71  HE  ARG A   4      26.613   3.751   6.837  1.00  0.00           H  
ATOM     72 HH11 ARG A   4      27.159   4.365   8.957  1.00  0.00           H  
ATOM     73 HH12 ARG A   4      28.818   4.363   9.451  1.00  0.00           H  
ATOM     74 HH21 ARG A   4      30.011   3.285   6.381  1.00  0.00           H  
ATOM     75 HH22 ARG A   4      30.432   3.752   7.994  1.00  0.00           H  
ATOM     76  N   VAL A   5      25.835   7.012   1.041  1.00  0.00           N  
ATOM     77  CA  VAL A   5      24.898   5.877   1.022  1.00  0.00           C  
ATOM     78  C   VAL A   5      25.675   4.564   1.127  1.00  0.00           C  
ATOM     79  O   VAL A   5      26.691   4.386   0.456  1.00  0.00           O  
ATOM     80  CB  VAL A   5      24.080   5.865  -0.282  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      23.112   4.679  -0.260  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      23.273   7.169  -0.442  1.00  0.00           C  
ATOM     83  H   VAL A   5      26.666   6.952   0.527  1.00  0.00           H  
ATOM     84  HA  VAL A   5      24.218   5.948   1.865  1.00  0.00           H  
ATOM     85  HB  VAL A   5      24.755   5.755  -1.120  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      23.669   3.757  -0.296  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      22.454   4.734  -1.113  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      22.527   4.709   0.648  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      23.072   7.337  -1.489  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      23.830   8.001  -0.053  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      22.336   7.090   0.089  1.00  0.00           H  
HETATM   92  C7  4FU A   6      25.205  10.616   3.230  1.00  0.00           C  
HETATM   93  C8  4FU A   6      25.928  10.569   1.881  1.00  0.00           C  
HETATM   94  C9  4FU A   6      24.930  10.791   0.757  1.00  0.00           C  
HETATM   95  C11 4FU A   6      25.655  10.786  -0.579  1.00  0.00           C  
HETATM   96  C12 4FU A   6      26.370   9.459  -0.779  1.00  0.00           C  
HETATM   97  C13 4FU A   6      27.351   9.223   0.359  1.00  0.00           C  
HETATM   98  C14 4FU A   6      26.618   9.226   1.692  1.00  0.00           C  
HETATM   99  C   4FU A   6      25.586   8.097   1.727  1.00  0.00           C  
HETATM  100  O   4FU A   6      24.554   8.221   2.385  1.00  0.00           O  
HETATM  101  O1  4FU A   6      24.169  11.266   3.353  1.00  0.00           O  
HETATM  102  H8  4FU A   6      26.672  11.364   1.853  1.00  0.00           H  
HETATM  103  H9  4FU A   6      24.186   9.993   0.776  1.00  0.00           H  
HETATM  104  HAI 4FU A   6      24.433  11.751   0.892  1.00  0.00           H  
HETATM  105 H112 4FU A   6      26.385  11.596  -0.598  1.00  0.00           H  
HETATM  106 H111 4FU A   6      24.930  10.935  -1.378  1.00  0.00           H  
HETATM  107  HAG 4FU A   6      25.644   8.646  -0.811  1.00  0.00           H  
HETATM  108  H12 4FU A   6      26.911   9.493  -1.724  1.00  0.00           H  
HETATM  109  HAL 4FU A   6      28.097  10.017   0.351  1.00  0.00           H  
HETATM  110  HAK 4FU A   6      27.846   8.262   0.221  1.00  0.00           H  
HETATM  111  H14 4FU A   6      27.336   9.066   2.495  1.00  0.00           H  
ATOM    112  N   GLY A   7      25.743   9.969   4.233  1.00  0.00           N  
ATOM    113  CA  GLY A   7      25.141   9.981   5.570  1.00  0.00           C  
ATOM    114  C   GLY A   7      23.914   9.080   5.664  1.00  0.00           C  
ATOM    115  O   GLY A   7      23.366   8.872   6.747  1.00  0.00           O  
ATOM    116  H   GLY A   7      26.582   9.481   4.091  1.00  0.00           H  
ATOM    117  HA2 GLY A   7      25.872   9.639   6.279  1.00  0.00           H  
ATOM    118  HA3 GLY A   7      24.853  10.990   5.817  1.00  0.00           H  
ATOM    119  N   VAL A   8      23.496   8.549   4.533  1.00  0.00           N  
ATOM    120  CA  VAL A   8      22.336   7.663   4.487  1.00  0.00           C  
ATOM    121  C   VAL A   8      22.774   6.238   4.807  1.00  0.00           C  
ATOM    122  O   VAL A   8      23.683   5.708   4.169  1.00  0.00           O  
ATOM    123  CB  VAL A   8      21.712   7.696   3.088  1.00  0.00           C  
ATOM    124  CG1 VAL A   8      20.489   6.779   3.044  1.00  0.00           C  
ATOM    125  CG2 VAL A   8      21.304   9.129   2.727  1.00  0.00           C  
ATOM    126  H   VAL A   8      23.979   8.753   3.716  1.00  0.00           H  
ATOM    127  HA  VAL A   8      21.603   7.986   5.211  1.00  0.00           H  
ATOM    128  HB  VAL A   8      22.435   7.342   2.376  1.00  0.00           H  
ATOM    129 HG11 VAL A   8      20.805   5.753   3.157  1.00  0.00           H  
ATOM    130 HG12 VAL A   8      19.986   6.898   2.095  1.00  0.00           H  
ATOM    131 HG13 VAL A   8      19.814   7.041   3.846  1.00  0.00           H  
ATOM    132 HG21 VAL A   8      22.076   9.816   3.046  1.00  0.00           H  
ATOM    133 HG22 VAL A   8      20.375   9.377   3.217  1.00  0.00           H  
ATOM    134 HG23 VAL A   8      21.179   9.206   1.655  1.00  0.00           H  
ATOM    135  N   THR A   9      22.138   5.620   5.806  1.00  0.00           N  
ATOM    136  CA  THR A   9      22.493   4.252   6.205  1.00  0.00           C  
ATOM    137  C   THR A   9      21.286   3.343   6.307  1.00  0.00           C  
ATOM    138  O   THR A   9      20.144   3.788   6.421  1.00  0.00           O  
ATOM    139  CB  THR A   9      23.218   4.259   7.547  1.00  0.00           C  
ATOM    140  OG1 THR A   9      22.392   4.856   8.536  1.00  0.00           O  
ATOM    141  CG2 THR A   9      24.524   5.025   7.405  1.00  0.00           C  
ATOM    142  H   THR A   9      21.427   6.092   6.288  1.00  0.00           H  
ATOM    143  HA  THR A   9      23.162   3.830   5.468  1.00  0.00           H  
ATOM    144  HB  THR A   9      23.438   3.243   7.834  1.00  0.00           H  
ATOM    145  HG1 THR A   9      21.915   4.154   8.987  1.00  0.00           H  
ATOM    146 HG21 THR A   9      25.108   4.909   8.304  1.00  0.00           H  
ATOM    147 HG22 THR A   9      24.314   6.070   7.238  1.00  0.00           H  
ATOM    148 HG23 THR A   9      25.071   4.625   6.564  1.00  0.00           H  
ATOM    149  N   ILE A  10      21.578   2.051   6.275  1.00  0.00           N  
ATOM    150  CA  ILE A  10      20.548   1.025   6.371  1.00  0.00           C  
ATOM    151  C   ILE A  10      21.184  -0.297   6.802  1.00  0.00           C  
ATOM    152  O   ILE A  10      22.373  -0.531   6.567  1.00  0.00           O  
ATOM    153  CB  ILE A  10      19.842   0.852   5.027  1.00  0.00           C  
ATOM    154  CG1 ILE A  10      18.715  -0.174   5.156  1.00  0.00           C  
ATOM    155  CG2 ILE A  10      20.850   0.340   4.007  1.00  0.00           C  
ATOM    156  CD1 ILE A  10      17.982  -0.297   3.819  1.00  0.00           C  
ATOM    157  H   ILE A  10      22.522   1.786   6.193  1.00  0.00           H  
ATOM    158  HA  ILE A  10      19.822   1.324   7.114  1.00  0.00           H  
ATOM    159  HB  ILE A  10      19.440   1.800   4.699  1.00  0.00           H  
ATOM    160 HG12 ILE A  10      19.134  -1.133   5.422  1.00  0.00           H  
ATOM    161 HG13 ILE A  10      18.021   0.142   5.919  1.00  0.00           H  
ATOM    162 HG21 ILE A  10      20.421   0.395   3.019  1.00  0.00           H  
ATOM    163 HG22 ILE A  10      21.095  -0.688   4.239  1.00  0.00           H  
ATOM    164 HG23 ILE A  10      21.744   0.941   4.051  1.00  0.00           H  
ATOM    165 HD11 ILE A  10      17.748   0.688   3.445  1.00  0.00           H  
ATOM    166 HD12 ILE A  10      17.068  -0.857   3.959  1.00  0.00           H  
ATOM    167 HD13 ILE A  10      18.614  -0.811   3.109  1.00  0.00           H  
ATOM    168  N   ARG A  11      20.389  -1.150   7.441  1.00  0.00           N  
ATOM    169  CA  ARG A  11      20.864  -2.440   7.924  1.00  0.00           C  
ATOM    170  C   ARG A  11      19.873  -3.578   7.681  1.00  0.00           C  
ATOM    171  O   ARG A  11      19.691  -4.447   8.532  1.00  0.00           O  
ATOM    172  CB  ARG A  11      21.240  -2.310   9.408  1.00  0.00           C  
ATOM    173  CG  ARG A  11      20.105  -1.711  10.279  1.00  0.00           C  
ATOM    174  CD  ARG A  11      18.834  -2.573  10.302  1.00  0.00           C  
ATOM    175  NE  ARG A  11      17.867  -1.994  11.227  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      16.677  -2.553  11.420  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      15.826  -2.007  12.244  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      16.361  -3.653  10.791  1.00  0.00           N  
ATOM    179  H   ARG A  11      19.474  -0.906   7.597  1.00  0.00           H  
ATOM    180  HA  ARG A  11      21.759  -2.683   7.382  1.00  0.00           H  
ATOM    181  HB2 ARG A  11      21.492  -3.283   9.790  1.00  0.00           H  
ATOM    182  HB3 ARG A  11      22.104  -1.670   9.481  1.00  0.00           H  
ATOM    183  HG2 ARG A  11      20.465  -1.603  11.290  1.00  0.00           H  
ATOM    184  HG3 ARG A  11      19.856  -0.731   9.895  1.00  0.00           H  
ATOM    185  HD2 ARG A  11      18.388  -2.591   9.326  1.00  0.00           H  
ATOM    186  HD3 ARG A  11      19.078  -3.577  10.615  1.00  0.00           H  
ATOM    187  HE  ARG A  11      18.097  -1.174  11.711  1.00  0.00           H  
ATOM    188 HH11 ARG A  11      16.069  -1.167  12.729  1.00  0.00           H  
ATOM    189 HH12 ARG A  11      14.931  -2.427  12.390  1.00  0.00           H  
ATOM    190 HH21 ARG A  11      17.014  -4.074  10.164  1.00  0.00           H  
ATOM    191 HH22 ARG A  11      15.466  -4.072  10.939  1.00  0.00           H  
ATOM    192  N   MET A  12      19.245  -3.574   6.507  1.00  0.00           N  
ATOM    193  CA  MET A  12      18.282  -4.619   6.155  1.00  0.00           C  
ATOM    194  C   MET A  12      18.986  -5.804   5.495  1.00  0.00           C  
ATOM    195  O   MET A  12      19.960  -5.634   4.760  1.00  0.00           O  
ATOM    196  CB  MET A  12      17.220  -4.060   5.202  1.00  0.00           C  
ATOM    197  CG  MET A  12      16.463  -2.903   5.869  1.00  0.00           C  
ATOM    198  SD  MET A  12      15.615  -3.492   7.358  1.00  0.00           S  
ATOM    199  CE  MET A  12      14.881  -1.909   7.842  1.00  0.00           C  
ATOM    200  H   MET A  12      19.440  -2.861   5.864  1.00  0.00           H  
ATOM    201  HA  MET A  12      17.795  -4.969   7.053  1.00  0.00           H  
ATOM    202  HB2 MET A  12      17.700  -3.700   4.303  1.00  0.00           H  
ATOM    203  HB3 MET A  12      16.521  -4.842   4.945  1.00  0.00           H  
ATOM    204  HG2 MET A  12      17.160  -2.127   6.141  1.00  0.00           H  
ATOM    205  HG3 MET A  12      15.736  -2.505   5.177  1.00  0.00           H  
ATOM    206  HE1 MET A  12      14.164  -2.074   8.633  1.00  0.00           H  
ATOM    207  HE2 MET A  12      14.383  -1.468   6.994  1.00  0.00           H  
ATOM    208  HE3 MET A  12      15.660  -1.244   8.186  1.00  0.00           H  
ATOM    209  N   ARG A  13      18.484  -7.006   5.772  1.00  0.00           N  
ATOM    210  CA  ARG A  13      19.060  -8.230   5.215  1.00  0.00           C  
ATOM    211  C   ARG A  13      18.435  -8.473   3.844  1.00  0.00           C  
ATOM    212  O   ARG A  13      17.214  -8.556   3.723  1.00  0.00           O  
ATOM    213  CB  ARG A  13      18.778  -9.372   6.217  1.00  0.00           C  
ATOM    214  CG  ARG A  13      19.415 -10.735   5.840  1.00  0.00           C  
ATOM    215  CD  ARG A  13      18.837 -11.353   4.559  1.00  0.00           C  
ATOM    216  NE  ARG A  13      19.398 -12.689   4.351  1.00  0.00           N  
ATOM    217  CZ  ARG A  13      19.155 -13.687   5.200  1.00  0.00           C  
ATOM    218  NH1 ARG A  13      19.726 -14.846   5.022  1.00  0.00           N  
ATOM    219  NH2 ARG A  13      18.325 -13.520   6.194  1.00  0.00           N  
ATOM    220  H   ARG A  13      17.709  -7.072   6.368  1.00  0.00           H  
ATOM    221  HA  ARG A  13      20.128  -8.107   5.104  1.00  0.00           H  
ATOM    222  HB2 ARG A  13      19.155  -9.079   7.183  1.00  0.00           H  
ATOM    223  HB3 ARG A  13      17.708  -9.501   6.293  1.00  0.00           H  
ATOM    224  HG2 ARG A  13      20.474 -10.579   5.687  1.00  0.00           H  
ATOM    225  HG3 ARG A  13      19.281 -11.419   6.661  1.00  0.00           H  
ATOM    226  HD2 ARG A  13      17.765 -11.422   4.636  1.00  0.00           H  
ATOM    227  HD3 ARG A  13      19.096 -10.751   3.720  1.00  0.00           H  
ATOM    228  HE  ARG A  13      19.986 -12.847   3.583  1.00  0.00           H  
ATOM    229 HH11 ARG A  13      20.344 -14.985   4.249  1.00  0.00           H  
ATOM    230 HH12 ARG A  13      19.546 -15.596   5.659  1.00  0.00           H  
ATOM    231 HH21 ARG A  13      17.867 -12.639   6.320  1.00  0.00           H  
ATOM    232 HH22 ARG A  13      18.146 -14.272   6.828  1.00  0.00           H  
HETATM  233  N   DAL A  14      19.305  -8.569   2.822  1.00  0.00           N  
HETATM  234  CA  DAL A  14      18.894  -8.784   1.416  1.00  0.00           C  
HETATM  235  CB  DAL A  14      17.452  -8.307   1.173  1.00  0.00           C  
HETATM  236  C   DAL A  14      19.012 -10.249   0.999  1.00  0.00           C  
HETATM  237  O   DAL A  14      19.804 -11.012   1.550  1.00  0.00           O  
HETATM  238  H   DAL A  14      20.262  -8.487   3.022  1.00  0.00           H  
HETATM  239  HA  DAL A  14      19.547  -8.207   0.783  1.00  0.00           H  
HETATM  240  HB1 DAL A  14      16.757  -9.060   1.515  1.00  0.00           H  
HETATM  241  HB2 DAL A  14      17.301  -8.139   0.118  1.00  0.00           H  
HETATM  242  HB3 DAL A  14      17.281  -7.385   1.709  1.00  0.00           H  
ATOM    243  N   SER A  15      18.208 -10.622   0.011  1.00  0.00           N  
ATOM    244  CA  SER A  15      18.194 -11.991  -0.497  1.00  0.00           C  
ATOM    245  C   SER A  15      19.528 -12.396  -1.111  1.00  0.00           C  
ATOM    246  O   SER A  15      19.980 -13.529  -0.942  1.00  0.00           O  
ATOM    247  CB  SER A  15      17.100 -12.129  -1.553  1.00  0.00           C  
ATOM    248  OG  SER A  15      17.370 -11.237  -2.628  1.00  0.00           O  
ATOM    249  H   SER A  15      17.605  -9.961  -0.382  1.00  0.00           H  
ATOM    250  HA  SER A  15      17.973 -12.652   0.312  1.00  0.00           H  
ATOM    251  HB2 SER A  15      17.088 -13.138  -1.928  1.00  0.00           H  
ATOM    252  HB3 SER A  15      16.143 -11.897  -1.111  1.00  0.00           H  
ATOM    253  HG  SER A  15      16.558 -11.120  -3.126  1.00  0.00           H  
ATOM    254  N   HIS A  16      20.144 -11.476  -1.830  1.00  0.00           N  
ATOM    255  CA  HIS A  16      21.428 -11.758  -2.481  1.00  0.00           C  
ATOM    256  C   HIS A  16      22.233 -10.481  -2.703  1.00  0.00           C  
ATOM    257  O   HIS A  16      22.853 -10.301  -3.751  1.00  0.00           O  
ATOM    258  CB  HIS A  16      21.193 -12.451  -3.824  1.00  0.00           C  
ATOM    259  CG  HIS A  16      20.375 -11.563  -4.720  1.00  0.00           C  
ATOM    260  ND1 HIS A  16      19.092 -11.157  -4.390  1.00  0.00           N  
ATOM    261  CD2 HIS A  16      20.645 -10.995  -5.942  1.00  0.00           C  
ATOM    262  CE1 HIS A  16      18.641 -10.382  -5.393  1.00  0.00           C  
ATOM    263  NE2 HIS A  16      19.548 -10.251  -6.364  1.00  0.00           N  
ATOM    264  H   HIS A  16      19.725 -10.601  -1.934  1.00  0.00           H  
ATOM    265  HA  HIS A  16      22.003 -12.420  -1.849  1.00  0.00           H  
ATOM    266  HB2 HIS A  16      22.144 -12.658  -4.293  1.00  0.00           H  
ATOM    267  HB3 HIS A  16      20.664 -13.379  -3.662  1.00  0.00           H  
ATOM    268  HD2 HIS A  16      21.568 -11.111  -6.490  1.00  0.00           H  
ATOM    269  HE1 HIS A  16      17.663  -9.922  -5.412  1.00  0.00           H  
ATOM    270  HE2 HIS A  16      19.461  -9.740  -7.196  1.00  0.00           H  
HETATM  271  N   DAL A  17      22.222  -9.602  -1.710  1.00  0.00           N  
HETATM  272  CA  DAL A  17      22.958  -8.346  -1.800  1.00  0.00           C  
HETATM  273  CB  DAL A  17      22.688  -7.515  -0.536  1.00  0.00           C  
HETATM  274  C   DAL A  17      22.560  -7.571  -3.060  1.00  0.00           C  
HETATM  275  O   DAL A  17      21.958  -8.126  -3.978  1.00  0.00           O  
HETATM  276  H   DAL A  17      21.713  -9.803  -0.897  1.00  0.00           H  
HETATM  277  HA  DAL A  17      24.014  -8.559  -1.852  1.00  0.00           H  
HETATM  278  HB1 DAL A  17      21.654  -7.624  -0.249  1.00  0.00           H  
HETATM  279  HB2 DAL A  17      22.902  -6.474  -0.723  1.00  0.00           H  
HETATM  280  HB3 DAL A  17      23.319  -7.869   0.267  1.00  0.00           H  
ATOM    281  N   PHE A  18      22.909  -6.286  -3.091  1.00  0.00           N  
ATOM    282  CA  PHE A  18      22.602  -5.420  -4.236  1.00  0.00           C  
ATOM    283  C   PHE A  18      23.755  -4.457  -4.477  1.00  0.00           C  
ATOM    284  O   PHE A  18      24.760  -4.487  -3.770  1.00  0.00           O  
ATOM    285  CB  PHE A  18      21.334  -4.582  -4.004  1.00  0.00           C  
ATOM    286  CG  PHE A  18      20.144  -5.473  -3.738  1.00  0.00           C  
ATOM    287  CD1 PHE A  18      20.083  -6.218  -2.559  1.00  0.00           C  
ATOM    288  CD2 PHE A  18      19.121  -5.586  -4.688  1.00  0.00           C  
ATOM    289  CE1 PHE A  18      19.003  -7.067  -2.323  1.00  0.00           C  
ATOM    290  CE2 PHE A  18      18.036  -6.431  -4.449  1.00  0.00           C  
ATOM    291  CZ  PHE A  18      17.979  -7.172  -3.266  1.00  0.00           C  
ATOM    292  H   PHE A  18      23.395  -5.910  -2.329  1.00  0.00           H  
ATOM    293  HA  PHE A  18      22.465  -6.027  -5.121  1.00  0.00           H  
ATOM    294  HB2 PHE A  18      21.488  -3.933  -3.153  1.00  0.00           H  
ATOM    295  HB3 PHE A  18      21.142  -3.978  -4.880  1.00  0.00           H  
ATOM    296  HD1 PHE A  18      20.861  -6.121  -1.819  1.00  0.00           H  
ATOM    297  HD2 PHE A  18      19.165  -5.016  -5.600  1.00  0.00           H  
ATOM    298  HE1 PHE A  18      18.960  -7.642  -1.413  1.00  0.00           H  
ATOM    299  HE2 PHE A  18      17.243  -6.514  -5.178  1.00  0.00           H  
ATOM    300  HZ  PHE A  18      17.147  -7.826  -3.084  1.00  0.00           H  
ATOM    301  N   TRP A  19      23.586  -3.582  -5.463  1.00  0.00           N  
ATOM    302  CA  TRP A  19      24.598  -2.574  -5.774  1.00  0.00           C  
ATOM    303  C   TRP A  19      24.257  -1.254  -5.116  1.00  0.00           C  
ATOM    304  O   TRP A  19      23.119  -0.788  -5.172  1.00  0.00           O  
ATOM    305  CB  TRP A  19      24.703  -2.337  -7.279  1.00  0.00           C  
ATOM    306  CG  TRP A  19      25.258  -3.533  -7.958  1.00  0.00           C  
ATOM    307  CD1 TRP A  19      24.714  -4.768  -7.971  1.00  0.00           C  
ATOM    308  CD2 TRP A  19      26.482  -3.606  -8.732  1.00  0.00           C  
ATOM    309  NE1 TRP A  19      25.535  -5.603  -8.712  1.00  0.00           N  
ATOM    310  CE2 TRP A  19      26.640  -4.928  -9.202  1.00  0.00           C  
ATOM    311  CE3 TRP A  19      27.465  -2.652  -9.067  1.00  0.00           C  
ATOM    312  CZ2 TRP A  19      27.736  -5.298  -9.981  1.00  0.00           C  
ATOM    313  CZ3 TRP A  19      28.567  -3.020  -9.850  1.00  0.00           C  
ATOM    314  CH2 TRP A  19      28.704  -4.342 -10.307  1.00  0.00           C  
ATOM    315  H   TRP A  19      22.751  -3.595  -5.976  1.00  0.00           H  
ATOM    316  HA  TRP A  19      25.560  -2.907  -5.409  1.00  0.00           H  
ATOM    317  HB2 TRP A  19      23.721  -2.131  -7.675  1.00  0.00           H  
ATOM    318  HB3 TRP A  19      25.347  -1.490  -7.464  1.00  0.00           H  
ATOM    319  HD1 TRP A  19      23.793  -5.057  -7.483  1.00  0.00           H  
ATOM    320  HE1 TRP A  19      25.373  -6.554  -8.880  1.00  0.00           H  
ATOM    321  HE3 TRP A  19      27.368  -1.624  -8.718  1.00  0.00           H  
ATOM    322  HZ2 TRP A  19      27.838  -6.315 -10.330  1.00  0.00           H  
ATOM    323  HZ3 TRP A  19      29.314  -2.284 -10.102  1.00  0.00           H  
ATOM    324  HH2 TRP A  19      29.555  -4.620 -10.909  1.00  0.00           H  
ATOM    325  N   VAL A  20      25.267  -0.645  -4.513  1.00  0.00           N  
ATOM    326  CA  VAL A  20      25.101   0.643  -3.865  1.00  0.00           C  
ATOM    327  C   VAL A  20      26.302   1.499  -4.209  1.00  0.00           C  
ATOM    328  O   VAL A  20      27.440   1.065  -4.066  1.00  0.00           O  
ATOM    329  CB  VAL A  20      24.993   0.462  -2.349  1.00  0.00           C  
ATOM    330  CG1 VAL A  20      26.270  -0.185  -1.816  1.00  0.00           C  
ATOM    331  CG2 VAL A  20      24.791   1.823  -1.684  1.00  0.00           C  
ATOM    332  H   VAL A  20      26.159  -1.063  -4.522  1.00  0.00           H  
ATOM    333  HA  VAL A  20      24.205   1.129  -4.231  1.00  0.00           H  
ATOM    334  HB  VAL A  20      24.150  -0.176  -2.127  1.00  0.00           H  
ATOM    335 HG11 VAL A  20      27.062   0.548  -1.800  1.00  0.00           H  
ATOM    336 HG12 VAL A  20      26.553  -1.008  -2.455  1.00  0.00           H  
ATOM    337 HG13 VAL A  20      26.097  -0.551  -0.814  1.00  0.00           H  
ATOM    338 HG21 VAL A  20      25.647   2.452  -1.877  1.00  0.00           H  
ATOM    339 HG22 VAL A  20      24.679   1.687  -0.619  1.00  0.00           H  
ATOM    340 HG23 VAL A  20      23.903   2.289  -2.085  1.00  0.00           H  
ATOM    341  N   GLN A  21      26.048   2.707  -4.682  1.00  0.00           N  
ATOM    342  CA  GLN A  21      27.126   3.615  -5.065  1.00  0.00           C  
ATOM    343  C   GLN A  21      26.831   5.006  -4.511  1.00  0.00           C  
ATOM    344  O   GLN A  21      25.687   5.459  -4.542  1.00  0.00           O  
ATOM    345  CB  GLN A  21      27.242   3.642  -6.598  1.00  0.00           C  
ATOM    346  CG  GLN A  21      27.575   2.241  -7.125  1.00  0.00           C  
ATOM    347  CD  GLN A  21      27.683   2.271  -8.646  1.00  0.00           C  
ATOM    348  OE1 GLN A  21      26.722   2.625  -9.328  1.00  0.00           O  
ATOM    349  NE2 GLN A  21      28.799   1.915  -9.219  1.00  0.00           N  
ATOM    350  H   GLN A  21      25.115   2.997  -4.786  1.00  0.00           H  
ATOM    351  HA  GLN A  21      28.063   3.267  -4.648  1.00  0.00           H  
ATOM    352  HB2 GLN A  21      26.303   3.961  -7.025  1.00  0.00           H  
ATOM    353  HB3 GLN A  21      28.022   4.324  -6.891  1.00  0.00           H  
ATOM    354  HG2 GLN A  21      28.514   1.913  -6.707  1.00  0.00           H  
ATOM    355  HG3 GLN A  21      26.797   1.550  -6.839  1.00  0.00           H  
ATOM    356 HE21 GLN A  21      29.561   1.631  -8.672  1.00  0.00           H  
ATOM    357 HE22 GLN A  21      28.875   1.932 -10.196  1.00  0.00           H  
ATOM    358  N   VAL A  22      27.857   5.677  -3.983  1.00  0.00           N  
ATOM    359  CA  VAL A  22      27.668   7.009  -3.406  1.00  0.00           C  
ATOM    360  C   VAL A  22      27.914   8.092  -4.467  1.00  0.00           C  
ATOM    361  O   VAL A  22      29.021   8.190  -4.995  1.00  0.00           O  
ATOM    362  CB  VAL A  22      28.647   7.193  -2.222  1.00  0.00           C  
ATOM    363  CG1 VAL A  22      28.336   6.145  -1.155  1.00  0.00           C  
ATOM    364  CG2 VAL A  22      30.087   6.998  -2.705  1.00  0.00           C  
ATOM    365  H   VAL A  22      28.753   5.271  -3.971  1.00  0.00           H  
ATOM    366  HA  VAL A  22      26.656   7.077  -3.031  1.00  0.00           H  
ATOM    367  HB  VAL A  22      28.548   8.187  -1.794  1.00  0.00           H  
ATOM    368 HG11 VAL A  22      28.650   5.171  -1.503  1.00  0.00           H  
ATOM    369 HG12 VAL A  22      27.275   6.135  -0.965  1.00  0.00           H  
ATOM    370 HG13 VAL A  22      28.864   6.390  -0.245  1.00  0.00           H  
ATOM    371 HG21 VAL A  22      30.733   6.811  -1.858  1.00  0.00           H  
ATOM    372 HG22 VAL A  22      30.412   7.889  -3.207  1.00  0.00           H  
ATOM    373 HG23 VAL A  22      30.137   6.163  -3.386  1.00  0.00           H  
HETATM  374  N   DPR A  23      26.937   8.911  -4.812  1.00  0.00           N  
HETATM  375  CA  DPR A  23      27.164   9.969  -5.833  1.00  0.00           C  
HETATM  376  CB  DPR A  23      25.883  10.816  -5.795  1.00  0.00           C  
HETATM  377  CG  DPR A  23      24.833   9.903  -5.256  1.00  0.00           C  
HETATM  378  CD  DPR A  23      25.543   8.928  -4.311  1.00  0.00           C  
HETATM  379  C   DPR A  23      27.408   9.359  -7.210  1.00  0.00           C  
HETATM  380  O   DPR A  23      26.466   8.935  -7.879  1.00  0.00           O  
HETATM  381  HA  DPR A  23      28.002  10.577  -5.548  1.00  0.00           H  
HETATM  382  HB2 DPR A  23      26.017  11.669  -5.138  1.00  0.00           H  
HETATM  383  HB3 DPR A  23      25.615  11.150  -6.788  1.00  0.00           H  
HETATM  384  HG2 DPR A  23      24.087  10.472  -4.718  1.00  0.00           H  
HETATM  385  HG3 DPR A  23      24.372   9.355  -6.063  1.00  0.00           H  
HETATM  386  HD2 DPR A  23      25.500   9.287  -3.290  1.00  0.00           H  
HETATM  387  HD3 DPR A  23      25.102   7.946  -4.391  1.00  0.00           H  
HETATM  388  CAA 4G6 A  24      28.651   9.707 -10.051  1.00  0.00           C  
HETATM  389  CAF 4G6 A  24      29.008   8.731  -8.928  1.00  0.00           C  
HETATM  390  CAB 4G6 A  24      28.260   7.417  -9.156  1.00  0.00           C  
HETATM  391  NAD 4G6 A  24      28.648   9.306  -7.624  1.00  0.00           N  
HETATM  392  CAE 4G6 A  24      30.512   8.454  -8.985  1.00  0.00           C  
HETATM  393  N   4G6 A  24      31.044   8.131  -7.653  1.00  0.00           N  
HETATM  394  HAC 4G6 A  24      29.052   9.336 -10.994  1.00  0.00           H  
HETATM  395  HAB 4G6 A  24      27.568   9.793 -10.126  1.00  0.00           H  
HETATM  396  HAA 4G6 A  24      29.080  10.684  -9.834  1.00  0.00           H  
HETATM  397  HAF 4G6 A  24      27.310   7.625  -9.652  1.00  0.00           H  
HETATM  398  HAD 4G6 A  24      28.072   6.931  -8.199  1.00  0.00           H  
HETATM  399  HAE 4G6 A  24      28.858   6.761  -9.787  1.00  0.00           H  
HETATM  400  HAL 4G6 A  24      29.372   9.663  -7.033  1.00  0.00           H  
HETATM  401  HAH 4G6 A  24      31.026   9.334  -9.371  1.00  0.00           H  
HETATM  402  HAG 4G6 A  24      30.688   7.613  -9.655  1.00  0.00           H  
HETATM  403  H   4G6 A  24      30.727   8.635  -6.849  1.00  0.00           H  
ATOM    404  N   LYS A  25      32.955   5.530  -6.027  1.00  0.00           N  
ATOM    405  CA  LYS A  25      32.467   6.904  -6.117  1.00  0.00           C  
ATOM    406  C   LYS A  25      31.940   7.188  -7.524  1.00  0.00           C  
ATOM    407  O   LYS A  25      32.359   6.553  -8.492  1.00  0.00           O  
ATOM    408  CB  LYS A  25      33.628   7.862  -5.808  1.00  0.00           C  
ATOM    409  CG  LYS A  25      33.179   9.338  -5.855  1.00  0.00           C  
ATOM    410  CD  LYS A  25      32.071   9.678  -4.823  1.00  0.00           C  
ATOM    411  CE  LYS A  25      32.501   9.416  -3.358  1.00  0.00           C  
ATOM    412  NZ  LYS A  25      32.771   7.971  -3.082  1.00  0.00           N  
ATOM    413  H   LYS A  25      33.870   5.335  -6.314  1.00  0.00           H  
ATOM    414  HA  LYS A  25      31.677   7.042  -5.404  1.00  0.00           H  
ATOM    415  HB2 LYS A  25      34.049   7.635  -4.849  1.00  0.00           H  
ATOM    416  HB3 LYS A  25      34.394   7.716  -6.556  1.00  0.00           H  
ATOM    417  HG2 LYS A  25      34.035   9.972  -5.668  1.00  0.00           H  
ATOM    418  HG3 LYS A  25      32.806   9.554  -6.848  1.00  0.00           H  
ATOM    419  HD2 LYS A  25      31.836  10.728  -4.919  1.00  0.00           H  
ATOM    420  HD3 LYS A  25      31.183   9.116  -5.042  1.00  0.00           H  
ATOM    421  HE2 LYS A  25      33.395   9.976  -3.152  1.00  0.00           H  
ATOM    422  HE3 LYS A  25      31.713   9.754  -2.702  1.00  0.00           H  
ATOM    423  HZ1 LYS A  25      32.364   7.717  -2.158  1.00  0.00           H  
ATOM    424  HZ2 LYS A  25      33.798   7.803  -3.061  1.00  0.00           H  
ATOM    425  HZ3 LYS A  25      32.338   7.384  -3.817  1.00  0.00           H  
ATOM    426  N   GLU A  26      32.301   2.346  -4.439  1.00  0.00           N  
ATOM    427  CA  GLU A  26      32.855   3.161  -5.518  1.00  0.00           C  
ATOM    428  C   GLU A  26      32.197   4.539  -5.555  1.00  0.00           C  
ATOM    429  O   GLU A  26      31.038   4.702  -5.162  1.00  0.00           O  
ATOM    430  CB  GLU A  26      32.671   2.468  -6.876  1.00  0.00           C  
ATOM    431  CG  GLU A  26      33.393   1.114  -6.892  1.00  0.00           C  
ATOM    432  CD  GLU A  26      32.811   0.179  -5.837  1.00  0.00           C  
ATOM    433  OE1 GLU A  26      31.622  -0.091  -5.904  1.00  0.00           O  
ATOM    434  OE2 GLU A  26      33.561  -0.255  -4.979  1.00  0.00           O  
ATOM    435  H   GLU A  26      32.898   2.002  -3.744  1.00  0.00           H  
ATOM    436  HA  GLU A  26      33.912   3.292  -5.341  1.00  0.00           H  
ATOM    437  HB2 GLU A  26      31.619   2.313  -7.060  1.00  0.00           H  
ATOM    438  HB3 GLU A  26      33.079   3.098  -7.654  1.00  0.00           H  
ATOM    439  HG2 GLU A  26      33.283   0.663  -7.867  1.00  0.00           H  
ATOM    440  HG3 GLU A  26      34.443   1.268  -6.688  1.00  0.00           H  
ATOM    441  N   PHE A  27      30.909  -0.205  -3.446  1.00  0.00           N  
ATOM    442  CA  PHE A  27      30.569   1.204  -3.191  1.00  0.00           C  
ATOM    443  C   PHE A  27      31.007   2.063  -4.375  1.00  0.00           C  
ATOM    444  O   PHE A  27      30.192   2.461  -5.202  1.00  0.00           O  
ATOM    445  CB  PHE A  27      31.265   1.730  -1.926  1.00  0.00           C  
ATOM    446  CG  PHE A  27      30.785   1.075  -0.638  1.00  0.00           C  
ATOM    447  CD1 PHE A  27      31.398   1.464   0.560  1.00  0.00           C  
ATOM    448  CD2 PHE A  27      29.728   0.140  -0.600  1.00  0.00           C  
ATOM    449  CE1 PHE A  27      30.972   0.936   1.776  1.00  0.00           C  
ATOM    450  CE2 PHE A  27      29.311  -0.385   0.624  1.00  0.00           C  
ATOM    451  CZ  PHE A  27      29.930   0.015   1.805  1.00  0.00           C  
ATOM    452  H   PHE A  27      31.849  -0.476  -3.398  1.00  0.00           H  
ATOM    453  HA  PHE A  27      29.505   1.311  -3.077  1.00  0.00           H  
ATOM    454  HB2 PHE A  27      32.325   1.557  -2.018  1.00  0.00           H  
ATOM    455  HB3 PHE A  27      31.094   2.795  -1.857  1.00  0.00           H  
ATOM    456  HD1 PHE A  27      32.204   2.175   0.545  1.00  0.00           H  
ATOM    457  HD2 PHE A  27      29.245  -0.188  -1.494  1.00  0.00           H  
ATOM    458  HE1 PHE A  27      31.449   1.240   2.695  1.00  0.00           H  
ATOM    459  HE2 PHE A  27      28.494  -1.091   0.658  1.00  0.00           H  
ATOM    460  HZ  PHE A  27      29.606  -0.388   2.738  1.00  0.00           H  
ATOM    461  N   LYS A  28      30.411  -3.432  -2.964  1.00  0.00           N  
ATOM    462  CA  LYS A  28      30.549  -2.518  -4.098  1.00  0.00           C  
ATOM    463  C   LYS A  28      29.996  -1.119  -3.800  1.00  0.00           C  
ATOM    464  O   LYS A  28      28.794  -0.864  -3.943  1.00  0.00           O  
ATOM    465  CB  LYS A  28      29.807  -3.086  -5.317  1.00  0.00           C  
ATOM    466  CG  LYS A  28      30.321  -4.490  -5.710  1.00  0.00           C  
ATOM    467  CD  LYS A  28      31.802  -4.466  -6.123  1.00  0.00           C  
ATOM    468  CE  LYS A  28      32.223  -5.873  -6.553  1.00  0.00           C  
ATOM    469  NZ  LYS A  28      33.658  -5.861  -6.953  1.00  0.00           N  
ATOM    470  H   LYS A  28      31.202  -3.899  -2.625  1.00  0.00           H  
ATOM    471  HA  LYS A  28      31.588  -2.413  -4.339  1.00  0.00           H  
ATOM    472  HB2 LYS A  28      28.754  -3.152  -5.089  1.00  0.00           H  
ATOM    473  HB3 LYS A  28      29.942  -2.417  -6.153  1.00  0.00           H  
ATOM    474  HG2 LYS A  28      30.202  -5.156  -4.869  1.00  0.00           H  
ATOM    475  HG3 LYS A  28      29.731  -4.861  -6.537  1.00  0.00           H  
ATOM    476  HD2 LYS A  28      31.942  -3.778  -6.942  1.00  0.00           H  
ATOM    477  HD3 LYS A  28      32.414  -4.168  -5.291  1.00  0.00           H  
ATOM    478  HE2 LYS A  28      32.083  -6.559  -5.731  1.00  0.00           H  
ATOM    479  HE3 LYS A  28      31.620  -6.188  -7.392  1.00  0.00           H  
ATOM    480  HZ1 LYS A  28      34.151  -5.093  -6.456  1.00  0.00           H  
ATOM    481  HZ2 LYS A  28      33.730  -5.713  -7.980  1.00  0.00           H  
ATOM    482  HZ3 LYS A  28      34.096  -6.771  -6.701  1.00  0.00           H  
ATOM    483  N   HIS A  29      30.635  -4.908  -0.805  1.00  0.00           N  
ATOM    484  CA  HIS A  29      29.267  -4.700  -1.257  1.00  0.00           C  
ATOM    485  C   HIS A  29      29.241  -3.684  -2.407  1.00  0.00           C  
ATOM    486  O   HIS A  29      28.198  -3.179  -2.804  1.00  0.00           O  
ATOM    487  CB  HIS A  29      28.429  -4.251  -0.054  1.00  0.00           C  
ATOM    488  CG  HIS A  29      26.971  -4.145  -0.403  1.00  0.00           C  
ATOM    489  ND1 HIS A  29      26.477  -3.252  -1.336  1.00  0.00           N  
ATOM    490  CD2 HIS A  29      25.885  -4.843   0.053  1.00  0.00           C  
ATOM    491  CE1 HIS A  29      25.150  -3.435  -1.415  1.00  0.00           C  
ATOM    492  NE2 HIS A  29      24.734  -4.395  -0.586  1.00  0.00           N  
ATOM    493  H   HIS A  29      30.951  -5.820  -0.660  1.00  0.00           H  
ATOM    494  HA  HIS A  29      28.885  -5.636  -1.622  1.00  0.00           H  
ATOM    495  HB2 HIS A  29      28.546  -4.968   0.744  1.00  0.00           H  
ATOM    496  HB3 HIS A  29      28.787  -3.295   0.282  1.00  0.00           H  
ATOM    497  HD2 HIS A  29      25.923  -5.625   0.795  1.00  0.00           H  
ATOM    498  HE1 HIS A  29      24.505  -2.885  -2.079  1.00  0.00           H  
ATOM    499  HE2 HIS A  29      23.817  -4.714  -0.455  1.00  0.00           H  
HETATM  500  C   ACE A  30      31.453  -3.885  -0.573  1.00  0.00           C  
HETATM  501  O   ACE A  30      31.118  -2.710  -0.721  1.00  0.00           O  
HETATM  502  CH3 ACE A  30      32.857  -4.242  -0.095  1.00  0.00           C  
HETATM  503  H1  ACE A  30      32.833  -5.192   0.417  1.00  0.00           H  
HETATM  504  H2  ACE A  30      33.213  -3.477   0.580  1.00  0.00           H  
HETATM  505  H3  ACE A  30      33.521  -4.307  -0.945  1.00  0.00           H  
TER     506      ACE A  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   NH2 A   0      27.651  -1.158   9.509  1.00  0.00           N  
HETATM    2  HN1 NH2 A   0      26.744  -0.861   9.289  1.00  0.00           H  
HETATM    3  HN2 NH2 A   0      28.422  -0.756   9.057  1.00  0.00           H  
ATOM      4  N   THR A   1      25.538  -3.056  10.164  1.00  0.00           N  
ATOM      5  CA  THR A   1      26.623  -2.716  11.102  1.00  0.00           C  
ATOM      6  C   THR A   1      27.833  -2.091  10.404  1.00  0.00           C  
ATOM      7  O   THR A   1      28.974  -2.463  10.679  1.00  0.00           O  
ATOM      8  CB  THR A   1      27.064  -3.971  11.872  1.00  0.00           C  
ATOM      9  OG1 THR A   1      28.130  -3.628  12.747  1.00  0.00           O  
ATOM     10  CG2 THR A   1      27.526  -5.077  10.905  1.00  0.00           C  
ATOM     11  H   THR A   1      24.632  -3.177  10.521  1.00  0.00           H  
ATOM     12  HA  THR A   1      26.241  -2.003  11.816  1.00  0.00           H  
ATOM     13  HB  THR A   1      26.233  -4.335  12.458  1.00  0.00           H  
ATOM     14  HG1 THR A   1      28.455  -2.761  12.492  1.00  0.00           H  
ATOM     15 HG21 THR A   1      28.326  -5.639  11.364  1.00  0.00           H  
ATOM     16 HG22 THR A   1      27.882  -4.642   9.982  1.00  0.00           H  
ATOM     17 HG23 THR A   1      26.700  -5.740  10.693  1.00  0.00           H  
ATOM     18  N   GLU A   2      24.724  -3.313   6.599  1.00  0.00           N  
ATOM     19  CA  GLU A   2      24.498  -3.572   8.021  1.00  0.00           C  
ATOM     20  C   GLU A   2      25.735  -3.214   8.847  1.00  0.00           C  
ATOM     21  O   GLU A   2      26.833  -3.098   8.304  1.00  0.00           O  
ATOM     22  CB  GLU A   2      24.182  -5.062   8.235  1.00  0.00           C  
ATOM     23  CG  GLU A   2      25.376  -5.944   7.812  1.00  0.00           C  
ATOM     24  CD  GLU A   2      25.723  -5.751   6.338  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      24.874  -6.017   5.508  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      26.837  -5.339   6.064  1.00  0.00           O  
ATOM     27  H   GLU A   2      24.357  -3.928   5.957  1.00  0.00           H  
ATOM     28  HA  GLU A   2      23.661  -2.990   8.360  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      23.968  -5.233   9.279  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      23.319  -5.331   7.646  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      26.239  -5.696   8.410  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      25.122  -6.981   7.979  1.00  0.00           H  
ATOM     33  N   ILE A   3      24.478  -1.543   3.934  1.00  0.00           N  
ATOM     34  CA  ILE A   3      25.596  -2.200   4.620  1.00  0.00           C  
ATOM     35  C   ILE A   3      25.421  -2.272   6.154  1.00  0.00           C  
ATOM     36  O   ILE A   3      25.930  -1.445   6.906  1.00  0.00           O  
ATOM     37  CB  ILE A   3      26.937  -1.506   4.278  1.00  0.00           C  
ATOM     38  CG1 ILE A   3      26.872   0.001   4.573  1.00  0.00           C  
ATOM     39  CG2 ILE A   3      27.332  -1.717   2.811  1.00  0.00           C  
ATOM     40  CD1 ILE A   3      28.224   0.636   4.244  1.00  0.00           C  
ATOM     41  H   ILE A   3      23.869  -0.981   4.452  1.00  0.00           H  
ATOM     42  HA  ILE A   3      25.651  -3.214   4.254  1.00  0.00           H  
ATOM     43  HB  ILE A   3      27.702  -1.941   4.898  1.00  0.00           H  
ATOM     44 HG12 ILE A   3      26.107   0.454   3.960  1.00  0.00           H  
ATOM     45 HG13 ILE A   3      26.646   0.174   5.609  1.00  0.00           H  
ATOM     46 HG21 ILE A   3      26.762  -1.050   2.183  1.00  0.00           H  
ATOM     47 HG22 ILE A   3      27.148  -2.744   2.524  1.00  0.00           H  
ATOM     48 HG23 ILE A   3      28.385  -1.501   2.693  1.00  0.00           H  
ATOM     49 HD11 ILE A   3      29.014   0.047   4.687  1.00  0.00           H  
ATOM     50 HD12 ILE A   3      28.258   1.640   4.641  1.00  0.00           H  
ATOM     51 HD13 ILE A   3      28.356   0.667   3.172  1.00  0.00           H  
ATOM     52  N   ARG A   4      23.416   0.400   1.730  1.00  0.00           N  
ATOM     53  CA  ARG A   4      23.053  -0.983   2.024  1.00  0.00           C  
ATOM     54  C   ARG A   4      24.264  -1.706   2.618  1.00  0.00           C  
ATOM     55  O   ARG A   4      24.965  -2.419   1.905  1.00  0.00           O  
ATOM     56  CB  ARG A   4      22.638  -1.703   0.725  1.00  0.00           C  
ATOM     57  CG  ARG A   4      21.425  -1.016   0.084  1.00  0.00           C  
ATOM     58  CD  ARG A   4      21.065  -1.716  -1.228  1.00  0.00           C  
ATOM     59  NE  ARG A   4      20.681  -3.103  -1.004  1.00  0.00           N  
ATOM     60  CZ  ARG A   4      20.353  -3.887  -2.027  1.00  0.00           C  
ATOM     61  NH1 ARG A   4      19.991  -5.122  -1.821  1.00  0.00           N  
ATOM     62  NH2 ARG A   4      20.392  -3.417  -3.244  1.00  0.00           N  
ATOM     63  H   ARG A   4      24.347   0.616   1.522  1.00  0.00           H  
ATOM     64  HA  ARG A   4      22.235  -1.008   2.727  1.00  0.00           H  
ATOM     65  HB2 ARG A   4      23.465  -1.686   0.031  1.00  0.00           H  
ATOM     66  HB3 ARG A   4      22.387  -2.729   0.952  1.00  0.00           H  
ATOM     67  HG2 ARG A   4      20.583  -1.061   0.758  1.00  0.00           H  
ATOM     68  HG3 ARG A   4      21.660   0.012  -0.130  1.00  0.00           H  
ATOM     69  HD2 ARG A   4      20.243  -1.194  -1.693  1.00  0.00           H  
ATOM     70  HD3 ARG A   4      21.921  -1.682  -1.887  1.00  0.00           H  
ATOM     71  HE  ARG A   4      20.658  -3.459  -0.092  1.00  0.00           H  
ATOM     72 HH11 ARG A   4      19.958  -5.483  -0.892  1.00  0.00           H  
ATOM     73 HH12 ARG A   4      19.747  -5.708  -2.594  1.00  0.00           H  
ATOM     74 HH21 ARG A   4      20.668  -2.469  -3.405  1.00  0.00           H  
ATOM     75 HH22 ARG A   4      20.146  -4.004  -4.016  1.00  0.00           H  
ATOM     76  N   VAL A   5      22.265   3.470   0.464  1.00  0.00           N  
ATOM     77  CA  VAL A   5      23.045   2.782   1.489  1.00  0.00           C  
ATOM     78  C   VAL A   5      22.517   1.381   1.771  1.00  0.00           C  
ATOM     79  O   VAL A   5      21.334   1.194   2.053  1.00  0.00           O  
ATOM     80  CB  VAL A   5      23.058   3.560   2.799  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      21.613   3.776   3.274  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      23.880   2.775   3.867  1.00  0.00           C  
ATOM     83  H   VAL A   5      21.565   2.981  -0.002  1.00  0.00           H  
ATOM     84  HA  VAL A   5      24.056   2.716   1.144  1.00  0.00           H  
ATOM     85  HB  VAL A   5      23.521   4.504   2.632  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      21.593   4.539   4.035  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      21.224   2.856   3.680  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      21.005   4.090   2.435  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      24.604   3.436   4.320  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      24.408   1.951   3.407  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      23.220   2.387   4.631  1.00  0.00           H  
HETATM   92  C7  4FU A   6      19.745   5.687   0.597  1.00  0.00           C  
HETATM   93  C8  4FU A   6      20.180   5.156  -0.770  1.00  0.00           C  
HETATM   94  C9  4FU A   6      19.804   3.687  -0.889  1.00  0.00           C  
HETATM   95  C11 4FU A   6      20.262   3.137  -2.230  1.00  0.00           C  
HETATM   96  C12 4FU A   6      21.761   3.330  -2.393  1.00  0.00           C  
HETATM   97  C13 4FU A   6      22.086   4.813  -2.320  1.00  0.00           C  
HETATM   98  C14 4FU A   6      21.674   5.369  -0.966  1.00  0.00           C  
HETATM   99  C   4FU A   6      22.509   4.712   0.136  1.00  0.00           C  
HETATM  100  O   4FU A   6      23.412   5.365   0.658  1.00  0.00           O  
HETATM  101  O1  4FU A   6      18.588   5.519   0.977  1.00  0.00           O  
HETATM  102  H8  4FU A   6      19.642   5.716  -1.534  1.00  0.00           H  
HETATM  103  H9  4FU A   6      20.248   3.120  -0.072  1.00  0.00           H  
HETATM  104  HAI 4FU A   6      18.720   3.596  -0.828  1.00  0.00           H  
HETATM  105 H112 4FU A   6      19.741   3.660  -3.032  1.00  0.00           H  
HETATM  106 H111 4FU A   6      20.023   2.074  -2.278  1.00  0.00           H  
HETATM  107  HAG 4FU A   6      22.292   2.798  -1.603  1.00  0.00           H  
HETATM  108  H12 4FU A   6      22.065   2.935  -3.361  1.00  0.00           H  
HETATM  109  HAL 4FU A   6      21.542   5.333  -3.109  1.00  0.00           H  
HETATM  110  HAK 4FU A   6      23.156   4.962  -2.462  1.00  0.00           H  
HETATM  111  H14 4FU A   6      21.882   6.439  -0.952  1.00  0.00           H  
ATOM    112  N   GLY A   7      20.623   6.329   1.327  1.00  0.00           N  
ATOM    113  CA  GLY A   7      20.247   6.874   2.636  1.00  0.00           C  
ATOM    114  C   GLY A   7      21.437   7.137   3.552  1.00  0.00           C  
ATOM    115  O   GLY A   7      21.300   7.840   4.552  1.00  0.00           O  
ATOM    116  H   GLY A   7      21.530   6.457   0.984  1.00  0.00           H  
ATOM    117  HA2 GLY A   7      19.736   7.802   2.480  1.00  0.00           H  
ATOM    118  HA3 GLY A   7      19.577   6.185   3.133  1.00  0.00           H  
ATOM    119  N   VAL A   8      22.586   6.564   3.239  1.00  0.00           N  
ATOM    120  CA  VAL A   8      23.763   6.755   4.092  1.00  0.00           C  
ATOM    121  C   VAL A   8      23.438   6.326   5.521  1.00  0.00           C  
ATOM    122  O   VAL A   8      23.333   7.145   6.433  1.00  0.00           O  
ATOM    123  CB  VAL A   8      24.206   8.220   4.070  1.00  0.00           C  
ATOM    124  CG1 VAL A   8      25.450   8.394   4.955  1.00  0.00           C  
ATOM    125  CG2 VAL A   8      24.536   8.612   2.628  1.00  0.00           C  
ATOM    126  H   VAL A   8      22.642   5.988   2.438  1.00  0.00           H  
ATOM    127  HA  VAL A   8      24.575   6.148   3.725  1.00  0.00           H  
ATOM    128  HB  VAL A   8      23.408   8.845   4.442  1.00  0.00           H  
ATOM    129 HG11 VAL A   8      26.000   9.271   4.643  1.00  0.00           H  
ATOM    130 HG12 VAL A   8      26.084   7.523   4.867  1.00  0.00           H  
ATOM    131 HG13 VAL A   8      25.147   8.512   5.983  1.00  0.00           H  
ATOM    132 HG21 VAL A   8      23.621   8.716   2.065  1.00  0.00           H  
ATOM    133 HG22 VAL A   8      25.149   7.844   2.178  1.00  0.00           H  
ATOM    134 HG23 VAL A   8      25.072   9.550   2.623  1.00  0.00           H  
ATOM    135  N   THR A   9      23.257   5.022   5.687  1.00  0.00           N  
ATOM    136  CA  THR A   9      22.920   4.431   6.986  1.00  0.00           C  
ATOM    137  C   THR A   9      23.584   3.070   7.169  1.00  0.00           C  
ATOM    138  O   THR A   9      24.557   2.731   6.499  1.00  0.00           O  
ATOM    139  CB  THR A   9      21.404   4.263   7.108  1.00  0.00           C  
ATOM    140  OG1 THR A   9      20.934   3.414   6.070  1.00  0.00           O  
ATOM    141  CG2 THR A   9      20.730   5.623   7.008  1.00  0.00           C  
ATOM    142  H   THR A   9      23.341   4.445   4.910  1.00  0.00           H  
ATOM    143  HA  THR A   9      23.256   5.089   7.774  1.00  0.00           H  
ATOM    144  HB  THR A   9      21.164   3.825   8.063  1.00  0.00           H  
ATOM    145  HG1 THR A   9      20.267   2.833   6.442  1.00  0.00           H  
ATOM    146 HG21 THR A   9      21.211   6.308   7.690  1.00  0.00           H  
ATOM    147 HG22 THR A   9      19.688   5.525   7.273  1.00  0.00           H  
ATOM    148 HG23 THR A   9      20.815   5.996   6.001  1.00  0.00           H  
ATOM    149  N   ILE A  10      23.046   2.301   8.107  1.00  0.00           N  
ATOM    150  CA  ILE A  10      23.564   0.963   8.414  1.00  0.00           C  
ATOM    151  C   ILE A  10      22.673  -0.121   7.788  1.00  0.00           C  
ATOM    152  O   ILE A  10      23.158  -1.087   7.153  1.00  0.00           O  
ATOM    153  CB  ILE A  10      23.600   0.755   9.934  1.00  0.00           C  
ATOM    154  CG1 ILE A  10      24.519   1.787  10.616  1.00  0.00           C  
ATOM    155  CG2 ILE A  10      24.106  -0.646  10.233  1.00  0.00           C  
ATOM    156  CD1 ILE A  10      23.996   3.216  10.414  1.00  0.00           C  
ATOM    157  H   ILE A  10      22.279   2.644   8.611  1.00  0.00           H  
ATOM    158  HA  ILE A  10      24.567   0.864   8.025  1.00  0.00           H  
ATOM    159  HB  ILE A  10      22.597   0.857  10.326  1.00  0.00           H  
ATOM    160 HG12 ILE A  10      24.567   1.574  11.674  1.00  0.00           H  
ATOM    161 HG13 ILE A  10      25.511   1.709  10.194  1.00  0.00           H  
ATOM    162 HG21 ILE A  10      24.984  -0.838   9.637  1.00  0.00           H  
ATOM    163 HG22 ILE A  10      23.336  -1.361   9.987  1.00  0.00           H  
ATOM    164 HG23 ILE A  10      24.353  -0.727  11.280  1.00  0.00           H  
ATOM    165 HD11 ILE A  10      24.262   3.815  11.273  1.00  0.00           H  
ATOM    166 HD12 ILE A  10      22.920   3.206  10.309  1.00  0.00           H  
ATOM    167 HD13 ILE A  10      24.444   3.643   9.531  1.00  0.00           H  
ATOM    168  N   ARG A  11      21.367   0.050   7.998  1.00  0.00           N  
ATOM    169  CA  ARG A  11      20.365  -0.882   7.501  1.00  0.00           C  
ATOM    170  C   ARG A  11      20.685  -1.292   6.073  1.00  0.00           C  
ATOM    171  O   ARG A  11      21.477  -0.643   5.388  1.00  0.00           O  
ATOM    172  CB  ARG A  11      18.975  -0.228   7.533  1.00  0.00           C  
ATOM    173  CG  ARG A  11      18.595   0.249   8.952  1.00  0.00           C  
ATOM    174  CD  ARG A  11      18.536  -0.915   9.952  1.00  0.00           C  
ATOM    175  NE  ARG A  11      17.571  -1.913   9.508  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      17.356  -3.021  10.208  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      16.486  -3.899   9.791  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      18.017  -3.232  11.314  1.00  0.00           N  
ATOM    179  H   ARG A  11      21.074   0.820   8.522  1.00  0.00           H  
ATOM    180  HA  ARG A  11      20.363  -1.762   8.110  1.00  0.00           H  
ATOM    181  HB2 ARG A  11      18.970   0.619   6.865  1.00  0.00           H  
ATOM    182  HB3 ARG A  11      18.243  -0.947   7.195  1.00  0.00           H  
ATOM    183  HG2 ARG A  11      19.328   0.964   9.290  1.00  0.00           H  
ATOM    184  HG3 ARG A  11      17.627   0.729   8.913  1.00  0.00           H  
ATOM    185  HD2 ARG A  11      19.505  -1.367  10.061  1.00  0.00           H  
ATOM    186  HD3 ARG A  11      18.225  -0.530  10.912  1.00  0.00           H  
ATOM    187  HE  ARG A  11      17.070  -1.763   8.679  1.00  0.00           H  
ATOM    188 HH11 ARG A  11      15.980  -3.738   8.944  1.00  0.00           H  
ATOM    189 HH12 ARG A  11      16.325  -4.734  10.318  1.00  0.00           H  
ATOM    190 HH21 ARG A  11      18.684  -2.558  11.634  1.00  0.00           H  
ATOM    191 HH22 ARG A  11      17.856  -4.066  11.842  1.00  0.00           H  
ATOM    192  N   MET A  12      20.084  -2.396   5.642  1.00  0.00           N  
ATOM    193  CA  MET A  12      20.335  -2.914   4.307  1.00  0.00           C  
ATOM    194  C   MET A  12      19.248  -3.875   3.840  1.00  0.00           C  
ATOM    195  O   MET A  12      18.307  -4.179   4.573  1.00  0.00           O  
ATOM    196  CB  MET A  12      21.706  -3.591   4.297  1.00  0.00           C  
ATOM    197  CG  MET A  12      21.788  -4.689   5.379  1.00  0.00           C  
ATOM    198  SD  MET A  12      20.596  -6.025   5.084  1.00  0.00           S  
ATOM    199  CE  MET A  12      21.021  -7.032   6.526  1.00  0.00           C  
ATOM    200  H   MET A  12      19.483  -2.882   6.242  1.00  0.00           H  
ATOM    201  HA  MET A  12      20.365  -2.083   3.619  1.00  0.00           H  
ATOM    202  HB2 MET A  12      21.872  -4.030   3.328  1.00  0.00           H  
ATOM    203  HB3 MET A  12      22.468  -2.850   4.486  1.00  0.00           H  
ATOM    204  HG2 MET A  12      22.779  -5.100   5.385  1.00  0.00           H  
ATOM    205  HG3 MET A  12      21.589  -4.244   6.345  1.00  0.00           H  
ATOM    206  HE1 MET A  12      20.386  -7.907   6.552  1.00  0.00           H  
ATOM    207  HE2 MET A  12      20.872  -6.457   7.426  1.00  0.00           H  
ATOM    208  HE3 MET A  12      22.058  -7.333   6.462  1.00  0.00           H  
ATOM    209  N   ARG A  13      19.402  -4.354   2.609  1.00  0.00           N  
ATOM    210  CA  ARG A  13      18.449  -5.291   2.025  1.00  0.00           C  
ATOM    211  C   ARG A  13      19.122  -6.112   0.925  1.00  0.00           C  
ATOM    212  O   ARG A  13      20.296  -5.907   0.618  1.00  0.00           O  
ATOM    213  CB  ARG A  13      17.248  -4.536   1.457  1.00  0.00           C  
ATOM    214  CG  ARG A  13      17.714  -3.575   0.367  1.00  0.00           C  
ATOM    215  CD  ARG A  13      16.504  -2.819  -0.184  1.00  0.00           C  
ATOM    216  NE  ARG A  13      15.529  -3.756  -0.733  1.00  0.00           N  
ATOM    217  CZ  ARG A  13      15.801  -4.492  -1.807  1.00  0.00           C  
ATOM    218  NH1 ARG A  13      14.927  -5.360  -2.238  1.00  0.00           N  
ATOM    219  NH2 ARG A  13      16.932  -4.339  -2.439  1.00  0.00           N  
ATOM    220  H   ARG A  13      20.179  -4.075   2.081  1.00  0.00           H  
ATOM    221  HA  ARG A  13      18.102  -5.960   2.791  1.00  0.00           H  
ATOM    222  HB2 ARG A  13      16.545  -5.242   1.039  1.00  0.00           H  
ATOM    223  HB3 ARG A  13      16.770  -3.977   2.246  1.00  0.00           H  
ATOM    224  HG2 ARG A  13      18.421  -2.876   0.787  1.00  0.00           H  
ATOM    225  HG3 ARG A  13      18.183  -4.132  -0.425  1.00  0.00           H  
ATOM    226  HD2 ARG A  13      16.044  -2.252   0.611  1.00  0.00           H  
ATOM    227  HD3 ARG A  13      16.830  -2.143  -0.961  1.00  0.00           H  
ATOM    228  HE  ARG A  13      14.665  -3.863  -0.285  1.00  0.00           H  
ATOM    229 HH11 ARG A  13      14.055  -5.470  -1.761  1.00  0.00           H  
ATOM    230 HH12 ARG A  13      15.128  -5.914  -3.045  1.00  0.00           H  
ATOM    231 HH21 ARG A  13      17.598  -3.666  -2.117  1.00  0.00           H  
ATOM    232 HH22 ARG A  13      17.133  -4.895  -3.247  1.00  0.00           H  
HETATM  233  N   DAL A  14      18.367  -7.040   0.338  1.00  0.00           N  
HETATM  234  CA  DAL A  14      18.878  -7.895  -0.737  1.00  0.00           C  
HETATM  235  CB  DAL A  14      17.844  -7.961  -1.865  1.00  0.00           C  
HETATM  236  C   DAL A  14      19.176  -9.299  -0.231  1.00  0.00           C  
HETATM  237  O   DAL A  14      19.761  -9.481   0.836  1.00  0.00           O  
HETATM  238  H   DAL A  14      17.442  -7.148   0.627  1.00  0.00           H  
HETATM  239  HA  DAL A  14      19.785  -7.481  -1.134  1.00  0.00           H  
HETATM  240  HB1 DAL A  14      17.016  -8.583  -1.557  1.00  0.00           H  
HETATM  241  HB2 DAL A  14      18.301  -8.382  -2.749  1.00  0.00           H  
HETATM  242  HB3 DAL A  14      17.486  -6.967  -2.084  1.00  0.00           H  
ATOM    243  N   SER A  15      18.773 -10.283  -1.017  1.00  0.00           N  
ATOM    244  CA  SER A  15      19.000 -11.678  -0.669  1.00  0.00           C  
ATOM    245  C   SER A  15      20.485 -11.999  -0.680  1.00  0.00           C  
ATOM    246  O   SER A  15      20.990 -12.711   0.188  1.00  0.00           O  
ATOM    247  CB  SER A  15      18.269 -12.590  -1.654  1.00  0.00           C  
ATOM    248  OG  SER A  15      16.871 -12.338  -1.579  1.00  0.00           O  
ATOM    249  H   SER A  15      18.326 -10.062  -1.854  1.00  0.00           H  
ATOM    250  HA  SER A  15      18.617 -11.850   0.313  1.00  0.00           H  
ATOM    251  HB2 SER A  15      18.611 -12.391  -2.656  1.00  0.00           H  
ATOM    252  HB3 SER A  15      18.473 -13.623  -1.405  1.00  0.00           H  
ATOM    253  HG  SER A  15      16.746 -11.396  -1.444  1.00  0.00           H  
ATOM    254  N   HIS A  16      21.174 -11.464  -1.674  1.00  0.00           N  
ATOM    255  CA  HIS A  16      22.609 -11.689  -1.812  1.00  0.00           C  
ATOM    256  C   HIS A  16      23.218 -10.685  -2.788  1.00  0.00           C  
ATOM    257  O   HIS A  16      23.801 -11.073  -3.800  1.00  0.00           O  
ATOM    258  CB  HIS A  16      22.865 -13.109  -2.317  1.00  0.00           C  
ATOM    259  CG  HIS A  16      24.348 -13.360  -2.413  1.00  0.00           C  
ATOM    260  ND1 HIS A  16      24.862 -14.564  -2.869  1.00  0.00           N  
ATOM    261  CD2 HIS A  16      25.439 -12.580  -2.110  1.00  0.00           C  
ATOM    262  CE1 HIS A  16      26.203 -14.477  -2.829  1.00  0.00           C  
ATOM    263  NE2 HIS A  16      26.608 -13.288  -2.374  1.00  0.00           N  
ATOM    264  H   HIS A  16      20.705 -10.908  -2.327  1.00  0.00           H  
ATOM    265  HA  HIS A  16      23.078 -11.570  -0.847  1.00  0.00           H  
ATOM    266  HB2 HIS A  16      22.426 -13.818  -1.630  1.00  0.00           H  
ATOM    267  HB3 HIS A  16      22.418 -13.229  -3.292  1.00  0.00           H  
ATOM    268  HD2 HIS A  16      25.399 -11.576  -1.717  1.00  0.00           H  
ATOM    269  HE1 HIS A  16      26.872 -15.271  -3.128  1.00  0.00           H  
ATOM    270  HE2 HIS A  16      27.531 -12.980  -2.254  1.00  0.00           H  
HETATM  271  N   DAL A  17      23.079  -9.400  -2.470  1.00  0.00           N  
HETATM  272  CA  DAL A  17      23.619  -8.327  -3.305  1.00  0.00           C  
HETATM  273  CB  DAL A  17      25.124  -8.535  -3.552  1.00  0.00           C  
HETATM  274  C   DAL A  17      23.360  -6.986  -2.636  1.00  0.00           C  
HETATM  275  O   DAL A  17      22.222  -6.673  -2.287  1.00  0.00           O  
HETATM  276  H   DAL A  17      22.600  -9.163  -1.646  1.00  0.00           H  
HETATM  277  HA  DAL A  17      23.120  -8.326  -4.250  1.00  0.00           H  
HETATM  278  HB1 DAL A  17      25.268  -9.362  -4.229  1.00  0.00           H  
HETATM  279  HB2 DAL A  17      25.622  -8.750  -2.621  1.00  0.00           H  
HETATM  280  HB3 DAL A  17      25.546  -7.644  -3.992  1.00  0.00           H  
ATOM    281  N   PHE A  18      24.408  -6.200  -2.457  1.00  0.00           N  
ATOM    282  CA  PHE A  18      24.282  -4.889  -1.822  1.00  0.00           C  
ATOM    283  C   PHE A  18      24.904  -3.816  -2.713  1.00  0.00           C  
ATOM    284  O   PHE A  18      26.033  -3.964  -3.181  1.00  0.00           O  
ATOM    285  CB  PHE A  18      24.989  -4.901  -0.462  1.00  0.00           C  
ATOM    286  CG  PHE A  18      24.380  -5.946   0.457  1.00  0.00           C  
ATOM    287  CD1 PHE A  18      24.484  -7.311   0.149  1.00  0.00           C  
ATOM    288  CD2 PHE A  18      23.701  -5.552   1.615  1.00  0.00           C  
ATOM    289  CE1 PHE A  18      23.915  -8.267   0.990  1.00  0.00           C  
ATOM    290  CE2 PHE A  18      23.135  -6.515   2.456  1.00  0.00           C  
ATOM    291  CZ  PHE A  18      23.243  -7.869   2.143  1.00  0.00           C  
ATOM    292  H   PHE A  18      25.284  -6.507  -2.751  1.00  0.00           H  
ATOM    293  HA  PHE A  18      23.237  -4.650  -1.674  1.00  0.00           H  
ATOM    294  HB2 PHE A  18      26.025  -5.138  -0.616  1.00  0.00           H  
ATOM    295  HB3 PHE A  18      24.907  -3.925  -0.005  1.00  0.00           H  
ATOM    296  HD1 PHE A  18      25.010  -7.628  -0.726  1.00  0.00           H  
ATOM    297  HD2 PHE A  18      23.616  -4.508   1.860  1.00  0.00           H  
ATOM    298  HE1 PHE A  18      23.997  -9.318   0.749  1.00  0.00           H  
ATOM    299  HE2 PHE A  18      22.617  -6.214   3.348  1.00  0.00           H  
ATOM    300  HZ  PHE A  18      22.806  -8.605   2.790  1.00  0.00           H  
ATOM    301  N   TRP A  19      24.155  -2.736  -2.955  1.00  0.00           N  
ATOM    302  CA  TRP A  19      24.633  -1.637  -3.806  1.00  0.00           C  
ATOM    303  C   TRP A  19      24.499  -0.287  -3.116  1.00  0.00           C  
ATOM    304  O   TRP A  19      23.549  -0.044  -2.371  1.00  0.00           O  
ATOM    305  CB  TRP A  19      23.834  -1.579  -5.109  1.00  0.00           C  
ATOM    306  CG  TRP A  19      24.018  -2.833  -5.895  1.00  0.00           C  
ATOM    307  CD1 TRP A  19      23.652  -4.074  -5.494  1.00  0.00           C  
ATOM    308  CD2 TRP A  19      24.613  -2.985  -7.213  1.00  0.00           C  
ATOM    309  NE1 TRP A  19      23.980  -4.976  -6.491  1.00  0.00           N  
ATOM    310  CE2 TRP A  19      24.578  -4.353  -7.570  1.00  0.00           C  
ATOM    311  CE3 TRP A  19      25.175  -2.071  -8.129  1.00  0.00           C  
ATOM    312  CZ2 TRP A  19      25.080  -4.802  -8.791  1.00  0.00           C  
ATOM    313  CZ3 TRP A  19      25.683  -2.522  -9.356  1.00  0.00           C  
ATOM    314  CH2 TRP A  19      25.636  -3.885  -9.687  1.00  0.00           C  
ATOM    315  H   TRP A  19      23.260  -2.678  -2.561  1.00  0.00           H  
ATOM    316  HA  TRP A  19      25.675  -1.797  -4.051  1.00  0.00           H  
ATOM    317  HB2 TRP A  19      22.786  -1.456  -4.878  1.00  0.00           H  
ATOM    318  HB3 TRP A  19      24.170  -0.737  -5.696  1.00  0.00           H  
ATOM    319  HD1 TRP A  19      23.175  -4.318  -4.555  1.00  0.00           H  
ATOM    320  HE1 TRP A  19      23.820  -5.941  -6.456  1.00  0.00           H  
ATOM    321  HE3 TRP A  19      25.218  -1.015  -7.885  1.00  0.00           H  
ATOM    322  HZ2 TRP A  19      25.042  -5.852  -9.041  1.00  0.00           H  
ATOM    323  HZ3 TRP A  19      26.112  -1.815 -10.048  1.00  0.00           H  
ATOM    324  HH2 TRP A  19      26.029  -4.225 -10.633  1.00  0.00           H  
ATOM    325  N   VAL A  20      25.444   0.600  -3.408  1.00  0.00           N  
ATOM    326  CA  VAL A  20      25.422   1.947  -2.855  1.00  0.00           C  
ATOM    327  C   VAL A  20      26.351   2.844  -3.666  1.00  0.00           C  
ATOM    328  O   VAL A  20      27.551   2.923  -3.402  1.00  0.00           O  
ATOM    329  CB  VAL A  20      25.859   1.937  -1.385  1.00  0.00           C  
ATOM    330  CG1 VAL A  20      27.307   1.414  -1.261  1.00  0.00           C  
ATOM    331  CG2 VAL A  20      25.756   3.362  -0.820  1.00  0.00           C  
ATOM    332  H   VAL A  20      26.158   0.352  -4.031  1.00  0.00           H  
ATOM    333  HA  VAL A  20      24.416   2.336  -2.919  1.00  0.00           H  
ATOM    334  HB  VAL A  20      25.195   1.286  -0.829  1.00  0.00           H  
ATOM    335 HG11 VAL A  20      27.400   0.813  -0.367  1.00  0.00           H  
ATOM    336 HG12 VAL A  20      27.999   2.242  -1.207  1.00  0.00           H  
ATOM    337 HG13 VAL A  20      27.548   0.810  -2.122  1.00  0.00           H  
ATOM    338 HG21 VAL A  20      24.732   3.696  -0.877  1.00  0.00           H  
ATOM    339 HG22 VAL A  20      26.381   4.026  -1.395  1.00  0.00           H  
ATOM    340 HG23 VAL A  20      26.081   3.366   0.209  1.00  0.00           H  
ATOM    341  N   GLN A  21      25.779   3.527  -4.649  1.00  0.00           N  
ATOM    342  CA  GLN A  21      26.539   4.436  -5.500  1.00  0.00           C  
ATOM    343  C   GLN A  21      26.332   5.858  -4.989  1.00  0.00           C  
ATOM    344  O   GLN A  21      25.294   6.466  -5.243  1.00  0.00           O  
ATOM    345  CB  GLN A  21      26.079   4.343  -6.968  1.00  0.00           C  
ATOM    346  CG  GLN A  21      26.288   2.942  -7.586  1.00  0.00           C  
ATOM    347  CD  GLN A  21      25.415   1.864  -6.935  1.00  0.00           C  
ATOM    348  OE1 GLN A  21      25.539   1.566  -5.755  1.00  0.00           O  
ATOM    349  NE2 GLN A  21      24.512   1.264  -7.660  1.00  0.00           N  
ATOM    350  H   GLN A  21      24.817   3.426  -4.796  1.00  0.00           H  
ATOM    351  HA  GLN A  21      27.593   4.192  -5.445  1.00  0.00           H  
ATOM    352  HB2 GLN A  21      25.028   4.578  -7.017  1.00  0.00           H  
ATOM    353  HB3 GLN A  21      26.623   5.064  -7.549  1.00  0.00           H  
ATOM    354  HG2 GLN A  21      26.055   2.987  -8.637  1.00  0.00           H  
ATOM    355  HG3 GLN A  21      27.327   2.666  -7.472  1.00  0.00           H  
ATOM    356 HE21 GLN A  21      24.400   1.505  -8.603  1.00  0.00           H  
ATOM    357 HE22 GLN A  21      23.946   0.570  -7.261  1.00  0.00           H  
ATOM    358  N   VAL A  22      27.305   6.374  -4.229  1.00  0.00           N  
ATOM    359  CA  VAL A  22      27.169   7.721  -3.650  1.00  0.00           C  
ATOM    360  C   VAL A  22      28.528   8.412  -3.467  1.00  0.00           C  
ATOM    361  O   VAL A  22      29.546   7.741  -3.284  1.00  0.00           O  
ATOM    362  CB  VAL A  22      26.487   7.593  -2.266  1.00  0.00           C  
ATOM    363  CG1 VAL A  22      25.094   6.979  -2.432  1.00  0.00           C  
ATOM    364  CG2 VAL A  22      27.340   6.683  -1.367  1.00  0.00           C  
ATOM    365  H   VAL A  22      28.108   5.838  -4.037  1.00  0.00           H  
ATOM    366  HA  VAL A  22      26.542   8.316  -4.306  1.00  0.00           H  
ATOM    367  HB  VAL A  22      26.394   8.564  -1.791  1.00  0.00           H  
ATOM    368 HG11 VAL A  22      24.578   7.471  -3.242  1.00  0.00           H  
ATOM    369 HG12 VAL A  22      24.535   7.107  -1.518  1.00  0.00           H  
ATOM    370 HG13 VAL A  22      25.188   5.925  -2.650  1.00  0.00           H  
ATOM    371 HG21 VAL A  22      26.740   6.319  -0.546  1.00  0.00           H  
ATOM    372 HG22 VAL A  22      28.172   7.249  -0.976  1.00  0.00           H  
ATOM    373 HG23 VAL A  22      27.714   5.848  -1.940  1.00  0.00           H  
HETATM  374  N   DPR A  23      28.562   9.734  -3.458  1.00  0.00           N  
HETATM  375  CA  DPR A  23      29.821  10.497  -3.215  1.00  0.00           C  
HETATM  376  CB  DPR A  23      29.496  11.889  -3.759  1.00  0.00           C  
HETATM  377  CG  DPR A  23      28.033  12.047  -3.512  1.00  0.00           C  
HETATM  378  CD  DPR A  23      27.421  10.651  -3.691  1.00  0.00           C  
HETATM  379  C   DPR A  23      31.029   9.902  -3.919  1.00  0.00           C  
HETATM  380  O   DPR A  23      31.214  10.139  -5.108  1.00  0.00           O  
HETATM  381  HA  DPR A  23      30.010  10.566  -2.157  1.00  0.00           H  
HETATM  382  HB2 DPR A  23      30.060  12.644  -3.225  1.00  0.00           H  
HETATM  383  HB3 DPR A  23      29.701  11.940  -4.818  1.00  0.00           H  
HETATM  384  HG2 DPR A  23      27.865  12.406  -2.503  1.00  0.00           H  
HETATM  385  HG3 DPR A  23      27.601  12.732  -4.227  1.00  0.00           H  
HETATM  386  HD2 DPR A  23      26.635  10.489  -2.971  1.00  0.00           H  
HETATM  387  HD3 DPR A  23      27.049  10.531  -4.697  1.00  0.00           H  
HETATM  388  CAA 4G6 A  24      33.209   7.140  -3.060  1.00  0.00           C  
HETATM  389  CAF 4G6 A  24      33.073   8.538  -3.668  1.00  0.00           C  
HETATM  390  CAB 4G6 A  24      34.288   9.368  -3.248  1.00  0.00           C  
HETATM  391  NAD 4G6 A  24      31.842   9.176  -3.178  1.00  0.00           N  
HETATM  392  CAE 4G6 A  24      33.088   8.399  -5.193  1.00  0.00           C  
HETATM  393  N   4G6 A  24      31.965   7.582  -5.673  1.00  0.00           N  
HETATM  394  HAC 4G6 A  24      34.248   6.964  -2.782  1.00  0.00           H  
HETATM  395  HAB 4G6 A  24      32.578   7.067  -2.174  1.00  0.00           H  
HETATM  396  HAA 4G6 A  24      32.897   6.394  -3.791  1.00  0.00           H  
HETATM  397  HAF 4G6 A  24      33.979  10.402  -3.089  1.00  0.00           H  
HETATM  398  HAD 4G6 A  24      35.045   9.329  -4.030  1.00  0.00           H  
HETATM  399  HAE 4G6 A  24      34.699   8.968  -2.321  1.00  0.00           H  
HETATM  400  HAL 4G6 A  24      31.614   9.063  -2.210  1.00  0.00           H  
HETATM  401  HAH 4G6 A  24      34.022   7.927  -5.498  1.00  0.00           H  
HETATM  402  HAG 4G6 A  24      33.034   9.393  -5.639  1.00  0.00           H  
HETATM  403  H   4G6 A  24      31.400   7.059  -5.035  1.00  0.00           H  
ATOM    404  N   LYS A  25      31.001   5.223  -7.302  1.00  0.00           N  
ATOM    405  CA  LYS A  25      30.578   6.623  -7.388  1.00  0.00           C  
ATOM    406  C   LYS A  25      31.724   7.516  -6.943  1.00  0.00           C  
ATOM    407  O   LYS A  25      32.409   8.121  -7.767  1.00  0.00           O  
ATOM    408  CB  LYS A  25      29.298   6.907  -6.578  1.00  0.00           C  
ATOM    409  CG  LYS A  25      28.850   8.376  -6.730  1.00  0.00           C  
ATOM    410  CD  LYS A  25      28.572   8.816  -8.193  1.00  0.00           C  
ATOM    411  CE  LYS A  25      27.500   7.961  -8.905  1.00  0.00           C  
ATOM    412  NZ  LYS A  25      27.958   6.555  -9.140  1.00  0.00           N  
ATOM    413  H   LYS A  25      31.368   4.815  -8.106  1.00  0.00           H  
ATOM    414  HA  LYS A  25      30.393   6.830  -8.413  1.00  0.00           H  
ATOM    415  HB2 LYS A  25      28.507   6.249  -6.884  1.00  0.00           H  
ATOM    416  HB3 LYS A  25      29.499   6.737  -5.535  1.00  0.00           H  
ATOM    417  HG2 LYS A  25      27.953   8.530  -6.149  1.00  0.00           H  
ATOM    418  HG3 LYS A  25      29.626   9.007  -6.324  1.00  0.00           H  
ATOM    419  HD2 LYS A  25      28.223   9.837  -8.170  1.00  0.00           H  
ATOM    420  HD3 LYS A  25      29.487   8.788  -8.760  1.00  0.00           H  
ATOM    421  HE2 LYS A  25      26.611   7.938  -8.296  1.00  0.00           H  
ATOM    422  HE3 LYS A  25      27.262   8.418  -9.855  1.00  0.00           H  
ATOM    423  HZ1 LYS A  25      28.274   6.459 -10.127  1.00  0.00           H  
ATOM    424  HZ2 LYS A  25      27.168   5.903  -8.970  1.00  0.00           H  
ATOM    425  HZ3 LYS A  25      28.740   6.321  -8.511  1.00  0.00           H  
ATOM    426  N   GLU A  26      30.634   2.097  -5.615  1.00  0.00           N  
ATOM    427  CA  GLU A  26      31.473   3.048  -6.329  1.00  0.00           C  
ATOM    428  C   GLU A  26      30.939   4.480  -6.186  1.00  0.00           C  
ATOM    429  O   GLU A  26      30.512   4.884  -5.101  1.00  0.00           O  
ATOM    430  CB  GLU A  26      31.552   2.666  -7.819  1.00  0.00           C  
ATOM    431  CG  GLU A  26      32.128   1.250  -7.985  1.00  0.00           C  
ATOM    432  CD  GLU A  26      31.224   0.213  -7.323  1.00  0.00           C  
ATOM    433  OE1 GLU A  26      30.068   0.133  -7.706  1.00  0.00           O  
ATOM    434  OE2 GLU A  26      31.702  -0.487  -6.446  1.00  0.00           O  
ATOM    435  H   GLU A  26      29.805   1.796  -6.030  1.00  0.00           H  
ATOM    436  HA  GLU A  26      32.468   3.012  -5.919  1.00  0.00           H  
ATOM    437  HB2 GLU A  26      30.566   2.705  -8.253  1.00  0.00           H  
ATOM    438  HB3 GLU A  26      32.197   3.363  -8.332  1.00  0.00           H  
ATOM    439  HG2 GLU A  26      32.215   1.024  -9.038  1.00  0.00           H  
ATOM    440  HG3 GLU A  26      33.107   1.209  -7.531  1.00  0.00           H  
ATOM    441  N   PHE A  27      30.102  -0.682  -4.520  1.00  0.00           N  
ATOM    442  CA  PHE A  27      30.020   0.594  -3.820  1.00  0.00           C  
ATOM    443  C   PHE A  27      30.985   1.605  -4.426  1.00  0.00           C  
ATOM    444  O   PHE A  27      32.027   1.914  -3.848  1.00  0.00           O  
ATOM    445  CB  PHE A  27      30.308   0.404  -2.322  1.00  0.00           C  
ATOM    446  CG  PHE A  27      31.686  -0.179  -2.024  1.00  0.00           C  
ATOM    447  CD1 PHE A  27      32.035  -0.360  -0.679  1.00  0.00           C  
ATOM    448  CD2 PHE A  27      32.609  -0.545  -3.031  1.00  0.00           C  
ATOM    449  CE1 PHE A  27      33.274  -0.892  -0.338  1.00  0.00           C  
ATOM    450  CE2 PHE A  27      33.848  -1.076  -2.676  1.00  0.00           C  
ATOM    451  CZ  PHE A  27      34.178  -1.248  -1.334  1.00  0.00           C  
ATOM    452  H   PHE A  27      30.937  -0.928  -4.964  1.00  0.00           H  
ATOM    453  HA  PHE A  27      29.017   0.982  -3.927  1.00  0.00           H  
ATOM    454  HB2 PHE A  27      30.228   1.357  -1.828  1.00  0.00           H  
ATOM    455  HB3 PHE A  27      29.565  -0.262  -1.914  1.00  0.00           H  
ATOM    456  HD1 PHE A  27      31.343  -0.085   0.096  1.00  0.00           H  
ATOM    457  HD2 PHE A  27      32.379  -0.426  -4.066  1.00  0.00           H  
ATOM    458  HE1 PHE A  27      33.533  -1.029   0.702  1.00  0.00           H  
ATOM    459  HE2 PHE A  27      34.554  -1.355  -3.444  1.00  0.00           H  
ATOM    460  HZ  PHE A  27      35.127  -1.655  -1.069  1.00  0.00           H  
ATOM    461  N   LYS A  28      29.551  -3.907  -4.435  1.00  0.00           N  
ATOM    462  CA  LYS A  28      29.311  -2.809  -5.344  1.00  0.00           C  
ATOM    463  C   LYS A  28      29.072  -1.517  -4.574  1.00  0.00           C  
ATOM    464  O   LYS A  28      27.986  -1.285  -4.043  1.00  0.00           O  
ATOM    465  CB  LYS A  28      28.105  -3.085  -6.259  1.00  0.00           C  
ATOM    466  CG  LYS A  28      28.336  -4.280  -7.213  1.00  0.00           C  
ATOM    467  CD  LYS A  28      28.579  -5.597  -6.461  1.00  0.00           C  
ATOM    468  CE  LYS A  28      28.701  -6.734  -7.475  1.00  0.00           C  
ATOM    469  NZ  LYS A  28      28.939  -8.018  -6.755  1.00  0.00           N  
ATOM    470  H   LYS A  28      28.945  -4.665  -4.444  1.00  0.00           H  
ATOM    471  HA  LYS A  28      30.183  -2.693  -5.957  1.00  0.00           H  
ATOM    472  HB2 LYS A  28      27.243  -3.294  -5.643  1.00  0.00           H  
ATOM    473  HB3 LYS A  28      27.906  -2.200  -6.847  1.00  0.00           H  
ATOM    474  HG2 LYS A  28      27.469  -4.395  -7.843  1.00  0.00           H  
ATOM    475  HG3 LYS A  28      29.193  -4.067  -7.835  1.00  0.00           H  
ATOM    476  HD2 LYS A  28      29.502  -5.539  -5.912  1.00  0.00           H  
ATOM    477  HD3 LYS A  28      27.760  -5.796  -5.788  1.00  0.00           H  
ATOM    478  HE2 LYS A  28      27.786  -6.806  -8.045  1.00  0.00           H  
ATOM    479  HE3 LYS A  28      29.526  -6.536  -8.141  1.00  0.00           H  
ATOM    480  HZ1 LYS A  28      28.071  -8.308  -6.265  1.00  0.00           H  
ATOM    481  HZ2 LYS A  28      29.704  -7.888  -6.061  1.00  0.00           H  
ATOM    482  HZ3 LYS A  28      29.213  -8.752  -7.438  1.00  0.00           H  
ATOM    483  N   HIS A  29      31.929  -5.863  -2.965  1.00  0.00           N  
ATOM    484  CA  HIS A  29      30.705  -5.121  -2.693  1.00  0.00           C  
ATOM    485  C   HIS A  29      30.580  -3.899  -3.594  1.00  0.00           C  
ATOM    486  O   HIS A  29      31.391  -2.975  -3.526  1.00  0.00           O  
ATOM    487  CB  HIS A  29      30.677  -4.687  -1.230  1.00  0.00           C  
ATOM    488  CG  HIS A  29      29.411  -3.925  -0.972  1.00  0.00           C  
ATOM    489  ND1 HIS A  29      29.133  -2.722  -1.600  1.00  0.00           N  
ATOM    490  CD2 HIS A  29      28.326  -4.193  -0.182  1.00  0.00           C  
ATOM    491  CE1 HIS A  29      27.924  -2.314  -1.178  1.00  0.00           C  
ATOM    492  NE2 HIS A  29      27.388  -3.174  -0.311  1.00  0.00           N  
ATOM    493  H   HIS A  29      32.439  -6.234  -2.215  1.00  0.00           H  
ATOM    494  HA  HIS A  29      29.861  -5.770  -2.873  1.00  0.00           H  
ATOM    495  HB2 HIS A  29      30.712  -5.558  -0.592  1.00  0.00           H  
ATOM    496  HB3 HIS A  29      31.527  -4.053  -1.024  1.00  0.00           H  
ATOM    497  HD2 HIS A  29      28.191  -5.085   0.407  1.00  0.00           H  
ATOM    498  HE1 HIS A  29      27.443  -1.408  -1.506  1.00  0.00           H  
ATOM    499  HE2 HIS A  29      26.520  -3.102   0.137  1.00  0.00           H  
HETATM  500  C   ACE A  30      32.364  -6.049  -4.208  1.00  0.00           C  
HETATM  501  O   ACE A  30      31.772  -5.614  -5.196  1.00  0.00           O  
HETATM  502  CH3 ACE A  30      33.656  -6.843  -4.360  1.00  0.00           C  
HETATM  503  H1  ACE A  30      33.806  -7.093  -5.400  1.00  0.00           H  
HETATM  504  H2  ACE A  30      33.591  -7.750  -3.777  1.00  0.00           H  
HETATM  505  H3  ACE A  30      34.487  -6.248  -4.010  1.00  0.00           H  
TER     506      ACE A  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   NH2 A   0      20.152  -6.948  12.414  1.00  0.00           N  
HETATM    2  HN1 NH2 A   0      19.908  -7.622  11.745  1.00  0.00           H  
HETATM    3  HN2 NH2 A   0      19.808  -7.019  13.328  1.00  0.00           H  
ATOM      4  N   THR A   1      22.432  -4.785  10.539  1.00  0.00           N  
ATOM      5  CA  THR A   1      21.462  -5.858  10.658  1.00  0.00           C  
ATOM      6  C   THR A   1      20.935  -5.957  12.086  1.00  0.00           C  
ATOM      7  O   THR A   1      21.241  -5.110  12.925  1.00  0.00           O  
ATOM      8  CB  THR A   1      22.097  -7.186  10.233  1.00  0.00           C  
ATOM      9  OG1 THR A   1      21.132  -8.222  10.330  1.00  0.00           O  
ATOM     10  CG2 THR A   1      23.299  -7.531  11.125  1.00  0.00           C  
ATOM     11  H   THR A   1      22.743  -4.333  11.339  1.00  0.00           H  
ATOM     12  HA  THR A   1      20.636  -5.644   9.999  1.00  0.00           H  
ATOM     13  HB  THR A   1      22.432  -7.097   9.215  1.00  0.00           H  
ATOM     14  HG1 THR A   1      20.401  -8.004   9.748  1.00  0.00           H  
ATOM     15 HG21 THR A   1      23.015  -7.474  12.164  1.00  0.00           H  
ATOM     16 HG22 THR A   1      24.105  -6.839  10.931  1.00  0.00           H  
ATOM     17 HG23 THR A   1      23.631  -8.534  10.900  1.00  0.00           H  
ATOM     18  N   GLU A   2      24.154  -2.730   8.035  1.00  0.00           N  
ATOM     19  CA  GLU A   2      23.915  -3.275   9.363  1.00  0.00           C  
ATOM     20  C   GLU A   2      22.901  -4.409   9.354  1.00  0.00           C  
ATOM     21  O   GLU A   2      22.552  -4.933   8.297  1.00  0.00           O  
ATOM     22  CB  GLU A   2      23.515  -2.154  10.342  1.00  0.00           C  
ATOM     23  CG  GLU A   2      22.306  -1.320   9.853  1.00  0.00           C  
ATOM     24  CD  GLU A   2      21.016  -2.136   9.714  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      20.974  -3.041   8.907  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      20.077  -1.829  10.431  1.00  0.00           O  
ATOM     27  H   GLU A   2      23.538  -2.943   7.304  1.00  0.00           H  
ATOM     28  HA  GLU A   2      24.848  -3.685   9.706  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      23.265  -2.597  11.294  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      24.361  -1.495  10.478  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      22.132  -0.520  10.557  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      22.552  -0.888   8.893  1.00  0.00           H  
ATOM     33  N   ILE A   3      26.123  -0.180   6.375  1.00  0.00           N  
ATOM     34  CA  ILE A   3      25.345  -1.411   6.388  1.00  0.00           C  
ATOM     35  C   ILE A   3      25.192  -1.932   7.810  1.00  0.00           C  
ATOM     36  O   ILE A   3      25.980  -1.602   8.695  1.00  0.00           O  
ATOM     37  CB  ILE A   3      25.979  -2.463   5.446  1.00  0.00           C  
ATOM     38  CG1 ILE A   3      27.453  -2.772   5.799  1.00  0.00           C  
ATOM     39  CG2 ILE A   3      25.925  -1.958   4.002  1.00  0.00           C  
ATOM     40  CD1 ILE A   3      27.598  -3.413   7.185  1.00  0.00           C  
ATOM     41  H   ILE A   3      26.801  -0.036   7.064  1.00  0.00           H  
ATOM     42  HA  ILE A   3      24.352  -1.187   6.017  1.00  0.00           H  
ATOM     43  HB  ILE A   3      25.404  -3.372   5.516  1.00  0.00           H  
ATOM     44 HG12 ILE A   3      27.853  -3.450   5.061  1.00  0.00           H  
ATOM     45 HG13 ILE A   3      28.022  -1.854   5.772  1.00  0.00           H  
ATOM     46 HG21 ILE A   3      24.940  -1.571   3.789  1.00  0.00           H  
ATOM     47 HG22 ILE A   3      26.145  -2.773   3.328  1.00  0.00           H  
ATOM     48 HG23 ILE A   3      26.658  -1.174   3.866  1.00  0.00           H  
ATOM     49 HD11 ILE A   3      27.809  -2.652   7.917  1.00  0.00           H  
ATOM     50 HD12 ILE A   3      28.420  -4.115   7.163  1.00  0.00           H  
ATOM     51 HD13 ILE A   3      26.694  -3.940   7.449  1.00  0.00           H  
ATOM     52  N   ARG A   4      26.425   2.929   4.492  1.00  0.00           N  
ATOM     53  CA  ARG A   4      26.788   2.001   5.556  1.00  0.00           C  
ATOM     54  C   ARG A   4      25.922   0.754   5.456  1.00  0.00           C  
ATOM     55  O   ARG A   4      25.078   0.646   4.567  1.00  0.00           O  
ATOM     56  CB  ARG A   4      26.576   2.659   6.920  1.00  0.00           C  
ATOM     57  CG  ARG A   4      27.459   3.901   7.034  1.00  0.00           C  
ATOM     58  CD  ARG A   4      27.247   4.551   8.401  1.00  0.00           C  
ATOM     59  NE  ARG A   4      28.069   5.746   8.521  1.00  0.00           N  
ATOM     60  CZ  ARG A   4      28.056   6.481   9.628  1.00  0.00           C  
ATOM     61  NH1 ARG A   4      28.798   7.551   9.713  1.00  0.00           N  
ATOM     62  NH2 ARG A   4      27.299   6.132  10.633  1.00  0.00           N  
ATOM     63  H   ARG A   4      25.481   3.027   4.251  1.00  0.00           H  
ATOM     64  HA  ARG A   4      27.828   1.719   5.456  1.00  0.00           H  
ATOM     65  HB2 ARG A   4      25.539   2.946   7.024  1.00  0.00           H  
ATOM     66  HB3 ARG A   4      26.837   1.962   7.701  1.00  0.00           H  
ATOM     67  HG2 ARG A   4      28.497   3.617   6.925  1.00  0.00           H  
ATOM     68  HG3 ARG A   4      27.196   4.604   6.258  1.00  0.00           H  
ATOM     69  HD2 ARG A   4      26.208   4.821   8.511  1.00  0.00           H  
ATOM     70  HD3 ARG A   4      27.517   3.847   9.176  1.00  0.00           H  
ATOM     71  HE  ARG A   4      28.641   6.014   7.772  1.00  0.00           H  
ATOM     72 HH11 ARG A   4      29.378   7.818   8.943  1.00  0.00           H  
ATOM     73 HH12 ARG A   4      28.786   8.103  10.546  1.00  0.00           H  
ATOM     74 HH21 ARG A   4      26.730   5.312  10.568  1.00  0.00           H  
ATOM     75 HH22 ARG A   4      27.287   6.684  11.465  1.00  0.00           H  
ATOM     76  N   VAL A   5      27.694   5.631   2.413  1.00  0.00           N  
ATOM     77  CA  VAL A   5      26.775   4.542   2.740  1.00  0.00           C  
ATOM     78  C   VAL A   5      27.333   3.638   3.828  1.00  0.00           C  
ATOM     79  O   VAL A   5      28.543   3.574   4.052  1.00  0.00           O  
ATOM     80  CB  VAL A   5      26.475   3.714   1.487  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      25.795   4.603   0.441  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      27.782   3.157   0.903  1.00  0.00           C  
ATOM     83  H   VAL A   5      28.660   5.472   2.463  1.00  0.00           H  
ATOM     84  HA  VAL A   5      25.849   4.957   3.096  1.00  0.00           H  
ATOM     85  HB  VAL A   5      25.819   2.897   1.747  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      26.538   5.210  -0.057  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      25.073   5.245   0.920  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      25.292   3.983  -0.283  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      28.353   3.964   0.469  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      27.551   2.430   0.139  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      28.360   2.683   1.681  1.00  0.00           H  
HETATM   92  C7  4FU A   6      27.971   9.318   3.745  1.00  0.00           C  
HETATM   93  C8  4FU A   6      28.958   8.438   2.975  1.00  0.00           C  
HETATM   94  C9  4FU A   6      30.167   9.247   2.524  1.00  0.00           C  
HETATM   95  C11 4FU A   6      29.937   9.977   1.207  1.00  0.00           C  
HETATM   96  C12 4FU A   6      28.462  10.293   1.013  1.00  0.00           C  
HETATM   97  C13 4FU A   6      27.651   9.008   0.940  1.00  0.00           C  
HETATM   98  C14 4FU A   6      28.305   7.876   1.721  1.00  0.00           C  
HETATM   99  C   4FU A   6      27.257   6.811   2.049  1.00  0.00           C  
HETATM  100  O   4FU A   6      26.059   7.074   1.964  1.00  0.00           O  
HETATM  101  O1  4FU A   6      28.347  10.390   4.218  1.00  0.00           O  
HETATM  102  H8  4FU A   6      29.288   7.618   3.613  1.00  0.00           H  
HETATM  103  H9  4FU A   6      30.404   9.979   3.297  1.00  0.00           H  
HETATM  104  HAI 4FU A   6      31.017   8.574   2.407  1.00  0.00           H  
HETATM  105 H112 4FU A   6      30.282   9.351   0.385  1.00  0.00           H  
HETATM  106 H111 4FU A   6      30.508  10.905   1.214  1.00  0.00           H  
HETATM  107  HAG 4FU A   6      28.106  10.899   1.846  1.00  0.00           H  
HETATM  108  H12 4FU A   6      28.342  10.851   0.085  1.00  0.00           H  
HETATM  109  HAL 4FU A   6      27.558   8.711  -0.105  1.00  0.00           H  
HETATM  110  HAK 4FU A   6      26.656   9.189   1.345  1.00  0.00           H  
HETATM  111  H14 4FU A   6      29.071   7.418   1.095  1.00  0.00           H  
ATOM    112  N   GLY A   7      26.738   8.898   3.877  1.00  0.00           N  
ATOM    113  CA  GLY A   7      25.753   9.706   4.605  1.00  0.00           C  
ATOM    114  C   GLY A   7      24.482   8.938   4.960  1.00  0.00           C  
ATOM    115  O   GLY A   7      23.840   9.229   5.970  1.00  0.00           O  
ATOM    116  H   GLY A   7      26.478   8.041   3.481  1.00  0.00           H  
ATOM    117  HA2 GLY A   7      26.197  10.052   5.515  1.00  0.00           H  
ATOM    118  HA3 GLY A   7      25.486  10.559   3.999  1.00  0.00           H  
ATOM    119  N   VAL A   8      24.112   7.975   4.132  1.00  0.00           N  
ATOM    120  CA  VAL A   8      22.890   7.184   4.371  1.00  0.00           C  
ATOM    121  C   VAL A   8      23.225   5.788   4.898  1.00  0.00           C  
ATOM    122  O   VAL A   8      24.346   5.314   4.756  1.00  0.00           O  
ATOM    123  CB  VAL A   8      22.074   7.077   3.075  1.00  0.00           C  
ATOM    124  CG1 VAL A   8      22.908   6.410   1.980  1.00  0.00           C  
ATOM    125  CG2 VAL A   8      20.820   6.236   3.334  1.00  0.00           C  
ATOM    126  H   VAL A   8      24.658   7.799   3.343  1.00  0.00           H  
ATOM    127  HA  VAL A   8      22.282   7.687   5.110  1.00  0.00           H  
ATOM    128  HB  VAL A   8      21.783   8.065   2.752  1.00  0.00           H  
ATOM    129 HG11 VAL A   8      23.228   5.436   2.315  1.00  0.00           H  
ATOM    130 HG12 VAL A   8      23.770   7.021   1.762  1.00  0.00           H  
ATOM    131 HG13 VAL A   8      22.311   6.305   1.086  1.00  0.00           H  
ATOM    132 HG21 VAL A   8      20.128   6.364   2.515  1.00  0.00           H  
ATOM    133 HG22 VAL A   8      20.355   6.558   4.253  1.00  0.00           H  
ATOM    134 HG23 VAL A   8      21.095   5.196   3.414  1.00  0.00           H  
ATOM    135  N   THR A   9      22.243   5.142   5.531  1.00  0.00           N  
ATOM    136  CA  THR A   9      22.431   3.806   6.098  1.00  0.00           C  
ATOM    137  C   THR A   9      21.483   2.803   5.443  1.00  0.00           C  
ATOM    138  O   THR A   9      20.280   3.039   5.356  1.00  0.00           O  
ATOM    139  CB  THR A   9      22.156   3.857   7.598  1.00  0.00           C  
ATOM    140  OG1 THR A   9      23.060   4.764   8.213  1.00  0.00           O  
ATOM    141  CG2 THR A   9      22.338   2.467   8.192  1.00  0.00           C  
ATOM    142  H   THR A   9      21.372   5.574   5.633  1.00  0.00           H  
ATOM    143  HA  THR A   9      23.451   3.482   5.941  1.00  0.00           H  
ATOM    144  HB  THR A   9      21.144   4.188   7.768  1.00  0.00           H  
ATOM    145  HG1 THR A   9      23.767   4.251   8.611  1.00  0.00           H  
ATOM    146 HG21 THR A   9      21.524   1.835   7.873  1.00  0.00           H  
ATOM    147 HG22 THR A   9      22.343   2.535   9.269  1.00  0.00           H  
ATOM    148 HG23 THR A   9      23.273   2.052   7.851  1.00  0.00           H  
ATOM    149  N   ILE A  10      22.039   1.678   4.977  1.00  0.00           N  
ATOM    150  CA  ILE A  10      21.239   0.636   4.322  1.00  0.00           C  
ATOM    151  C   ILE A  10      21.014  -0.564   5.244  1.00  0.00           C  
ATOM    152  O   ILE A  10      21.965  -1.176   5.755  1.00  0.00           O  
ATOM    153  CB  ILE A  10      21.920   0.153   3.030  1.00  0.00           C  
ATOM    154  CG1 ILE A  10      22.071   1.306   2.020  1.00  0.00           C  
ATOM    155  CG2 ILE A  10      21.080  -0.958   2.397  1.00  0.00           C  
ATOM    156  CD1 ILE A  10      22.959   2.425   2.574  1.00  0.00           C  
ATOM    157  H   ILE A  10      23.006   1.548   5.073  1.00  0.00           H  
ATOM    158  HA  ILE A  10      20.273   1.047   4.060  1.00  0.00           H  
ATOM    159  HB  ILE A  10      22.898  -0.239   3.273  1.00  0.00           H  
ATOM    160 HG12 ILE A  10      22.512   0.923   1.112  1.00  0.00           H  
ATOM    161 HG13 ILE A  10      21.094   1.708   1.795  1.00  0.00           H  
ATOM    162 HG21 ILE A  10      21.402  -1.121   1.379  1.00  0.00           H  
ATOM    163 HG22 ILE A  10      20.039  -0.670   2.404  1.00  0.00           H  
ATOM    164 HG23 ILE A  10      21.205  -1.868   2.964  1.00  0.00           H  
ATOM    165 HD11 ILE A  10      23.491   2.888   1.757  1.00  0.00           H  
ATOM    166 HD12 ILE A  10      23.672   2.020   3.278  1.00  0.00           H  
ATOM    167 HD13 ILE A  10      22.346   3.165   3.060  1.00  0.00           H  
ATOM    168  N   ARG A  11      19.739  -0.898   5.439  1.00  0.00           N  
ATOM    169  CA  ARG A  11      19.357  -2.018   6.272  1.00  0.00           C  
ATOM    170  C   ARG A  11      19.765  -3.337   5.621  1.00  0.00           C  
ATOM    171  O   ARG A  11      20.203  -3.360   4.472  1.00  0.00           O  
ATOM    172  CB  ARG A  11      17.847  -1.980   6.489  1.00  0.00           C  
ATOM    173  CG  ARG A  11      17.142  -2.057   5.134  1.00  0.00           C  
ATOM    174  CD  ARG A  11      15.635  -1.994   5.348  1.00  0.00           C  
ATOM    175  NE  ARG A  11      15.188  -3.114   6.160  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      13.914  -3.233   6.491  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      13.511  -4.254   7.196  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      13.070  -2.315   6.116  1.00  0.00           N  
ATOM    179  H   ARG A  11      19.034  -0.380   5.003  1.00  0.00           H  
ATOM    180  HA  ARG A  11      19.846  -1.921   7.220  1.00  0.00           H  
ATOM    181  HB2 ARG A  11      17.550  -2.821   7.100  1.00  0.00           H  
ATOM    182  HB3 ARG A  11      17.575  -1.060   6.983  1.00  0.00           H  
ATOM    183  HG2 ARG A  11      17.455  -1.227   4.517  1.00  0.00           H  
ATOM    184  HG3 ARG A  11      17.394  -2.986   4.645  1.00  0.00           H  
ATOM    185  HD2 ARG A  11      15.385  -1.070   5.848  1.00  0.00           H  
ATOM    186  HD3 ARG A  11      15.138  -2.025   4.389  1.00  0.00           H  
ATOM    187  HE  ARG A  11      15.834  -3.789   6.454  1.00  0.00           H  
ATOM    188 HH11 ARG A  11      14.168  -4.949   7.488  1.00  0.00           H  
ATOM    189 HH12 ARG A  11      12.547  -4.341   7.444  1.00  0.00           H  
ATOM    190 HH21 ARG A  11      13.395  -1.530   5.583  1.00  0.00           H  
ATOM    191 HH22 ARG A  11      12.103  -2.392   6.359  1.00  0.00           H  
ATOM    192  N   MET A  12      19.625  -4.434   6.360  1.00  0.00           N  
ATOM    193  CA  MET A  12      19.991  -5.743   5.829  1.00  0.00           C  
ATOM    194  C   MET A  12      18.959  -6.177   4.793  1.00  0.00           C  
ATOM    195  O   MET A  12      17.882  -6.665   5.134  1.00  0.00           O  
ATOM    196  CB  MET A  12      20.075  -6.752   6.994  1.00  0.00           C  
ATOM    197  CG  MET A  12      20.539  -8.150   6.526  1.00  0.00           C  
ATOM    198  SD  MET A  12      19.342  -8.913   5.397  1.00  0.00           S  
ATOM    199  CE  MET A  12      20.239 -10.460   5.118  1.00  0.00           C  
ATOM    200  H   MET A  12      19.274  -4.362   7.271  1.00  0.00           H  
ATOM    201  HA  MET A  12      20.958  -5.673   5.355  1.00  0.00           H  
ATOM    202  HB2 MET A  12      20.773  -6.380   7.729  1.00  0.00           H  
ATOM    203  HB3 MET A  12      19.101  -6.840   7.451  1.00  0.00           H  
ATOM    204  HG2 MET A  12      21.486  -8.055   6.018  1.00  0.00           H  
ATOM    205  HG3 MET A  12      20.667  -8.785   7.392  1.00  0.00           H  
ATOM    206  HE1 MET A  12      19.756 -11.016   4.328  1.00  0.00           H  
ATOM    207  HE2 MET A  12      20.236 -11.046   6.022  1.00  0.00           H  
ATOM    208  HE3 MET A  12      21.260 -10.237   4.839  1.00  0.00           H  
ATOM    209  N   ARG A  13      19.309  -6.002   3.522  1.00  0.00           N  
ATOM    210  CA  ARG A  13      18.428  -6.384   2.424  1.00  0.00           C  
ATOM    211  C   ARG A  13      19.151  -6.236   1.085  1.00  0.00           C  
ATOM    212  O   ARG A  13      19.629  -5.153   0.747  1.00  0.00           O  
ATOM    213  CB  ARG A  13      17.162  -5.512   2.439  1.00  0.00           C  
ATOM    214  CG  ARG A  13      16.215  -5.817   1.252  1.00  0.00           C  
ATOM    215  CD  ARG A  13      15.688  -7.266   1.279  1.00  0.00           C  
ATOM    216  NE  ARG A  13      14.750  -7.494   0.180  1.00  0.00           N  
ATOM    217  CZ  ARG A  13      14.182  -8.681   0.000  1.00  0.00           C  
ATOM    218  NH1 ARG A  13      13.342  -8.859  -0.983  1.00  0.00           N  
ATOM    219  NH2 ARG A  13      14.466  -9.670   0.802  1.00  0.00           N  
ATOM    220  H   ARG A  13      20.184  -5.617   3.319  1.00  0.00           H  
ATOM    221  HA  ARG A  13      18.158  -7.413   2.568  1.00  0.00           H  
ATOM    222  HB2 ARG A  13      16.629  -5.686   3.363  1.00  0.00           H  
ATOM    223  HB3 ARG A  13      17.453  -4.472   2.396  1.00  0.00           H  
ATOM    224  HG2 ARG A  13      15.376  -5.138   1.294  1.00  0.00           H  
ATOM    225  HG3 ARG A  13      16.752  -5.655   0.329  1.00  0.00           H  
ATOM    226  HD2 ARG A  13      16.504  -7.957   1.163  1.00  0.00           H  
ATOM    227  HD3 ARG A  13      15.189  -7.451   2.220  1.00  0.00           H  
ATOM    228  HE  ARG A  13      14.531  -6.760  -0.433  1.00  0.00           H  
ATOM    229 HH11 ARG A  13      13.126  -8.101  -1.598  1.00  0.00           H  
ATOM    230 HH12 ARG A  13      12.913  -9.751  -1.120  1.00  0.00           H  
ATOM    231 HH21 ARG A  13      15.112  -9.534   1.554  1.00  0.00           H  
ATOM    232 HH22 ARG A  13      14.040 -10.563   0.666  1.00  0.00           H  
HETATM  233  N   DAL A  14      19.222  -7.323   0.327  1.00  0.00           N  
HETATM  234  CA  DAL A  14      19.882  -7.297  -0.976  1.00  0.00           C  
HETATM  235  CB  DAL A  14      19.118  -6.381  -1.936  1.00  0.00           C  
HETATM  236  C   DAL A  14      19.968  -8.694  -1.561  1.00  0.00           C  
HETATM  237  O   DAL A  14      19.906  -9.686  -0.834  1.00  0.00           O  
HETATM  238  H   DAL A  14      18.817  -8.156   0.643  1.00  0.00           H  
HETATM  239  HA  DAL A  14      20.888  -6.923  -0.860  1.00  0.00           H  
HETATM  240  HB1 DAL A  14      18.123  -6.771  -2.090  1.00  0.00           H  
HETATM  241  HB2 DAL A  14      19.636  -6.336  -2.882  1.00  0.00           H  
HETATM  242  HB3 DAL A  14      19.054  -5.389  -1.515  1.00  0.00           H  
ATOM    243  N   SER A  15      20.148  -8.770  -2.872  1.00  0.00           N  
ATOM    244  CA  SER A  15      20.285 -10.057  -3.527  1.00  0.00           C  
ATOM    245  C   SER A  15      21.726 -10.508  -3.405  1.00  0.00           C  
ATOM    246  O   SER A  15      22.616  -9.963  -4.059  1.00  0.00           O  
ATOM    247  CB  SER A  15      19.905  -9.965  -4.998  1.00  0.00           C  
ATOM    248  OG  SER A  15      18.553  -9.542  -5.111  1.00  0.00           O  
ATOM    249  H   SER A  15      20.218  -7.953  -3.398  1.00  0.00           H  
ATOM    250  HA  SER A  15      19.644 -10.773  -3.041  1.00  0.00           H  
ATOM    251  HB2 SER A  15      20.545  -9.256  -5.493  1.00  0.00           H  
ATOM    252  HB3 SER A  15      20.030 -10.939  -5.450  1.00  0.00           H  
ATOM    253  HG  SER A  15      18.479  -8.674  -4.708  1.00  0.00           H  
ATOM    254  N   HIS A  16      21.942 -11.495  -2.550  1.00  0.00           N  
ATOM    255  CA  HIS A  16      23.279 -12.031  -2.294  1.00  0.00           C  
ATOM    256  C   HIS A  16      24.348 -10.939  -2.387  1.00  0.00           C  
ATOM    257  O   HIS A  16      25.502 -11.223  -2.708  1.00  0.00           O  
ATOM    258  CB  HIS A  16      23.615 -13.167  -3.271  1.00  0.00           C  
ATOM    259  CG  HIS A  16      23.586 -12.671  -4.694  1.00  0.00           C  
ATOM    260  ND1 HIS A  16      22.434 -12.183  -5.292  1.00  0.00           N  
ATOM    261  CD2 HIS A  16      24.567 -12.584  -5.651  1.00  0.00           C  
ATOM    262  CE1 HIS A  16      22.748 -11.828  -6.551  1.00  0.00           C  
ATOM    263  NE2 HIS A  16      24.036 -12.053  -6.822  1.00  0.00           N  
ATOM    264  H   HIS A  16      21.179 -11.867  -2.067  1.00  0.00           H  
ATOM    265  HA  HIS A  16      23.294 -12.434  -1.291  1.00  0.00           H  
ATOM    266  HB2 HIS A  16      24.601 -13.548  -3.049  1.00  0.00           H  
ATOM    267  HB3 HIS A  16      22.893 -13.962  -3.156  1.00  0.00           H  
ATOM    268  HD2 HIS A  16      25.596 -12.883  -5.515  1.00  0.00           H  
ATOM    269  HE1 HIS A  16      22.044 -11.412  -7.257  1.00  0.00           H  
ATOM    270  HE2 HIS A  16      24.505 -11.881  -7.666  1.00  0.00           H  
HETATM  271  N   DAL A  17      23.965  -9.689  -2.106  1.00  0.00           N  
HETATM  272  CA  DAL A  17      24.922  -8.590  -2.171  1.00  0.00           C  
HETATM  273  CB  DAL A  17      25.903  -8.688  -1.001  1.00  0.00           C  
HETATM  274  C   DAL A  17      24.205  -7.239  -2.158  1.00  0.00           C  
HETATM  275  O   DAL A  17      22.988  -7.173  -2.336  1.00  0.00           O  
HETATM  276  H   DAL A  17      23.029  -9.503  -1.852  1.00  0.00           H  
HETATM  277  HA  DAL A  17      25.479  -8.668  -3.090  1.00  0.00           H  
HETATM  278  HB1 DAL A  17      26.591  -9.501  -1.180  1.00  0.00           H  
HETATM  279  HB2 DAL A  17      25.359  -8.877  -0.088  1.00  0.00           H  
HETATM  280  HB3 DAL A  17      26.456  -7.765  -0.914  1.00  0.00           H  
ATOM    281  N   PHE A  18      24.972  -6.161  -1.984  1.00  0.00           N  
ATOM    282  CA  PHE A  18      24.412  -4.802  -1.989  1.00  0.00           C  
ATOM    283  C   PHE A  18      25.139  -3.931  -3.007  1.00  0.00           C  
ATOM    284  O   PHE A  18      26.344  -4.070  -3.216  1.00  0.00           O  
ATOM    285  CB  PHE A  18      24.534  -4.128  -0.619  1.00  0.00           C  
ATOM    286  CG  PHE A  18      23.722  -4.854   0.434  1.00  0.00           C  
ATOM    287  CD1 PHE A  18      24.039  -6.165   0.798  1.00  0.00           C  
ATOM    288  CD2 PHE A  18      22.643  -4.205   1.050  1.00  0.00           C  
ATOM    289  CE1 PHE A  18      23.284  -6.825   1.771  1.00  0.00           C  
ATOM    290  CE2 PHE A  18      21.891  -4.863   2.021  1.00  0.00           C  
ATOM    291  CZ  PHE A  18      22.212  -6.172   2.383  1.00  0.00           C  
ATOM    292  H   PHE A  18      25.939  -6.278  -1.870  1.00  0.00           H  
ATOM    293  HA  PHE A  18      23.365  -4.845  -2.260  1.00  0.00           H  
ATOM    294  HB2 PHE A  18      25.568  -4.132  -0.324  1.00  0.00           H  
ATOM    295  HB3 PHE A  18      24.194  -3.105  -0.698  1.00  0.00           H  
ATOM    296  HD1 PHE A  18      24.865  -6.664   0.338  1.00  0.00           H  
ATOM    297  HD2 PHE A  18      22.391  -3.196   0.774  1.00  0.00           H  
ATOM    298  HE1 PHE A  18      23.531  -7.838   2.052  1.00  0.00           H  
ATOM    299  HE2 PHE A  18      21.063  -4.357   2.493  1.00  0.00           H  
ATOM    300  HZ  PHE A  18      21.632  -6.679   3.129  1.00  0.00           H  
ATOM    301  N   TRP A  19      24.394  -3.014  -3.619  1.00  0.00           N  
ATOM    302  CA  TRP A  19      24.951  -2.083  -4.603  1.00  0.00           C  
ATOM    303  C   TRP A  19      24.724  -0.646  -4.175  1.00  0.00           C  
ATOM    304  O   TRP A  19      23.639  -0.293  -3.712  1.00  0.00           O  
ATOM    305  CB  TRP A  19      24.287  -2.279  -5.966  1.00  0.00           C  
ATOM    306  CG  TRP A  19      24.611  -3.621  -6.520  1.00  0.00           C  
ATOM    307  CD1 TRP A  19      24.306  -4.806  -5.950  1.00  0.00           C  
ATOM    308  CD2 TRP A  19      25.293  -3.923  -7.767  1.00  0.00           C  
ATOM    309  NE1 TRP A  19      24.770  -5.824  -6.768  1.00  0.00           N  
ATOM    310  CE2 TRP A  19      25.385  -5.327  -7.902  1.00  0.00           C  
ATOM    311  CE3 TRP A  19      25.839  -3.118  -8.785  1.00  0.00           C  
ATOM    312  CZ2 TRP A  19      25.997  -5.915  -9.009  1.00  0.00           C  
ATOM    313  CZ3 TRP A  19      26.455  -3.705  -9.899  1.00  0.00           C  
ATOM    314  CH2 TRP A  19      26.534  -5.102 -10.011  1.00  0.00           C  
ATOM    315  H   TRP A  19      23.443  -2.948  -3.391  1.00  0.00           H  
ATOM    316  HA  TRP A  19      26.014  -2.255  -4.707  1.00  0.00           H  
ATOM    317  HB2 TRP A  19      23.216  -2.192  -5.855  1.00  0.00           H  
ATOM    318  HB3 TRP A  19      24.636  -1.516  -6.646  1.00  0.00           H  
ATOM    319  HD1 TRP A  19      23.792  -4.938  -5.010  1.00  0.00           H  
ATOM    320  HE1 TRP A  19      24.681  -6.782  -6.585  1.00  0.00           H  
ATOM    321  HE3 TRP A  19      25.782  -2.036  -8.708  1.00  0.00           H  
ATOM    322  HZ2 TRP A  19      26.056  -6.991  -9.091  1.00  0.00           H  
ATOM    323  HZ3 TRP A  19      26.870  -3.079 -10.673  1.00  0.00           H  
ATOM    324  HH2 TRP A  19      27.010  -5.548 -10.872  1.00  0.00           H  
ATOM    325  N   VAL A  20      25.741   0.193  -4.365  1.00  0.00           N  
ATOM    326  CA  VAL A  20      25.630   1.613  -4.029  1.00  0.00           C  
ATOM    327  C   VAL A  20      25.753   2.434  -5.303  1.00  0.00           C  
ATOM    328  O   VAL A  20      26.106   1.907  -6.355  1.00  0.00           O  
ATOM    329  CB  VAL A  20      26.717   2.029  -3.032  1.00  0.00           C  
ATOM    330  CG1 VAL A  20      28.093   1.804  -3.642  1.00  0.00           C  
ATOM    331  CG2 VAL A  20      26.561   3.514  -2.682  1.00  0.00           C  
ATOM    332  H   VAL A  20      26.580  -0.147  -4.760  1.00  0.00           H  
ATOM    333  HA  VAL A  20      24.661   1.810  -3.587  1.00  0.00           H  
ATOM    334  HB  VAL A  20      26.623   1.437  -2.134  1.00  0.00           H  
ATOM    335 HG11 VAL A  20      28.202   0.770  -3.910  1.00  0.00           H  
ATOM    336 HG12 VAL A  20      28.849   2.075  -2.920  1.00  0.00           H  
ATOM    337 HG13 VAL A  20      28.200   2.420  -4.521  1.00  0.00           H  
ATOM    338 HG21 VAL A  20      27.065   3.711  -1.751  1.00  0.00           H  
ATOM    339 HG22 VAL A  20      25.514   3.755  -2.585  1.00  0.00           H  
ATOM    340 HG23 VAL A  20      27.000   4.123  -3.459  1.00  0.00           H  
ATOM    341  N   GLN A  21      25.453   3.717  -5.199  1.00  0.00           N  
ATOM    342  CA  GLN A  21      25.527   4.613  -6.337  1.00  0.00           C  
ATOM    343  C   GLN A  21      25.315   6.063  -5.916  1.00  0.00           C  
ATOM    344  O   GLN A  21      24.522   6.791  -6.515  1.00  0.00           O  
ATOM    345  CB  GLN A  21      24.538   4.168  -7.426  1.00  0.00           C  
ATOM    346  CG  GLN A  21      23.094   3.958  -6.906  1.00  0.00           C  
ATOM    347  CD  GLN A  21      22.490   5.200  -6.252  1.00  0.00           C  
ATOM    348  OE1 GLN A  21      22.963   5.667  -5.219  1.00  0.00           O  
ATOM    349  NE2 GLN A  21      21.465   5.778  -6.812  1.00  0.00           N  
ATOM    350  H   GLN A  21      25.175   4.073  -4.336  1.00  0.00           H  
ATOM    351  HA  GLN A  21      26.519   4.535  -6.747  1.00  0.00           H  
ATOM    352  HB2 GLN A  21      24.519   4.911  -8.202  1.00  0.00           H  
ATOM    353  HB3 GLN A  21      24.891   3.234  -7.844  1.00  0.00           H  
ATOM    354  HG2 GLN A  21      22.470   3.675  -7.739  1.00  0.00           H  
ATOM    355  HG3 GLN A  21      23.096   3.148  -6.192  1.00  0.00           H  
ATOM    356 HE21 GLN A  21      21.091   5.414  -7.641  1.00  0.00           H  
ATOM    357 HE22 GLN A  21      21.071   6.577  -6.407  1.00  0.00           H  
ATOM    358  N   VAL A  22      26.033   6.478  -4.872  1.00  0.00           N  
ATOM    359  CA  VAL A  22      25.902   7.844  -4.361  1.00  0.00           C  
ATOM    360  C   VAL A  22      26.578   8.857  -5.287  1.00  0.00           C  
ATOM    361  O   VAL A  22      27.571   8.537  -5.941  1.00  0.00           O  
ATOM    362  CB  VAL A  22      26.523   7.940  -2.954  1.00  0.00           C  
ATOM    363  CG1 VAL A  22      25.750   7.040  -1.991  1.00  0.00           C  
ATOM    364  CG2 VAL A  22      27.976   7.466  -3.019  1.00  0.00           C  
ATOM    365  H   VAL A  22      26.663   5.854  -4.437  1.00  0.00           H  
ATOM    366  HA  VAL A  22      24.844   8.061  -4.298  1.00  0.00           H  
ATOM    367  HB  VAL A  22      26.500   8.965  -2.592  1.00  0.00           H  
ATOM    368 HG11 VAL A  22      25.989   6.007  -2.189  1.00  0.00           H  
ATOM    369 HG12 VAL A  22      24.690   7.195  -2.125  1.00  0.00           H  
ATOM    370 HG13 VAL A  22      26.022   7.285  -0.975  1.00  0.00           H  
ATOM    371 HG21 VAL A  22      28.533   8.102  -3.690  1.00  0.00           H  
ATOM    372 HG22 VAL A  22      28.007   6.448  -3.380  1.00  0.00           H  
ATOM    373 HG23 VAL A  22      28.415   7.512  -2.033  1.00  0.00           H  
HETATM  374  N   DPR A  23      26.080  10.076  -5.347  1.00  0.00           N  
HETATM  375  CA  DPR A  23      26.683  11.137  -6.204  1.00  0.00           C  
HETATM  376  CB  DPR A  23      25.572  12.185  -6.298  1.00  0.00           C  
HETATM  377  CG  DPR A  23      24.844  12.068  -4.999  1.00  0.00           C  
HETATM  378  CD  DPR A  23      24.892  10.584  -4.621  1.00  0.00           C  
HETATM  379  C   DPR A  23      27.080  10.612  -7.581  1.00  0.00           C  
HETATM  380  O   DPR A  23      26.228  10.393  -8.442  1.00  0.00           O  
HETATM  381  HA  DPR A  23      27.541  11.566  -5.712  1.00  0.00           H  
HETATM  382  HB2 DPR A  23      25.996  13.174  -6.416  1.00  0.00           H  
HETATM  383  HB3 DPR A  23      24.907  11.958  -7.118  1.00  0.00           H  
HETATM  384  HG2 DPR A  23      25.338  12.667  -4.242  1.00  0.00           H  
HETATM  385  HG3 DPR A  23      23.818  12.386  -5.112  1.00  0.00           H  
HETATM  386  HD2 DPR A  23      25.010  10.465  -3.551  1.00  0.00           H  
HETATM  387  HD3 DPR A  23      24.001  10.079  -4.964  1.00  0.00           H  
HETATM  388  CAA 4G6 A  24      28.957  11.047 -10.076  1.00  0.00           C  
HETATM  389  CAF 4G6 A  24      28.894   9.916  -9.047  1.00  0.00           C  
HETATM  390  CAB 4G6 A  24      28.008   8.796  -9.596  1.00  0.00           C  
HETATM  391  NAD 4G6 A  24      28.359  10.419  -7.773  1.00  0.00           N  
HETATM  392  CAE 4G6 A  24      30.308   9.368  -8.841  1.00  0.00           C  
HETATM  393  N   4G6 A  24      30.381   8.561  -7.615  1.00  0.00           N  
HETATM  394  HAC 4G6 A  24      29.201  10.634 -11.054  1.00  0.00           H  
HETATM  395  HAB 4G6 A  24      27.990  11.548 -10.124  1.00  0.00           H  
HETATM  396  HAA 4G6 A  24      29.723  11.764  -9.783  1.00  0.00           H  
HETATM  397  HAF 4G6 A  24      28.594   8.173 -10.273  1.00  0.00           H  
HETATM  398  HAD 4G6 A  24      27.165   9.229 -10.134  1.00  0.00           H  
HETATM  399  HAE 4G6 A  24      27.640   8.185  -8.772  1.00  0.00           H  
HETATM  400  HAL 4G6 A  24      28.995  10.620  -7.028  1.00  0.00           H  
HETATM  401  HAH 4G6 A  24      31.011  10.197  -8.768  1.00  0.00           H  
HETATM  402  HAG 4G6 A  24      30.571   8.748  -9.698  1.00  0.00           H  
HETATM  403  H   4G6 A  24      29.857   8.828  -6.807  1.00  0.00           H  
ATOM    404  N   LYS A  25      31.149   5.265  -6.588  1.00  0.00           N  
ATOM    405  CA  LYS A  25      31.153   6.691  -6.283  1.00  0.00           C  
ATOM    406  C   LYS A  25      31.127   7.492  -7.584  1.00  0.00           C  
ATOM    407  O   LYS A  25      31.782   7.125  -8.561  1.00  0.00           O  
ATOM    408  CB  LYS A  25      32.424   7.026  -5.494  1.00  0.00           C  
ATOM    409  CG  LYS A  25      32.511   8.523  -5.148  1.00  0.00           C  
ATOM    410  CD  LYS A  25      31.336   9.035  -4.273  1.00  0.00           C  
ATOM    411  CE  LYS A  25      31.218   8.290  -2.920  1.00  0.00           C  
ATOM    412  NZ  LYS A  25      30.829   6.854  -3.080  1.00  0.00           N  
ATOM    413  H   LYS A  25      31.939   4.877  -7.006  1.00  0.00           H  
ATOM    414  HA  LYS A  25      30.284   6.936  -5.701  1.00  0.00           H  
ATOM    415  HB2 LYS A  25      32.460   6.442  -4.596  1.00  0.00           H  
ATOM    416  HB3 LYS A  25      33.280   6.765  -6.102  1.00  0.00           H  
ATOM    417  HG2 LYS A  25      33.439   8.709  -4.625  1.00  0.00           H  
ATOM    418  HG3 LYS A  25      32.524   9.088  -6.072  1.00  0.00           H  
ATOM    419  HD2 LYS A  25      31.503  10.081  -4.065  1.00  0.00           H  
ATOM    420  HD3 LYS A  25      30.411   8.944  -4.815  1.00  0.00           H  
ATOM    421  HE2 LYS A  25      32.171   8.328  -2.422  1.00  0.00           H  
ATOM    422  HE3 LYS A  25      30.481   8.789  -2.310  1.00  0.00           H  
ATOM    423  HZ1 LYS A  25      30.174   6.590  -2.315  1.00  0.00           H  
ATOM    424  HZ2 LYS A  25      31.675   6.252  -3.026  1.00  0.00           H  
ATOM    425  HZ3 LYS A  25      30.358   6.713  -3.990  1.00  0.00           H  
ATOM    426  N   GLU A  26      30.421   2.154  -5.548  1.00  0.00           N  
ATOM    427  CA  GLU A  26      30.270   3.011  -6.728  1.00  0.00           C  
ATOM    428  C   GLU A  26      30.105   4.477  -6.321  1.00  0.00           C  
ATOM    429  O   GLU A  26      29.055   4.885  -5.795  1.00  0.00           O  
ATOM    430  CB  GLU A  26      29.051   2.623  -7.579  1.00  0.00           C  
ATOM    431  CG  GLU A  26      29.152   1.186  -8.111  1.00  0.00           C  
ATOM    432  CD  GLU A  26      29.172   0.178  -6.973  1.00  0.00           C  
ATOM    433  OE1 GLU A  26      28.234   0.172  -6.194  1.00  0.00           O  
ATOM    434  OE2 GLU A  26      30.115  -0.591  -6.913  1.00  0.00           O  
ATOM    435  H   GLU A  26      29.846   2.305  -4.783  1.00  0.00           H  
ATOM    436  HA  GLU A  26      31.155   2.926  -7.335  1.00  0.00           H  
ATOM    437  HB2 GLU A  26      28.165   2.713  -6.976  1.00  0.00           H  
ATOM    438  HB3 GLU A  26      28.978   3.302  -8.414  1.00  0.00           H  
ATOM    439  HG2 GLU A  26      28.303   0.984  -8.748  1.00  0.00           H  
ATOM    440  HG3 GLU A  26      30.059   1.087  -8.690  1.00  0.00           H  
ATOM    441  N   PHE A  27      31.369  -1.061  -4.450  1.00  0.00           N  
ATOM    442  CA  PHE A  27      31.380   0.383  -4.178  1.00  0.00           C  
ATOM    443  C   PHE A  27      31.339   1.182  -5.482  1.00  0.00           C  
ATOM    444  O   PHE A  27      32.121   0.933  -6.400  1.00  0.00           O  
ATOM    445  CB  PHE A  27      32.645   0.782  -3.404  1.00  0.00           C  
ATOM    446  CG  PHE A  27      32.747   0.134  -2.030  1.00  0.00           C  
ATOM    447  CD1 PHE A  27      33.879   0.413  -1.255  1.00  0.00           C  
ATOM    448  CD2 PHE A  27      31.745  -0.711  -1.509  1.00  0.00           C  
ATOM    449  CE1 PHE A  27      34.018  -0.136   0.016  1.00  0.00           C  
ATOM    450  CE2 PHE A  27      31.895  -1.258  -0.233  1.00  0.00           C  
ATOM    451  CZ  PHE A  27      33.027  -0.968   0.523  1.00  0.00           C  
ATOM    452  H   PHE A  27      32.222  -1.529  -4.555  1.00  0.00           H  
ATOM    453  HA  PHE A  27      30.516   0.642  -3.594  1.00  0.00           H  
ATOM    454  HB2 PHE A  27      33.510   0.493  -3.981  1.00  0.00           H  
ATOM    455  HB3 PHE A  27      32.654   1.856  -3.284  1.00  0.00           H  
ATOM    456  HD1 PHE A  27      34.651   1.056  -1.641  1.00  0.00           H  
ATOM    457  HD2 PHE A  27      30.870  -0.947  -2.077  1.00  0.00           H  
ATOM    458  HE1 PHE A  27      34.894   0.084   0.609  1.00  0.00           H  
ATOM    459  HE2 PHE A  27      31.131  -1.902   0.172  1.00  0.00           H  
ATOM    460  HZ  PHE A  27      33.135  -1.388   1.498  1.00  0.00           H  
ATOM    461  N   LYS A  28      29.830  -4.089  -3.853  1.00  0.00           N  
ATOM    462  CA  LYS A  28      30.388  -3.245  -4.896  1.00  0.00           C  
ATOM    463  C   LYS A  28      30.229  -1.754  -4.582  1.00  0.00           C  
ATOM    464  O   LYS A  28      29.106  -1.245  -4.493  1.00  0.00           O  
ATOM    465  CB  LYS A  28      29.711  -3.565  -6.234  1.00  0.00           C  
ATOM    466  CG  LYS A  28      29.972  -5.026  -6.614  1.00  0.00           C  
ATOM    467  CD  LYS A  28      29.291  -5.336  -7.953  1.00  0.00           C  
ATOM    468  CE  LYS A  28      29.551  -6.795  -8.336  1.00  0.00           C  
ATOM    469  NZ  LYS A  28      28.884  -7.096  -9.636  1.00  0.00           N  
ATOM    470  H   LYS A  28      29.143  -4.734  -4.092  1.00  0.00           H  
ATOM    471  HA  LYS A  28      31.431  -3.474  -4.982  1.00  0.00           H  
ATOM    472  HB2 LYS A  28      28.647  -3.401  -6.145  1.00  0.00           H  
ATOM    473  HB3 LYS A  28      30.111  -2.921  -7.001  1.00  0.00           H  
ATOM    474  HG2 LYS A  28      31.037  -5.190  -6.705  1.00  0.00           H  
ATOM    475  HG3 LYS A  28      29.572  -5.676  -5.850  1.00  0.00           H  
ATOM    476  HD2 LYS A  28      28.228  -5.171  -7.860  1.00  0.00           H  
ATOM    477  HD3 LYS A  28      29.691  -4.687  -8.719  1.00  0.00           H  
ATOM    478  HE2 LYS A  28      30.614  -6.957  -8.432  1.00  0.00           H  
ATOM    479  HE3 LYS A  28      29.155  -7.444  -7.569  1.00  0.00           H  
ATOM    480  HZ1 LYS A  28      29.463  -7.771 -10.175  1.00  0.00           H  
ATOM    481  HZ2 LYS A  28      28.775  -6.218 -10.183  1.00  0.00           H  
ATOM    482  HZ3 LYS A  28      27.947  -7.512  -9.458  1.00  0.00           H  
ATOM    483  N   HIS A  29      30.341  -6.257  -1.584  1.00  0.00           N  
ATOM    484  CA  HIS A  29      29.598  -5.000  -1.615  1.00  0.00           C  
ATOM    485  C   HIS A  29      30.255  -4.026  -2.594  1.00  0.00           C  
ATOM    486  O   HIS A  29      31.143  -3.262  -2.222  1.00  0.00           O  
ATOM    487  CB  HIS A  29      29.583  -4.398  -0.209  1.00  0.00           C  
ATOM    488  CG  HIS A  29      28.746  -3.149  -0.188  1.00  0.00           C  
ATOM    489  ND1 HIS A  29      29.039  -2.037  -0.961  1.00  0.00           N  
ATOM    490  CD2 HIS A  29      27.630  -2.819   0.535  1.00  0.00           C  
ATOM    491  CE1 HIS A  29      28.115  -1.097  -0.686  1.00  0.00           C  
ATOM    492  NE2 HIS A  29      27.232  -1.523   0.221  1.00  0.00           N  
ATOM    493  H   HIS A  29      30.525  -6.680  -0.720  1.00  0.00           H  
ATOM    494  HA  HIS A  29      28.584  -5.192  -1.929  1.00  0.00           H  
ATOM    495  HB2 HIS A  29      29.166  -5.116   0.482  1.00  0.00           H  
ATOM    496  HB3 HIS A  29      30.592  -4.160   0.089  1.00  0.00           H  
ATOM    497  HD2 HIS A  29      27.134  -3.472   1.237  1.00  0.00           H  
ATOM    498  HE1 HIS A  29      28.092  -0.117  -1.141  1.00  0.00           H  
ATOM    499  HE2 HIS A  29      26.470  -1.028   0.589  1.00  0.00           H  
HETATM  500  C   ACE A  30      30.772  -6.840  -2.700  1.00  0.00           C  
HETATM  501  O   ACE A  30      30.581  -6.370  -3.821  1.00  0.00           O  
HETATM  502  CH3 ACE A  30      31.539  -8.148  -2.526  1.00  0.00           C  
HETATM  503  H1  ACE A  30      32.371  -7.991  -1.856  1.00  0.00           H  
HETATM  504  H2  ACE A  30      31.907  -8.479  -3.485  1.00  0.00           H  
HETATM  505  H3  ACE A  30      30.882  -8.899  -2.114  1.00  0.00           H  
TER     506      ACE A  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   NH2 A   0      28.809  -6.571  10.071  1.00  0.00           N  
HETATM    2  HN1 NH2 A   0      29.574  -6.170  10.533  1.00  0.00           H  
HETATM    3  HN2 NH2 A   0      28.950  -7.304   9.436  1.00  0.00           H  
ATOM      4  N   THR A   1      26.214  -4.179  10.951  1.00  0.00           N  
ATOM      5  CA  THR A   1      27.396  -4.983  11.294  1.00  0.00           C  
ATOM      6  C   THR A   1      27.602  -6.128  10.300  1.00  0.00           C  
ATOM      7  O   THR A   1      26.642  -6.632   9.719  1.00  0.00           O  
ATOM      8  CB  THR A   1      27.260  -5.569  12.713  1.00  0.00           C  
ATOM      9  OG1 THR A   1      28.435  -6.307  13.013  1.00  0.00           O  
ATOM     10  CG2 THR A   1      26.041  -6.519  12.823  1.00  0.00           C  
ATOM     11  H   THR A   1      25.691  -3.764  11.670  1.00  0.00           H  
ATOM     12  HA  THR A   1      28.266  -4.344  11.269  1.00  0.00           H  
ATOM     13  HB  THR A   1      27.155  -4.762  13.424  1.00  0.00           H  
ATOM     14  HG1 THR A   1      28.175  -7.100  13.490  1.00  0.00           H  
ATOM     15 HG21 THR A   1      25.284  -6.079  13.459  1.00  0.00           H  
ATOM     16 HG22 THR A   1      26.364  -7.454  13.259  1.00  0.00           H  
ATOM     17 HG23 THR A   1      25.621  -6.716  11.845  1.00  0.00           H  
ATOM     18  N   GLU A   2      24.590  -2.543   8.127  1.00  0.00           N  
ATOM     19  CA  GLU A   2      24.601  -3.115   9.480  1.00  0.00           C  
ATOM     20  C   GLU A   2      25.841  -3.979   9.686  1.00  0.00           C  
ATOM     21  O   GLU A   2      26.449  -4.442   8.721  1.00  0.00           O  
ATOM     22  CB  GLU A   2      23.353  -3.962   9.770  1.00  0.00           C  
ATOM     23  CG  GLU A   2      22.096  -3.097   9.729  1.00  0.00           C  
ATOM     24  CD  GLU A   2      21.922  -2.491   8.353  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      21.826  -3.253   7.405  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      21.893  -1.274   8.266  1.00  0.00           O  
ATOM     27  H   GLU A   2      23.767  -2.545   7.589  1.00  0.00           H  
ATOM     28  HA  GLU A   2      24.631  -2.301  10.184  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      23.273  -4.744   9.029  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      23.446  -4.408  10.750  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      21.235  -3.706   9.963  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      22.182  -2.305  10.459  1.00  0.00           H  
ATOM     33  N   ILE A   3      26.454  -0.207   6.166  1.00  0.00           N  
ATOM     34  CA  ILE A   3      25.664  -1.440   6.220  1.00  0.00           C  
ATOM     35  C   ILE A   3      25.714  -2.017   7.630  1.00  0.00           C  
ATOM     36  O   ILE A   3      26.765  -1.988   8.270  1.00  0.00           O  
ATOM     37  CB  ILE A   3      26.208  -2.482   5.222  1.00  0.00           C  
ATOM     38  CG1 ILE A   3      27.666  -2.845   5.553  1.00  0.00           C  
ATOM     39  CG2 ILE A   3      26.149  -1.924   3.800  1.00  0.00           C  
ATOM     40  CD1 ILE A   3      28.160  -3.911   4.571  1.00  0.00           C  
ATOM     41  H   ILE A   3      27.223  -0.110   6.762  1.00  0.00           H  
ATOM     42  HA  ILE A   3      24.637  -1.215   5.970  1.00  0.00           H  
ATOM     43  HB  ILE A   3      25.599  -3.369   5.279  1.00  0.00           H  
ATOM     44 HG12 ILE A   3      28.288  -1.968   5.467  1.00  0.00           H  
ATOM     45 HG13 ILE A   3      27.728  -3.237   6.556  1.00  0.00           H  
ATOM     46 HG21 ILE A   3      26.391  -2.708   3.097  1.00  0.00           H  
ATOM     47 HG22 ILE A   3      26.859  -1.118   3.698  1.00  0.00           H  
ATOM     48 HG23 ILE A   3      25.158  -1.557   3.597  1.00  0.00           H  
ATOM     49 HD11 ILE A   3      27.436  -4.711   4.512  1.00  0.00           H  
ATOM     50 HD12 ILE A   3      29.105  -4.305   4.914  1.00  0.00           H  
ATOM     51 HD13 ILE A   3      28.288  -3.468   3.594  1.00  0.00           H  
ATOM     52  N   ARG A   4      26.595   3.025   4.440  1.00  0.00           N  
ATOM     53  CA  ARG A   4      27.054   2.017   5.387  1.00  0.00           C  
ATOM     54  C   ARG A   4      26.147   0.786   5.336  1.00  0.00           C  
ATOM     55  O   ARG A   4      25.189   0.741   4.564  1.00  0.00           O  
ATOM     56  CB  ARG A   4      27.075   2.606   6.801  1.00  0.00           C  
ATOM     57  CG  ARG A   4      25.663   3.079   7.180  1.00  0.00           C  
ATOM     58  CD  ARG A   4      25.568   3.636   8.623  1.00  0.00           C  
ATOM     59  NE  ARG A   4      26.451   4.782   8.880  1.00  0.00           N  
ATOM     60  CZ  ARG A   4      27.776   4.663   8.956  1.00  0.00           C  
ATOM     61  NH1 ARG A   4      28.521   5.733   9.016  1.00  0.00           N  
ATOM     62  NH2 ARG A   4      28.328   3.483   9.044  1.00  0.00           N  
ATOM     63  H   ARG A   4      25.673   2.985   4.115  1.00  0.00           H  
ATOM     64  HA  ARG A   4      28.058   1.721   5.120  1.00  0.00           H  
ATOM     65  HB2 ARG A   4      27.419   1.861   7.504  1.00  0.00           H  
ATOM     66  HB3 ARG A   4      27.745   3.445   6.792  1.00  0.00           H  
ATOM     67  HG2 ARG A   4      25.360   3.853   6.492  1.00  0.00           H  
ATOM     68  HG3 ARG A   4      24.980   2.248   7.089  1.00  0.00           H  
ATOM     69  HD2 ARG A   4      24.552   3.943   8.805  1.00  0.00           H  
ATOM     70  HD3 ARG A   4      25.813   2.839   9.312  1.00  0.00           H  
ATOM     71  HE  ARG A   4      26.055   5.676   8.936  1.00  0.00           H  
ATOM     72 HH11 ARG A   4      28.097   6.638   9.007  1.00  0.00           H  
ATOM     73 HH12 ARG A   4      29.516   5.647   9.074  1.00  0.00           H  
ATOM     74 HH21 ARG A   4      27.755   2.665   9.058  1.00  0.00           H  
ATOM     75 HH22 ARG A   4      29.322   3.399   9.099  1.00  0.00           H  
ATOM     76  N   VAL A   5      27.569   6.180   2.866  1.00  0.00           N  
ATOM     77  CA  VAL A   5      26.771   4.969   3.010  1.00  0.00           C  
ATOM     78  C   VAL A   5      27.396   3.994   4.005  1.00  0.00           C  
ATOM     79  O   VAL A   5      28.569   4.116   4.362  1.00  0.00           O  
ATOM     80  CB  VAL A   5      26.643   4.281   1.652  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      28.042   3.910   1.143  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      25.786   3.013   1.795  1.00  0.00           C  
ATOM     83  H   VAL A   5      28.494   6.193   3.193  1.00  0.00           H  
ATOM     84  HA  VAL A   5      25.788   5.236   3.355  1.00  0.00           H  
ATOM     85  HB  VAL A   5      26.176   4.957   0.951  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      28.716   4.741   1.300  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      27.995   3.680   0.091  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      28.405   3.048   1.684  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      26.389   2.209   2.191  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      25.402   2.731   0.828  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      24.959   3.207   2.463  1.00  0.00           H  
HETATM   92  C7  4FU A   6      26.349   9.613   3.720  1.00  0.00           C  
HETATM   93  C8  4FU A   6      27.240   9.771   2.486  1.00  0.00           C  
HETATM   94  C9  4FU A   6      26.455  10.222   1.266  1.00  0.00           C  
HETATM   95  C11 4FU A   6      27.437  10.617   0.170  1.00  0.00           C  
HETATM   96  C12 4FU A   6      28.775   9.902   0.305  1.00  0.00           C  
HETATM   97  C13 4FU A   6      28.495   8.473   0.740  1.00  0.00           C  
HETATM   98  C14 4FU A   6      27.976   8.474   2.169  1.00  0.00           C  
HETATM   99  C   4FU A   6      27.070   7.247   2.296  1.00  0.00           C  
HETATM  100  O   4FU A   6      25.921   7.279   1.860  1.00  0.00           O  
HETATM  101  O1  4FU A   6      25.400  10.374   3.901  1.00  0.00           O  
HETATM  102  H8  4FU A   6      27.982  10.539   2.708  1.00  0.00           H  
HETATM  103  H9  4FU A   6      25.823   9.403   0.922  1.00  0.00           H  
HETATM  104  HAI 4FU A   6      25.834  11.079   1.520  1.00  0.00           H  
HETATM  105 H112 4FU A   6      27.605  11.693   0.219  1.00  0.00           H  
HETATM  106 H111 4FU A   6      26.999  10.373  -0.798  1.00  0.00           H  
HETATM  107  HAG 4FU A   6      29.301   9.903  -0.649  1.00  0.00           H  
HETATM  108  H12 4FU A   6      29.376  10.410   1.058  1.00  0.00           H  
HETATM  109  HAL 4FU A   6      29.421   7.900   0.685  1.00  0.00           H  
HETATM  110  HAK 4FU A   6      27.752   8.025   0.081  1.00  0.00           H  
HETATM  111  H14 4FU A   6      28.821   8.355   2.849  1.00  0.00           H  
ATOM    112  N   GLY A   7      26.658   8.669   4.570  1.00  0.00           N  
ATOM    113  CA  GLY A   7      25.891   8.460   5.798  1.00  0.00           C  
ATOM    114  C   GLY A   7      24.533   7.818   5.543  1.00  0.00           C  
ATOM    115  O   GLY A   7      23.668   7.813   6.420  1.00  0.00           O  
ATOM    116  H   GLY A   7      27.439   8.103   4.392  1.00  0.00           H  
ATOM    117  HA2 GLY A   7      26.457   7.825   6.461  1.00  0.00           H  
ATOM    118  HA3 GLY A   7      25.736   9.410   6.274  1.00  0.00           H  
ATOM    119  N   VAL A   8      24.347   7.274   4.355  1.00  0.00           N  
ATOM    120  CA  VAL A   8      23.078   6.627   4.016  1.00  0.00           C  
ATOM    121  C   VAL A   8      23.049   5.210   4.586  1.00  0.00           C  
ATOM    122  O   VAL A   8      23.860   4.365   4.213  1.00  0.00           O  
ATOM    123  CB  VAL A   8      22.910   6.572   2.495  1.00  0.00           C  
ATOM    124  CG1 VAL A   8      21.588   5.883   2.152  1.00  0.00           C  
ATOM    125  CG2 VAL A   8      22.904   7.996   1.930  1.00  0.00           C  
ATOM    126  H   VAL A   8      25.071   7.306   3.699  1.00  0.00           H  
ATOM    127  HA  VAL A   8      22.264   7.195   4.440  1.00  0.00           H  
ATOM    128  HB  VAL A   8      23.728   6.015   2.064  1.00  0.00           H  
ATOM    129 HG11 VAL A   8      21.371   6.024   1.103  1.00  0.00           H  
ATOM    130 HG12 VAL A   8      20.793   6.313   2.745  1.00  0.00           H  
ATOM    131 HG13 VAL A   8      21.666   4.828   2.365  1.00  0.00           H  
ATOM    132 HG21 VAL A   8      21.958   8.469   2.150  1.00  0.00           H  
ATOM    133 HG22 VAL A   8      23.046   7.959   0.859  1.00  0.00           H  
ATOM    134 HG23 VAL A   8      23.705   8.566   2.378  1.00  0.00           H  
ATOM    135  N   THR A   9      22.119   4.947   5.500  1.00  0.00           N  
ATOM    136  CA  THR A   9      22.036   3.621   6.104  1.00  0.00           C  
ATOM    137  C   THR A   9      21.365   2.642   5.150  1.00  0.00           C  
ATOM    138  O   THR A   9      20.481   3.012   4.380  1.00  0.00           O  
ATOM    139  CB  THR A   9      21.241   3.665   7.408  1.00  0.00           C  
ATOM    140  OG1 THR A   9      21.247   2.374   8.002  1.00  0.00           O  
ATOM    141  CG2 THR A   9      19.802   4.051   7.099  1.00  0.00           C  
ATOM    142  H   THR A   9      21.494   5.649   5.776  1.00  0.00           H  
ATOM    143  HA  THR A   9      23.033   3.271   6.319  1.00  0.00           H  
ATOM    144  HB  THR A   9      21.674   4.386   8.083  1.00  0.00           H  
ATOM    145  HG1 THR A   9      21.674   2.442   8.858  1.00  0.00           H  
ATOM    146 HG21 THR A   9      19.288   4.297   8.015  1.00  0.00           H  
ATOM    147 HG22 THR A   9      19.312   3.214   6.623  1.00  0.00           H  
ATOM    148 HG23 THR A   9      19.791   4.902   6.435  1.00  0.00           H  
ATOM    149  N   ILE A  10      21.787   1.390   5.231  1.00  0.00           N  
ATOM    150  CA  ILE A  10      21.237   0.318   4.397  1.00  0.00           C  
ATOM    151  C   ILE A  10      20.839  -0.871   5.264  1.00  0.00           C  
ATOM    152  O   ILE A  10      21.684  -1.450   5.964  1.00  0.00           O  
ATOM    153  CB  ILE A  10      22.285  -0.141   3.382  1.00  0.00           C  
ATOM    154  CG1 ILE A  10      22.717   1.035   2.484  1.00  0.00           C  
ATOM    155  CG2 ILE A  10      21.720  -1.279   2.526  1.00  0.00           C  
ATOM    156  CD1 ILE A  10      21.526   1.616   1.697  1.00  0.00           C  
ATOM    157  H   ILE A  10      22.475   1.175   5.886  1.00  0.00           H  
ATOM    158  HA  ILE A  10      20.366   0.676   3.867  1.00  0.00           H  
ATOM    159  HB  ILE A  10      23.144  -0.507   3.920  1.00  0.00           H  
ATOM    160 HG12 ILE A  10      23.144   1.812   3.100  1.00  0.00           H  
ATOM    161 HG13 ILE A  10      23.465   0.689   1.785  1.00  0.00           H  
ATOM    162 HG21 ILE A  10      20.711  -1.038   2.227  1.00  0.00           H  
ATOM    163 HG22 ILE A  10      21.716  -2.194   3.101  1.00  0.00           H  
ATOM    164 HG23 ILE A  10      22.334  -1.408   1.648  1.00  0.00           H  
ATOM    165 HD11 ILE A  10      21.131   2.469   2.221  1.00  0.00           H  
ATOM    166 HD12 ILE A  10      20.749   0.877   1.581  1.00  0.00           H  
ATOM    167 HD13 ILE A  10      21.865   1.927   0.720  1.00  0.00           H  
ATOM    168  N   ARG A  11      19.555  -1.236   5.202  1.00  0.00           N  
ATOM    169  CA  ARG A  11      19.040  -2.353   5.967  1.00  0.00           C  
ATOM    170  C   ARG A  11      17.783  -2.917   5.311  1.00  0.00           C  
ATOM    171  O   ARG A  11      16.890  -3.422   5.991  1.00  0.00           O  
ATOM    172  CB  ARG A  11      18.713  -1.931   7.406  1.00  0.00           C  
ATOM    173  CG  ARG A  11      17.544  -0.918   7.505  1.00  0.00           C  
ATOM    174  CD  ARG A  11      17.829   0.395   6.757  1.00  0.00           C  
ATOM    175  NE  ARG A  11      16.724   1.336   6.946  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      16.422   1.833   8.146  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      15.390   2.621   8.279  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      17.164   1.556   9.182  1.00  0.00           N  
ATOM    179  H   ARG A  11      18.952  -0.749   4.628  1.00  0.00           H  
ATOM    180  HA  ARG A  11      19.785  -3.122   5.987  1.00  0.00           H  
ATOM    181  HB2 ARG A  11      18.465  -2.807   7.980  1.00  0.00           H  
ATOM    182  HB3 ARG A  11      19.593  -1.477   7.825  1.00  0.00           H  
ATOM    183  HG2 ARG A  11      16.656  -1.365   7.086  1.00  0.00           H  
ATOM    184  HG3 ARG A  11      17.364  -0.702   8.545  1.00  0.00           H  
ATOM    185  HD2 ARG A  11      18.741   0.834   7.126  1.00  0.00           H  
ATOM    186  HD3 ARG A  11      17.925   0.199   5.706  1.00  0.00           H  
ATOM    187  HE  ARG A  11      16.177   1.589   6.175  1.00  0.00           H  
ATOM    188 HH11 ARG A  11      14.830   2.850   7.484  1.00  0.00           H  
ATOM    189 HH12 ARG A  11      15.161   2.996   9.178  1.00  0.00           H  
ATOM    190 HH21 ARG A  11      17.966   0.968   9.080  1.00  0.00           H  
ATOM    191 HH22 ARG A  11      16.930   1.933  10.079  1.00  0.00           H  
ATOM    192  N   MET A  12      17.723  -2.828   3.986  1.00  0.00           N  
ATOM    193  CA  MET A  12      16.568  -3.328   3.229  1.00  0.00           C  
ATOM    194  C   MET A  12      16.984  -4.441   2.274  1.00  0.00           C  
ATOM    195  O   MET A  12      17.944  -4.292   1.517  1.00  0.00           O  
ATOM    196  CB  MET A  12      15.947  -2.182   2.427  1.00  0.00           C  
ATOM    197  CG  MET A  12      15.498  -1.075   3.383  1.00  0.00           C  
ATOM    198  SD  MET A  12      14.735   0.274   2.444  1.00  0.00           S  
ATOM    199  CE  MET A  12      16.191   0.742   1.476  1.00  0.00           C  
ATOM    200  H   MET A  12      18.471  -2.417   3.506  1.00  0.00           H  
ATOM    201  HA  MET A  12      15.823  -3.715   3.912  1.00  0.00           H  
ATOM    202  HB2 MET A  12      16.681  -1.792   1.737  1.00  0.00           H  
ATOM    203  HB3 MET A  12      15.094  -2.549   1.877  1.00  0.00           H  
ATOM    204  HG2 MET A  12      14.780  -1.474   4.084  1.00  0.00           H  
ATOM    205  HG3 MET A  12      16.355  -0.697   3.923  1.00  0.00           H  
ATOM    206  HE1 MET A  12      16.194   0.193   0.544  1.00  0.00           H  
ATOM    207  HE2 MET A  12      17.085   0.506   2.032  1.00  0.00           H  
ATOM    208  HE3 MET A  12      16.164   1.804   1.275  1.00  0.00           H  
ATOM    209  N   ARG A  13      16.248  -5.551   2.307  1.00  0.00           N  
ATOM    210  CA  ARG A  13      16.542  -6.687   1.432  1.00  0.00           C  
ATOM    211  C   ARG A  13      18.034  -6.908   1.275  1.00  0.00           C  
ATOM    212  O   ARG A  13      18.842  -6.391   2.046  1.00  0.00           O  
ATOM    213  CB  ARG A  13      15.918  -6.465   0.052  1.00  0.00           C  
ATOM    214  CG  ARG A  13      14.409  -6.405   0.199  1.00  0.00           C  
ATOM    215  CD  ARG A  13      13.764  -6.175  -1.171  1.00  0.00           C  
ATOM    216  NE  ARG A  13      14.093  -7.267  -2.085  1.00  0.00           N  
ATOM    217  CZ  ARG A  13      13.656  -8.506  -1.875  1.00  0.00           C  
ATOM    218  NH1 ARG A  13      14.003  -9.464  -2.691  1.00  0.00           N  
ATOM    219  NH2 ARG A  13      12.870  -8.765  -0.866  1.00  0.00           N  
ATOM    220  H   ARG A  13      15.490  -5.606   2.925  1.00  0.00           H  
ATOM    221  HA  ARG A  13      16.106  -7.575   1.862  1.00  0.00           H  
ATOM    222  HB2 ARG A  13      16.279  -5.535  -0.362  1.00  0.00           H  
ATOM    223  HB3 ARG A  13      16.178  -7.278  -0.605  1.00  0.00           H  
ATOM    224  HG2 ARG A  13      14.071  -7.341   0.610  1.00  0.00           H  
ATOM    225  HG3 ARG A  13      14.144  -5.599   0.863  1.00  0.00           H  
ATOM    226  HD2 ARG A  13      12.692  -6.120  -1.056  1.00  0.00           H  
ATOM    227  HD3 ARG A  13      14.125  -5.242  -1.582  1.00  0.00           H  
ATOM    228  HE  ARG A  13      14.661  -7.085  -2.863  1.00  0.00           H  
ATOM    229 HH11 ARG A  13      14.595  -9.265  -3.471  1.00  0.00           H  
ATOM    230 HH12 ARG A  13      13.676 -10.396  -2.535  1.00  0.00           H  
ATOM    231 HH21 ARG A  13      12.594  -8.031  -0.246  1.00  0.00           H  
ATOM    232 HH22 ARG A  13      12.545  -9.699  -0.713  1.00  0.00           H  
HETATM  233  N   DAL A  14      18.384  -7.685   0.263  1.00  0.00           N  
HETATM  234  CA  DAL A  14      19.784  -7.978  -0.012  1.00  0.00           C  
HETATM  235  CB  DAL A  14      20.509  -6.692  -0.424  1.00  0.00           C  
HETATM  236  C   DAL A  14      19.926  -9.022  -1.112  1.00  0.00           C  
HETATM  237  O   DAL A  14      20.824  -8.931  -1.950  1.00  0.00           O  
HETATM  238  H   DAL A  14      17.681  -8.066  -0.309  1.00  0.00           H  
HETATM  239  HA  DAL A  14      20.243  -8.363   0.883  1.00  0.00           H  
HETATM  240  HB1 DAL A  14      20.316  -6.485  -1.468  1.00  0.00           H  
HETATM  241  HB2 DAL A  14      21.567  -6.813  -0.272  1.00  0.00           H  
HETATM  242  HB3 DAL A  14      20.152  -5.869   0.175  1.00  0.00           H  
ATOM    243  N   SER A  15      19.051 -10.019  -1.096  1.00  0.00           N  
ATOM    244  CA  SER A  15      19.109 -11.078  -2.099  1.00  0.00           C  
ATOM    245  C   SER A  15      20.506 -11.674  -2.120  1.00  0.00           C  
ATOM    246  O   SER A  15      20.950 -12.230  -3.123  1.00  0.00           O  
ATOM    247  CB  SER A  15      18.788 -10.506  -3.468  1.00  0.00           C  
ATOM    248  OG  SER A  15      18.829 -11.544  -4.439  1.00  0.00           O  
ATOM    249  H   SER A  15      18.366 -10.047  -0.397  1.00  0.00           H  
ATOM    250  HA  SER A  15      18.392 -11.847  -1.854  1.00  0.00           H  
ATOM    251  HB2 SER A  15      17.807 -10.065  -3.454  1.00  0.00           H  
ATOM    252  HB3 SER A  15      19.520  -9.748  -3.706  1.00  0.00           H  
ATOM    253  HG  SER A  15      19.719 -11.578  -4.800  1.00  0.00           H  
ATOM    254  N   HIS A  16      21.181 -11.519  -0.994  1.00  0.00           N  
ATOM    255  CA  HIS A  16      22.549 -12.003  -0.815  1.00  0.00           C  
ATOM    256  C   HIS A  16      23.488 -11.199  -1.711  1.00  0.00           C  
ATOM    257  O   HIS A  16      24.235 -11.750  -2.517  1.00  0.00           O  
ATOM    258  CB  HIS A  16      22.645 -13.506  -1.131  1.00  0.00           C  
ATOM    259  CG  HIS A  16      24.016 -14.028  -0.776  1.00  0.00           C  
ATOM    260  ND1 HIS A  16      25.176 -13.570  -1.382  1.00  0.00           N  
ATOM    261  CD2 HIS A  16      24.423 -14.979   0.129  1.00  0.00           C  
ATOM    262  CE1 HIS A  16      26.211 -14.236  -0.841  1.00  0.00           C  
ATOM    263  NE2 HIS A  16      25.807 -15.107   0.086  1.00  0.00           N  
ATOM    264  H   HIS A  16      20.746 -11.042  -0.262  1.00  0.00           H  
ATOM    265  HA  HIS A  16      22.838 -11.846   0.216  1.00  0.00           H  
ATOM    266  HB2 HIS A  16      21.902 -14.040  -0.560  1.00  0.00           H  
ATOM    267  HB3 HIS A  16      22.469 -13.666  -2.183  1.00  0.00           H  
ATOM    268  HD2 HIS A  16      23.765 -15.540   0.776  1.00  0.00           H  
ATOM    269  HE1 HIS A  16      27.243 -14.084  -1.121  1.00  0.00           H  
ATOM    270  HE2 HIS A  16      26.367 -15.708   0.623  1.00  0.00           H  
HETATM  271  N   DAL A  17      23.427  -9.879  -1.564  1.00  0.00           N  
HETATM  272  CA  DAL A  17      24.263  -8.984  -2.354  1.00  0.00           C  
HETATM  273  CB  DAL A  17      25.726  -9.100  -1.902  1.00  0.00           C  
HETATM  274  C   DAL A  17      23.756  -7.553  -2.231  1.00  0.00           C  
HETATM  275  O   DAL A  17      22.554  -7.310  -2.323  1.00  0.00           O  
HETATM  276  H   DAL A  17      22.800  -9.498  -0.909  1.00  0.00           H  
HETATM  277  HA  DAL A  17      24.208  -9.265  -3.386  1.00  0.00           H  
HETATM  278  HB1 DAL A  17      25.793  -8.945  -0.839  1.00  0.00           H  
HETATM  279  HB2 DAL A  17      26.325  -8.365  -2.415  1.00  0.00           H  
HETATM  280  HB3 DAL A  17      26.093 -10.087  -2.141  1.00  0.00           H  
ATOM    281  N   PHE A  18      24.667  -6.607  -2.053  1.00  0.00           N  
ATOM    282  CA  PHE A  18      24.293  -5.189  -1.948  1.00  0.00           C  
ATOM    283  C   PHE A  18      25.097  -4.356  -2.941  1.00  0.00           C  
ATOM    284  O   PHE A  18      26.298  -4.563  -3.111  1.00  0.00           O  
ATOM    285  CB  PHE A  18      24.549  -4.642  -0.533  1.00  0.00           C  
ATOM    286  CG  PHE A  18      23.714  -5.377   0.499  1.00  0.00           C  
ATOM    287  CD1 PHE A  18      23.939  -6.734   0.754  1.00  0.00           C  
ATOM    288  CD2 PHE A  18      22.702  -4.699   1.194  1.00  0.00           C  
ATOM    289  CE1 PHE A  18      23.164  -7.409   1.699  1.00  0.00           C  
ATOM    290  CE2 PHE A  18      21.927  -5.376   2.139  1.00  0.00           C  
ATOM    291  CZ  PHE A  18      22.159  -6.730   2.390  1.00  0.00           C  
ATOM    292  H   PHE A  18      25.607  -6.862  -2.013  1.00  0.00           H  
ATOM    293  HA  PHE A  18      23.243  -5.073  -2.179  1.00  0.00           H  
ATOM    294  HB2 PHE A  18      25.591  -4.768  -0.293  1.00  0.00           H  
ATOM    295  HB3 PHE A  18      24.305  -3.590  -0.511  1.00  0.00           H  
ATOM    296  HD1 PHE A  18      24.713  -7.255   0.232  1.00  0.00           H  
ATOM    297  HD2 PHE A  18      22.522  -3.656   1.004  1.00  0.00           H  
ATOM    298  HE1 PHE A  18      23.340  -8.456   1.895  1.00  0.00           H  
ATOM    299  HE2 PHE A  18      21.150  -4.853   2.675  1.00  0.00           H  
ATOM    300  HZ  PHE A  18      21.563  -7.249   3.116  1.00  0.00           H  
ATOM    301  N   TRP A  19      24.425  -3.399  -3.585  1.00  0.00           N  
ATOM    302  CA  TRP A  19      25.080  -2.514  -4.553  1.00  0.00           C  
ATOM    303  C   TRP A  19      24.821  -1.056  -4.211  1.00  0.00           C  
ATOM    304  O   TRP A  19      23.695  -0.668  -3.899  1.00  0.00           O  
ATOM    305  CB  TRP A  19      24.563  -2.779  -5.969  1.00  0.00           C  
ATOM    306  CG  TRP A  19      24.897  -4.170  -6.391  1.00  0.00           C  
ATOM    307  CD1 TRP A  19      24.450  -5.301  -5.800  1.00  0.00           C  
ATOM    308  CD2 TRP A  19      25.756  -4.590  -7.487  1.00  0.00           C  
ATOM    309  NE1 TRP A  19      24.972  -6.391  -6.474  1.00  0.00           N  
ATOM    310  CE2 TRP A  19      25.786  -6.003  -7.520  1.00  0.00           C  
ATOM    311  CE3 TRP A  19      26.503  -3.885  -8.452  1.00  0.00           C  
ATOM    312  CZ2 TRP A  19      26.531  -6.696  -8.475  1.00  0.00           C  
ATOM    313  CZ3 TRP A  19      27.253  -4.579  -9.412  1.00  0.00           C  
ATOM    314  CH2 TRP A  19      27.267  -5.982  -9.424  1.00  0.00           C  
ATOM    315  H   TRP A  19      23.470  -3.277  -3.396  1.00  0.00           H  
ATOM    316  HA  TRP A  19      26.147  -2.688  -4.538  1.00  0.00           H  
ATOM    317  HB2 TRP A  19      23.492  -2.651  -5.988  1.00  0.00           H  
ATOM    318  HB3 TRP A  19      25.019  -2.077  -6.652  1.00  0.00           H  
ATOM    319  HD1 TRP A  19      23.786  -5.346  -4.949  1.00  0.00           H  
ATOM    320  HE1 TRP A  19      24.801  -7.328  -6.250  1.00  0.00           H  
ATOM    321  HE3 TRP A  19      26.501  -2.802  -8.452  1.00  0.00           H  
ATOM    322  HZ2 TRP A  19      26.539  -7.776  -8.480  1.00  0.00           H  
ATOM    323  HZ3 TRP A  19      27.822  -4.028 -10.145  1.00  0.00           H  
ATOM    324  HH2 TRP A  19      27.847  -6.510 -10.166  1.00  0.00           H  
ATOM    325  N   VAL A  20      25.872  -0.246  -4.296  1.00  0.00           N  
ATOM    326  CA  VAL A  20      25.766   1.185  -4.018  1.00  0.00           C  
ATOM    327  C   VAL A  20      26.547   1.981  -5.057  1.00  0.00           C  
ATOM    328  O   VAL A  20      27.649   1.602  -5.451  1.00  0.00           O  
ATOM    329  CB  VAL A  20      26.276   1.505  -2.615  1.00  0.00           C  
ATOM    330  CG1 VAL A  20      26.151   3.012  -2.365  1.00  0.00           C  
ATOM    331  CG2 VAL A  20      25.434   0.743  -1.587  1.00  0.00           C  
ATOM    332  H   VAL A  20      26.739  -0.616  -4.565  1.00  0.00           H  
ATOM    333  HA  VAL A  20      24.726   1.481  -4.080  1.00  0.00           H  
ATOM    334  HB  VAL A  20      27.308   1.209  -2.527  1.00  0.00           H  
ATOM    335 HG11 VAL A  20      26.213   3.209  -1.308  1.00  0.00           H  
ATOM    336 HG12 VAL A  20      25.200   3.365  -2.739  1.00  0.00           H  
ATOM    337 HG13 VAL A  20      26.952   3.528  -2.875  1.00  0.00           H  
ATOM    338 HG21 VAL A  20      25.817   0.933  -0.597  1.00  0.00           H  
ATOM    339 HG22 VAL A  20      25.484  -0.316  -1.796  1.00  0.00           H  
ATOM    340 HG23 VAL A  20      24.407   1.074  -1.646  1.00  0.00           H  
ATOM    341  N   GLN A  21      25.959   3.081  -5.499  1.00  0.00           N  
ATOM    342  CA  GLN A  21      26.574   3.941  -6.497  1.00  0.00           C  
ATOM    343  C   GLN A  21      26.024   5.366  -6.424  1.00  0.00           C  
ATOM    344  O   GLN A  21      25.420   5.877  -7.366  1.00  0.00           O  
ATOM    345  CB  GLN A  21      26.443   3.316  -7.899  1.00  0.00           C  
ATOM    346  CG  GLN A  21      25.011   2.836  -8.242  1.00  0.00           C  
ATOM    347  CD  GLN A  21      23.953   3.927  -8.108  1.00  0.00           C  
ATOM    348  OE1 GLN A  21      23.707   4.432  -7.015  1.00  0.00           O  
ATOM    349  NE2 GLN A  21      23.321   4.334  -9.172  1.00  0.00           N  
ATOM    350  H   GLN A  21      25.082   3.324  -5.143  1.00  0.00           H  
ATOM    351  HA  GLN A  21      27.626   3.998  -6.267  1.00  0.00           H  
ATOM    352  HB2 GLN A  21      26.746   4.043  -8.632  1.00  0.00           H  
ATOM    353  HB3 GLN A  21      27.109   2.466  -7.955  1.00  0.00           H  
ATOM    354  HG2 GLN A  21      25.007   2.488  -9.263  1.00  0.00           H  
ATOM    355  HG3 GLN A  21      24.754   2.007  -7.601  1.00  0.00           H  
ATOM    356 HE21 GLN A  21      23.528   3.939 -10.044  1.00  0.00           H  
ATOM    357 HE22 GLN A  21      22.642   5.036  -9.099  1.00  0.00           H  
ATOM    358  N   VAL A  22      26.262   6.012  -5.285  1.00  0.00           N  
ATOM    359  CA  VAL A  22      25.781   7.375  -5.072  1.00  0.00           C  
ATOM    360  C   VAL A  22      26.556   8.384  -5.929  1.00  0.00           C  
ATOM    361  O   VAL A  22      27.644   8.070  -6.410  1.00  0.00           O  
ATOM    362  CB  VAL A  22      25.886   7.730  -3.575  1.00  0.00           C  
ATOM    363  CG1 VAL A  22      24.958   6.815  -2.772  1.00  0.00           C  
ATOM    364  CG2 VAL A  22      27.328   7.496  -3.107  1.00  0.00           C  
ATOM    365  H   VAL A  22      26.777   5.564  -4.573  1.00  0.00           H  
ATOM    366  HA  VAL A  22      24.742   7.381  -5.366  1.00  0.00           H  
ATOM    367  HB  VAL A  22      25.616   8.768  -3.404  1.00  0.00           H  
ATOM    368 HG11 VAL A  22      23.949   6.905  -3.148  1.00  0.00           H  
ATOM    369 HG12 VAL A  22      24.981   7.103  -1.732  1.00  0.00           H  
ATOM    370 HG13 VAL A  22      25.289   5.791  -2.871  1.00  0.00           H  
ATOM    371 HG21 VAL A  22      28.011   7.883  -3.843  1.00  0.00           H  
ATOM    372 HG22 VAL A  22      27.503   6.437  -2.981  1.00  0.00           H  
ATOM    373 HG23 VAL A  22      27.488   8.002  -2.166  1.00  0.00           H  
HETATM  374  N   DPR A  23      26.027   9.579  -6.157  1.00  0.00           N  
HETATM  375  CA  DPR A  23      26.720  10.597  -6.999  1.00  0.00           C  
HETATM  376  CB  DPR A  23      25.660  11.696  -7.254  1.00  0.00           C  
HETATM  377  CG  DPR A  23      24.375  11.174  -6.680  1.00  0.00           C  
HETATM  378  CD  DPR A  23      24.749  10.112  -5.645  1.00  0.00           C  
HETATM  379  C   DPR A  23      27.232   9.985  -8.303  1.00  0.00           C  
HETATM  380  O   DPR A  23      26.466   9.561  -9.169  1.00  0.00           O  
HETATM  381  HA  DPR A  23      27.542  11.017  -6.450  1.00  0.00           H  
HETATM  382  HB2 DPR A  23      25.950  12.615  -6.753  1.00  0.00           H  
HETATM  383  HB3 DPR A  23      25.545  11.879  -8.314  1.00  0.00           H  
HETATM  384  HG2 DPR A  23      23.827  11.976  -6.206  1.00  0.00           H  
HETATM  385  HG3 DPR A  23      23.776  10.724  -7.456  1.00  0.00           H  
HETATM  386  HD2 DPR A  23      24.882  10.569  -4.671  1.00  0.00           H  
HETATM  387  HD3 DPR A  23      23.996   9.351  -5.609  1.00  0.00           H  
HETATM  388  CAA 4G6 A  24      30.628  10.068  -9.662  1.00  0.00           C  
HETATM  389  CAF 4G6 A  24      29.270   9.379  -9.515  1.00  0.00           C  
HETATM  390  CAB 4G6 A  24      28.488   9.570 -10.817  1.00  0.00           C  
HETATM  391  NAD 4G6 A  24      28.542   9.946  -8.369  1.00  0.00           N  
HETATM  392  CAE 4G6 A  24      29.508   7.884  -9.290  1.00  0.00           C  
HETATM  393  N   4G6 A  24      29.659   7.596  -7.856  1.00  0.00           N  
HETATM  394  HAC 4G6 A  24      30.916  10.511  -8.709  1.00  0.00           H  
HETATM  395  HAB 4G6 A  24      31.376   9.335  -9.964  1.00  0.00           H  
HETATM  396  HAA 4G6 A  24      30.558  10.849 -10.420  1.00  0.00           H  
HETATM  397  HAF 4G6 A  24      27.925  10.502 -10.766  1.00  0.00           H  
HETATM  398  HAD 4G6 A  24      27.801   8.735 -10.956  1.00  0.00           H  
HETATM  399  HAE 4G6 A  24      29.184   9.614 -11.655  1.00  0.00           H  
HETATM  400  HAL 4G6 A  24      29.069  10.301  -7.598  1.00  0.00           H  
HETATM  401  HAH 4G6 A  24      30.411   7.577  -9.815  1.00  0.00           H  
HETATM  402  HAG 4G6 A  24      28.656   7.330  -9.683  1.00  0.00           H  
HETATM  403  H   4G6 A  24      28.923   7.139  -7.356  1.00  0.00           H  
ATOM    404  N   LYS A  25      31.503   6.329  -5.558  1.00  0.00           N  
ATOM    405  CA  LYS A  25      30.855   7.621  -5.744  1.00  0.00           C  
ATOM    406  C   LYS A  25      30.755   7.941  -7.235  1.00  0.00           C  
ATOM    407  O   LYS A  25      31.681   8.505  -7.815  1.00  0.00           O  
ATOM    408  CB  LYS A  25      31.704   8.698  -5.051  1.00  0.00           C  
ATOM    409  CG  LYS A  25      31.087  10.105  -5.200  1.00  0.00           C  
ATOM    410  CD  LYS A  25      29.675  10.234  -4.571  1.00  0.00           C  
ATOM    411  CE  LYS A  25      29.660   9.931  -3.054  1.00  0.00           C  
ATOM    412  NZ  LYS A  25      30.012   8.511  -2.742  1.00  0.00           N  
ATOM    413  H   LYS A  25      32.476   6.283  -5.633  1.00  0.00           H  
ATOM    414  HA  LYS A  25      29.873   7.592  -5.314  1.00  0.00           H  
ATOM    415  HB2 LYS A  25      31.826   8.458  -4.013  1.00  0.00           H  
ATOM    416  HB3 LYS A  25      32.682   8.706  -5.512  1.00  0.00           H  
ATOM    417  HG2 LYS A  25      31.742  10.826  -4.730  1.00  0.00           H  
ATOM    418  HG3 LYS A  25      31.019  10.341  -6.254  1.00  0.00           H  
ATOM    419  HD2 LYS A  25      29.337  11.250  -4.713  1.00  0.00           H  
ATOM    420  HD3 LYS A  25      28.989   9.581  -5.078  1.00  0.00           H  
ATOM    421  HE2 LYS A  25      30.372  10.572  -2.565  1.00  0.00           H  
ATOM    422  HE3 LYS A  25      28.674  10.141  -2.668  1.00  0.00           H  
ATOM    423  HZ1 LYS A  25      29.371   8.153  -2.004  1.00  0.00           H  
ATOM    424  HZ2 LYS A  25      30.993   8.460  -2.396  1.00  0.00           H  
ATOM    425  HZ3 LYS A  25      29.913   7.926  -3.591  1.00  0.00           H  
ATOM    426  N   GLU A  26      30.910   2.801  -4.734  1.00  0.00           N  
ATOM    427  CA  GLU A  26      31.695   3.965  -5.128  1.00  0.00           C  
ATOM    428  C   GLU A  26      30.825   5.213  -5.284  1.00  0.00           C  
ATOM    429  O   GLU A  26      29.588   5.169  -5.160  1.00  0.00           O  
ATOM    430  CB  GLU A  26      32.418   3.694  -6.456  1.00  0.00           C  
ATOM    431  CG  GLU A  26      33.366   2.493  -6.319  1.00  0.00           C  
ATOM    432  CD  GLU A  26      32.588   1.224  -5.985  1.00  0.00           C  
ATOM    433  OE1 GLU A  26      31.723   0.862  -6.766  1.00  0.00           O  
ATOM    434  OE2 GLU A  26      32.867   0.635  -4.955  1.00  0.00           O  
ATOM    435  H   GLU A  26      30.253   2.444  -5.355  1.00  0.00           H  
ATOM    436  HA  GLU A  26      32.438   4.161  -4.375  1.00  0.00           H  
ATOM    437  HB2 GLU A  26      31.687   3.484  -7.223  1.00  0.00           H  
ATOM    438  HB3 GLU A  26      32.988   4.567  -6.737  1.00  0.00           H  
ATOM    439  HG2 GLU A  26      33.896   2.351  -7.249  1.00  0.00           H  
ATOM    440  HG3 GLU A  26      34.078   2.690  -5.532  1.00  0.00           H  
ATOM    441  N   PHE A  27      30.754  -0.241  -3.803  1.00  0.00           N  
ATOM    442  CA  PHE A  27      30.177   1.002  -3.278  1.00  0.00           C  
ATOM    443  C   PHE A  27      31.071   2.212  -3.544  1.00  0.00           C  
ATOM    444  O   PHE A  27      31.875   2.609  -2.701  1.00  0.00           O  
ATOM    445  CB  PHE A  27      29.890   0.873  -1.772  1.00  0.00           C  
ATOM    446  CG  PHE A  27      31.123   0.551  -0.928  1.00  0.00           C  
ATOM    447  CD1 PHE A  27      30.950   0.437   0.457  1.00  0.00           C  
ATOM    448  CD2 PHE A  27      32.412   0.359  -1.478  1.00  0.00           C  
ATOM    449  CE1 PHE A  27      32.032   0.141   1.282  1.00  0.00           C  
ATOM    450  CE2 PHE A  27      33.487   0.063  -0.641  1.00  0.00           C  
ATOM    451  CZ  PHE A  27      33.295  -0.044   0.733  1.00  0.00           C  
ATOM    452  H   PHE A  27      31.712  -0.403  -3.705  1.00  0.00           H  
ATOM    453  HA  PHE A  27      29.239   1.180  -3.781  1.00  0.00           H  
ATOM    454  HB2 PHE A  27      29.472   1.801  -1.418  1.00  0.00           H  
ATOM    455  HB3 PHE A  27      29.160   0.090  -1.628  1.00  0.00           H  
ATOM    456  HD1 PHE A  27      29.975   0.579   0.889  1.00  0.00           H  
ATOM    457  HD2 PHE A  27      32.586   0.434  -2.528  1.00  0.00           H  
ATOM    458  HE1 PHE A  27      31.889   0.055   2.349  1.00  0.00           H  
ATOM    459  HE2 PHE A  27      34.472  -0.082  -1.060  1.00  0.00           H  
ATOM    460  HZ  PHE A  27      34.121  -0.270   1.368  1.00  0.00           H  
ATOM    461  N   LYS A  28      30.567  -3.557  -4.014  1.00  0.00           N  
ATOM    462  CA  LYS A  28      30.751  -2.405  -4.909  1.00  0.00           C  
ATOM    463  C   LYS A  28      30.008  -1.161  -4.416  1.00  0.00           C  
ATOM    464  O   LYS A  28      28.795  -1.036  -4.588  1.00  0.00           O  
ATOM    465  CB  LYS A  28      30.262  -2.774  -6.307  1.00  0.00           C  
ATOM    466  CG  LYS A  28      31.073  -3.966  -6.814  1.00  0.00           C  
ATOM    467  CD  LYS A  28      30.604  -4.351  -8.215  1.00  0.00           C  
ATOM    468  CE  LYS A  28      31.422  -5.544  -8.704  1.00  0.00           C  
ATOM    469  NZ  LYS A  28      31.206  -6.700  -7.787  1.00  0.00           N  
ATOM    470  H   LYS A  28      31.242  -4.262  -4.001  1.00  0.00           H  
ATOM    471  HA  LYS A  28      31.805  -2.178  -4.965  1.00  0.00           H  
ATOM    472  HB2 LYS A  28      29.215  -3.036  -6.267  1.00  0.00           H  
ATOM    473  HB3 LYS A  28      30.402  -1.936  -6.972  1.00  0.00           H  
ATOM    474  HG2 LYS A  28      32.120  -3.702  -6.845  1.00  0.00           H  
ATOM    475  HG3 LYS A  28      30.934  -4.804  -6.149  1.00  0.00           H  
ATOM    476  HD2 LYS A  28      29.557  -4.616  -8.186  1.00  0.00           H  
ATOM    477  HD3 LYS A  28      30.747  -3.518  -8.888  1.00  0.00           H  
ATOM    478  HE2 LYS A  28      31.112  -5.813  -9.703  1.00  0.00           H  
ATOM    479  HE3 LYS A  28      32.469  -5.281  -8.709  1.00  0.00           H  
ATOM    480  HZ1 LYS A  28      31.634  -6.493  -6.862  1.00  0.00           H  
ATOM    481  HZ2 LYS A  28      31.647  -7.550  -8.192  1.00  0.00           H  
ATOM    482  HZ3 LYS A  28      30.186  -6.860  -7.666  1.00  0.00           H  
ATOM    483  N   HIS A  29      30.457  -5.938  -2.929  1.00  0.00           N  
ATOM    484  CA  HIS A  29      29.495  -4.978  -2.413  1.00  0.00           C  
ATOM    485  C   HIS A  29      29.505  -3.706  -3.241  1.00  0.00           C  
ATOM    486  O   HIS A  29      28.569  -2.911  -3.197  1.00  0.00           O  
ATOM    487  CB  HIS A  29      29.814  -4.675  -0.949  1.00  0.00           C  
ATOM    488  CG  HIS A  29      28.801  -3.719  -0.394  1.00  0.00           C  
ATOM    489  ND1 HIS A  29      28.660  -2.426  -0.868  1.00  0.00           N  
ATOM    490  CD2 HIS A  29      27.850  -3.869   0.576  1.00  0.00           C  
ATOM    491  CE1 HIS A  29      27.655  -1.852  -0.185  1.00  0.00           C  
ATOM    492  NE2 HIS A  29      27.124  -2.689   0.710  1.00  0.00           N  
ATOM    493  H   HIS A  29      31.201  -6.223  -2.358  1.00  0.00           H  
ATOM    494  HA  HIS A  29      28.523  -5.411  -2.476  1.00  0.00           H  
ATOM    495  HB2 HIS A  29      29.791  -5.593  -0.380  1.00  0.00           H  
ATOM    496  HB3 HIS A  29      30.798  -4.235  -0.879  1.00  0.00           H  
ATOM    497  HD2 HIS A  29      27.676  -4.777   1.134  1.00  0.00           H  
ATOM    498  HE1 HIS A  29      27.320  -0.839  -0.340  1.00  0.00           H  
ATOM    499  HE2 HIS A  29      26.380  -2.513   1.320  1.00  0.00           H  
HETATM  500  C   ACE A  30      30.339  -6.435  -4.154  1.00  0.00           C  
HETATM  501  O   ACE A  30      29.425  -6.123  -4.917  1.00  0.00           O  
HETATM  502  CH3 ACE A  30      31.404  -7.437  -4.584  1.00  0.00           C  
HETATM  503  H1  ACE A  30      32.288  -6.906  -4.909  1.00  0.00           H  
HETATM  504  H2  ACE A  30      31.026  -8.037  -5.398  1.00  0.00           H  
HETATM  505  H3  ACE A  30      31.654  -8.076  -3.751  1.00  0.00           H  
TER     506      ACE A  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   NH2 A   0      28.161  -6.335   8.146  1.00  0.00           N  
HETATM    2  HN1 NH2 A   0      28.370  -6.048   9.059  1.00  0.00           H  
HETATM    3  HN2 NH2 A   0      28.880  -6.444   7.489  1.00  0.00           H  
ATOM      4  N   THR A   1      24.746  -5.570   8.325  1.00  0.00           N  
ATOM      5  CA  THR A   1      25.818  -6.403   8.843  1.00  0.00           C  
ATOM      6  C   THR A   1      26.923  -6.571   7.805  1.00  0.00           C  
ATOM      7  O   THR A   1      26.657  -6.931   6.659  1.00  0.00           O  
ATOM      8  CB  THR A   1      25.265  -7.780   9.229  1.00  0.00           C  
ATOM      9  OG1 THR A   1      24.653  -8.374   8.094  1.00  0.00           O  
ATOM     10  CG2 THR A   1      24.244  -7.674  10.383  1.00  0.00           C  
ATOM     11  H   THR A   1      24.044  -5.991   7.802  1.00  0.00           H  
ATOM     12  HA  THR A   1      26.230  -5.939   9.721  1.00  0.00           H  
ATOM     13  HB  THR A   1      26.084  -8.396   9.538  1.00  0.00           H  
ATOM     14  HG1 THR A   1      23.773  -8.663   8.350  1.00  0.00           H  
ATOM     15 HG21 THR A   1      24.388  -6.749  10.926  1.00  0.00           H  
ATOM     16 HG22 THR A   1      24.375  -8.506  11.062  1.00  0.00           H  
ATOM     17 HG23 THR A   1      23.241  -7.702   9.983  1.00  0.00           H  
ATOM     18  N   GLU A   2      23.811  -3.080   6.564  1.00  0.00           N  
ATOM     19  CA  GLU A   2      23.521  -3.496   7.938  1.00  0.00           C  
ATOM     20  C   GLU A   2      24.706  -4.254   8.544  1.00  0.00           C  
ATOM     21  O   GLU A   2      25.566  -3.658   9.194  1.00  0.00           O  
ATOM     22  CB  GLU A   2      22.275  -4.395   7.943  1.00  0.00           C  
ATOM     23  CG  GLU A   2      21.944  -4.855   9.370  1.00  0.00           C  
ATOM     24  CD  GLU A   2      21.670  -3.653  10.266  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      20.751  -2.910   9.961  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      22.380  -3.493  11.245  1.00  0.00           O  
ATOM     27  H   GLU A   2      23.081  -3.069   5.909  1.00  0.00           H  
ATOM     28  HA  GLU A   2      23.324  -2.623   8.532  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      21.437  -3.843   7.544  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      22.458  -5.260   7.323  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      21.066  -5.484   9.343  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      22.771  -5.419   9.771  1.00  0.00           H  
ATOM     33  N   ILE A   3      25.977  -1.057   4.575  1.00  0.00           N  
ATOM     34  CA  ILE A   3      25.181  -2.285   4.718  1.00  0.00           C  
ATOM     35  C   ILE A   3      25.033  -2.694   6.184  1.00  0.00           C  
ATOM     36  O   ILE A   3      25.985  -2.642   6.957  1.00  0.00           O  
ATOM     37  CB  ILE A   3      25.756  -3.447   3.839  1.00  0.00           C  
ATOM     38  CG1 ILE A   3      27.246  -3.804   4.141  1.00  0.00           C  
ATOM     39  CG2 ILE A   3      25.637  -3.072   2.342  1.00  0.00           C  
ATOM     40  CD1 ILE A   3      27.460  -4.332   5.565  1.00  0.00           C  
ATOM     41  H   ILE A   3      26.949  -1.101   4.616  1.00  0.00           H  
ATOM     42  HA  ILE A   3      24.181  -2.078   4.352  1.00  0.00           H  
ATOM     43  HB  ILE A   3      25.144  -4.322   4.020  1.00  0.00           H  
ATOM     44 HG12 ILE A   3      27.563  -4.569   3.450  1.00  0.00           H  
ATOM     45 HG13 ILE A   3      27.867  -2.939   3.989  1.00  0.00           H  
ATOM     46 HG21 ILE A   3      24.640  -3.295   1.983  1.00  0.00           H  
ATOM     47 HG22 ILE A   3      26.355  -3.638   1.755  1.00  0.00           H  
ATOM     48 HG23 ILE A   3      25.832  -2.018   2.220  1.00  0.00           H  
ATOM     49 HD11 ILE A   3      26.529  -4.691   5.974  1.00  0.00           H  
ATOM     50 HD12 ILE A   3      27.864  -3.549   6.186  1.00  0.00           H  
ATOM     51 HD13 ILE A   3      28.167  -5.148   5.531  1.00  0.00           H  
ATOM     52  N   ARG A   4      25.535   2.517   3.984  1.00  0.00           N  
ATOM     53  CA  ARG A   4      26.325   1.323   4.241  1.00  0.00           C  
ATOM     54  C   ARG A   4      25.398   0.125   4.390  1.00  0.00           C  
ATOM     55  O   ARG A   4      24.177   0.268   4.327  1.00  0.00           O  
ATOM     56  CB  ARG A   4      27.183   1.509   5.495  1.00  0.00           C  
ATOM     57  CG  ARG A   4      26.305   1.720   6.722  1.00  0.00           C  
ATOM     58  CD  ARG A   4      27.218   1.931   7.929  1.00  0.00           C  
ATOM     59  NE  ARG A   4      26.440   2.134   9.141  1.00  0.00           N  
ATOM     60  CZ  ARG A   4      25.691   1.162   9.654  1.00  0.00           C  
ATOM     61  NH1 ARG A   4      24.978   1.382  10.724  1.00  0.00           N  
ATOM     62  NH2 ARG A   4      25.688  -0.019   9.100  1.00  0.00           N  
ATOM     63  H   ARG A   4      24.592   2.536   4.242  1.00  0.00           H  
ATOM     64  HA  ARG A   4      26.978   1.148   3.396  1.00  0.00           H  
ATOM     65  HB2 ARG A   4      27.795   0.632   5.644  1.00  0.00           H  
ATOM     66  HB3 ARG A   4      27.819   2.371   5.366  1.00  0.00           H  
ATOM     67  HG2 ARG A   4      25.680   2.591   6.575  1.00  0.00           H  
ATOM     68  HG3 ARG A   4      25.687   0.851   6.880  1.00  0.00           H  
ATOM     69  HD2 ARG A   4      27.847   1.065   8.055  1.00  0.00           H  
ATOM     70  HD3 ARG A   4      27.839   2.798   7.754  1.00  0.00           H  
ATOM     71  HE  ARG A   4      26.459   3.008   9.577  1.00  0.00           H  
ATOM     72 HH11 ARG A   4      24.993   2.282  11.160  1.00  0.00           H  
ATOM     73 HH12 ARG A   4      24.418   0.650  11.111  1.00  0.00           H  
ATOM     74 HH21 ARG A   4      26.249  -0.192   8.289  1.00  0.00           H  
ATOM     75 HH22 ARG A   4      25.126  -0.752   9.484  1.00  0.00           H  
ATOM     76  N   VAL A   5      25.955   5.924   2.799  1.00  0.00           N  
ATOM     77  CA  VAL A   5      25.145   4.754   3.133  1.00  0.00           C  
ATOM     78  C   VAL A   5      26.068   3.569   3.383  1.00  0.00           C  
ATOM     79  O   VAL A   5      27.243   3.601   3.013  1.00  0.00           O  
ATOM     80  CB  VAL A   5      24.196   4.384   1.981  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      25.013   3.986   0.751  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      23.292   3.215   2.406  1.00  0.00           C  
ATOM     83  H   VAL A   5      26.932   5.843   2.819  1.00  0.00           H  
ATOM     84  HA  VAL A   5      24.569   4.957   4.023  1.00  0.00           H  
ATOM     85  HB  VAL A   5      23.585   5.233   1.729  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      24.398   4.078  -0.132  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      25.342   2.962   0.852  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      25.875   4.632   0.664  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      22.420   3.187   1.768  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      22.979   3.351   3.432  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      23.832   2.285   2.315  1.00  0.00           H  
HETATM   92  C7  4FU A   6      25.865   9.273   4.397  1.00  0.00           C  
HETATM   93  C8  4FU A   6      25.977   9.506   2.890  1.00  0.00           C  
HETATM   94  C9  4FU A   6      24.634   9.978   2.354  1.00  0.00           C  
HETATM   95  C11 4FU A   6      24.721  10.194   0.852  1.00  0.00           C  
HETATM   96  C12 4FU A   6      25.137   8.902   0.170  1.00  0.00           C  
HETATM   97  C13 4FU A   6      26.492   8.461   0.701  1.00  0.00           C  
HETATM   98  C14 4FU A   6      26.407   8.220   2.200  1.00  0.00           C  
HETATM   99  C   4FU A   6      25.426   7.083   2.497  1.00  0.00           C  
HETATM  100  O   4FU A   6      24.211   7.272   2.472  1.00  0.00           O  
HETATM  101  O1  4FU A   6      26.610   9.848   5.190  1.00  0.00           O  
HETATM  102  H8  4FU A   6      26.722  10.281   2.712  1.00  0.00           H  
HETATM  103  H9  4FU A   6      23.867   9.238   2.581  1.00  0.00           H  
HETATM  104  HAI 4FU A   6      24.370  10.922   2.831  1.00  0.00           H  
HETATM  105 H112 4FU A   6      25.456  10.972   0.639  1.00  0.00           H  
HETATM  106 H111 4FU A   6      23.746  10.508   0.481  1.00  0.00           H  
HETATM  107  HAG 4FU A   6      24.397   8.126   0.365  1.00  0.00           H  
HETATM  108  H12 4FU A   6      25.203   9.077  -0.904  1.00  0.00           H  
HETATM  109  HAL 4FU A   6      27.222   9.244   0.498  1.00  0.00           H  
HETATM  110  HAK 4FU A   6      26.806   7.543   0.203  1.00  0.00           H  
HETATM  111  H14 4FU A   6      27.390   7.927   2.566  1.00  0.00           H  
ATOM    112  N   GLY A   7      24.940   8.449   4.763  1.00  0.00           N  
ATOM    113  CA  GLY A   7      24.679   8.114   6.163  1.00  0.00           C  
ATOM    114  C   GLY A   7      23.210   7.767   6.347  1.00  0.00           C  
ATOM    115  O   GLY A   7      22.711   7.674   7.468  1.00  0.00           O  
ATOM    116  H   GLY A   7      24.396   8.044   4.066  1.00  0.00           H  
ATOM    117  HA2 GLY A   7      25.287   7.267   6.448  1.00  0.00           H  
ATOM    118  HA3 GLY A   7      24.919   8.955   6.788  1.00  0.00           H  
ATOM    119  N   VAL A   8      22.528   7.593   5.227  1.00  0.00           N  
ATOM    120  CA  VAL A   8      21.104   7.270   5.231  1.00  0.00           C  
ATOM    121  C   VAL A   8      20.835   6.058   6.116  1.00  0.00           C  
ATOM    122  O   VAL A   8      21.703   5.623   6.872  1.00  0.00           O  
ATOM    123  CB  VAL A   8      20.633   6.971   3.806  1.00  0.00           C  
ATOM    124  CG1 VAL A   8      20.913   8.182   2.908  1.00  0.00           C  
ATOM    125  CG2 VAL A   8      21.368   5.735   3.270  1.00  0.00           C  
ATOM    126  H   VAL A   8      22.995   7.697   4.373  1.00  0.00           H  
ATOM    127  HA  VAL A   8      20.550   8.115   5.613  1.00  0.00           H  
ATOM    128  HB  VAL A   8      19.570   6.779   3.819  1.00  0.00           H  
ATOM    129 HG11 VAL A   8      20.834   7.888   1.871  1.00  0.00           H  
ATOM    130 HG12 VAL A   8      21.910   8.552   3.101  1.00  0.00           H  
ATOM    131 HG13 VAL A   8      20.194   8.960   3.117  1.00  0.00           H  
ATOM    132 HG21 VAL A   8      22.391   5.741   3.620  1.00  0.00           H  
ATOM    133 HG22 VAL A   8      21.357   5.745   2.189  1.00  0.00           H  
ATOM    134 HG23 VAL A   8      20.873   4.843   3.624  1.00  0.00           H  
ATOM    135  N   THR A   9      19.622   5.519   6.023  1.00  0.00           N  
ATOM    136  CA  THR A   9      19.246   4.362   6.831  1.00  0.00           C  
ATOM    137  C   THR A   9      20.371   3.328   6.849  1.00  0.00           C  
ATOM    138  O   THR A   9      21.333   3.420   6.085  1.00  0.00           O  
ATOM    139  CB  THR A   9      17.968   3.720   6.288  1.00  0.00           C  
ATOM    140  OG1 THR A   9      17.602   2.628   7.120  1.00  0.00           O  
ATOM    141  CG2 THR A   9      18.220   3.206   4.875  1.00  0.00           C  
ATOM    142  H   THR A   9      18.967   5.911   5.408  1.00  0.00           H  
ATOM    143  HA  THR A   9      19.063   4.693   7.843  1.00  0.00           H  
ATOM    144  HB  THR A   9      17.173   4.448   6.268  1.00  0.00           H  
ATOM    145  HG1 THR A   9      16.750   2.829   7.514  1.00  0.00           H  
ATOM    146 HG21 THR A   9      17.277   2.969   4.404  1.00  0.00           H  
ATOM    147 HG22 THR A   9      18.829   2.317   4.928  1.00  0.00           H  
ATOM    148 HG23 THR A   9      18.732   3.963   4.300  1.00  0.00           H  
ATOM    149  N   ILE A  10      20.246   2.360   7.750  1.00  0.00           N  
ATOM    150  CA  ILE A  10      21.250   1.303   7.915  1.00  0.00           C  
ATOM    151  C   ILE A  10      20.806  -0.019   7.279  1.00  0.00           C  
ATOM    152  O   ILE A  10      21.604  -0.729   6.646  1.00  0.00           O  
ATOM    153  CB  ILE A  10      21.484   1.094   9.412  1.00  0.00           C  
ATOM    154  CG1 ILE A  10      22.028   2.392  10.024  1.00  0.00           C  
ATOM    155  CG2 ILE A  10      22.467  -0.057   9.610  1.00  0.00           C  
ATOM    156  CD1 ILE A  10      22.187   2.238  11.541  1.00  0.00           C  
ATOM    157  H   ILE A  10      19.460   2.360   8.331  1.00  0.00           H  
ATOM    158  HA  ILE A  10      22.180   1.615   7.463  1.00  0.00           H  
ATOM    159  HB  ILE A  10      20.544   0.841   9.885  1.00  0.00           H  
ATOM    160 HG12 ILE A  10      22.990   2.618   9.586  1.00  0.00           H  
ATOM    161 HG13 ILE A  10      21.343   3.200   9.817  1.00  0.00           H  
ATOM    162 HG21 ILE A  10      22.830  -0.064  10.625  1.00  0.00           H  
ATOM    163 HG22 ILE A  10      23.297   0.055   8.929  1.00  0.00           H  
ATOM    164 HG23 ILE A  10      21.958  -0.985   9.406  1.00  0.00           H  
ATOM    165 HD11 ILE A  10      21.214   2.110  11.993  1.00  0.00           H  
ATOM    166 HD12 ILE A  10      22.657   3.123  11.945  1.00  0.00           H  
ATOM    167 HD13 ILE A  10      22.799   1.376  11.755  1.00  0.00           H  
ATOM    168  N   ARG A  11      19.541  -0.355   7.489  1.00  0.00           N  
ATOM    169  CA  ARG A  11      18.974  -1.590   6.983  1.00  0.00           C  
ATOM    170  C   ARG A  11      18.856  -1.591   5.460  1.00  0.00           C  
ATOM    171  O   ARG A  11      17.844  -2.024   4.907  1.00  0.00           O  
ATOM    172  CB  ARG A  11      17.603  -1.780   7.621  1.00  0.00           C  
ATOM    173  CG  ARG A  11      16.723  -0.580   7.275  1.00  0.00           C  
ATOM    174  CD  ARG A  11      15.364  -0.743   7.944  1.00  0.00           C  
ATOM    175  NE  ARG A  11      14.707  -1.952   7.474  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      13.525  -2.300   7.954  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      12.929  -3.375   7.519  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      12.970  -1.564   8.875  1.00  0.00           N  
ATOM    179  H   ARG A  11      18.977   0.231   8.027  1.00  0.00           H  
ATOM    180  HA  ARG A  11      19.607  -2.403   7.283  1.00  0.00           H  
ATOM    181  HB2 ARG A  11      17.150  -2.685   7.242  1.00  0.00           H  
ATOM    182  HB3 ARG A  11      17.709  -1.850   8.693  1.00  0.00           H  
ATOM    183  HG2 ARG A  11      17.193   0.326   7.628  1.00  0.00           H  
ATOM    184  HG3 ARG A  11      16.590  -0.524   6.205  1.00  0.00           H  
ATOM    185  HD2 ARG A  11      15.498  -0.806   9.014  1.00  0.00           H  
ATOM    186  HD3 ARG A  11      14.749   0.113   7.713  1.00  0.00           H  
ATOM    187  HE  ARG A  11      15.140  -2.509   6.793  1.00  0.00           H  
ATOM    188 HH11 ARG A  11      13.367  -3.940   6.820  1.00  0.00           H  
ATOM    189 HH12 ARG A  11      12.035  -3.634   7.885  1.00  0.00           H  
ATOM    190 HH21 ARG A  11      13.444  -0.746   9.210  1.00  0.00           H  
ATOM    191 HH22 ARG A  11      12.077  -1.814   9.247  1.00  0.00           H  
ATOM    192  N   MET A  12      19.905  -1.124   4.785  1.00  0.00           N  
ATOM    193  CA  MET A  12      19.924  -1.091   3.320  1.00  0.00           C  
ATOM    194  C   MET A  12      20.796  -2.241   2.825  1.00  0.00           C  
ATOM    195  O   MET A  12      21.982  -2.313   3.149  1.00  0.00           O  
ATOM    196  CB  MET A  12      20.478   0.274   2.855  1.00  0.00           C  
ATOM    197  CG  MET A  12      20.467   0.419   1.318  1.00  0.00           C  
ATOM    198  SD  MET A  12      21.572  -0.775   0.523  1.00  0.00           S  
ATOM    199  CE  MET A  12      21.258  -0.270  -1.186  1.00  0.00           C  
ATOM    200  H   MET A  12      20.686  -0.808   5.281  1.00  0.00           H  
ATOM    201  HA  MET A  12      18.920  -1.216   2.935  1.00  0.00           H  
ATOM    202  HB2 MET A  12      19.876   1.059   3.281  1.00  0.00           H  
ATOM    203  HB3 MET A  12      21.492   0.378   3.209  1.00  0.00           H  
ATOM    204  HG2 MET A  12      19.463   0.261   0.956  1.00  0.00           H  
ATOM    205  HG3 MET A  12      20.779   1.421   1.058  1.00  0.00           H  
ATOM    206  HE1 MET A  12      21.292   0.808  -1.255  1.00  0.00           H  
ATOM    207  HE2 MET A  12      20.284  -0.617  -1.491  1.00  0.00           H  
ATOM    208  HE3 MET A  12      22.010  -0.702  -1.832  1.00  0.00           H  
ATOM    209  N   ARG A  13      20.200  -3.151   2.051  1.00  0.00           N  
ATOM    210  CA  ARG A  13      20.927  -4.308   1.530  1.00  0.00           C  
ATOM    211  C   ARG A  13      21.127  -4.142   0.026  1.00  0.00           C  
ATOM    212  O   ARG A  13      21.865  -3.268  -0.423  1.00  0.00           O  
ATOM    213  CB  ARG A  13      20.112  -5.572   1.847  1.00  0.00           C  
ATOM    214  CG  ARG A  13      20.878  -6.845   1.445  1.00  0.00           C  
ATOM    215  CD  ARG A  13      20.035  -8.076   1.791  1.00  0.00           C  
ATOM    216  NE  ARG A  13      19.811  -8.180   3.233  1.00  0.00           N  
ATOM    217  CZ  ARG A  13      19.071  -9.161   3.739  1.00  0.00           C  
ATOM    218  NH1 ARG A  13      18.907  -9.253   5.031  1.00  0.00           N  
ATOM    219  NH2 ARG A  13      18.508 -10.030   2.947  1.00  0.00           N  
ATOM    220  H   ARG A  13      19.250  -3.050   1.836  1.00  0.00           H  
ATOM    221  HA  ARG A  13      21.885  -4.390   1.994  1.00  0.00           H  
ATOM    222  HB2 ARG A  13      19.906  -5.594   2.905  1.00  0.00           H  
ATOM    223  HB3 ARG A  13      19.177  -5.534   1.309  1.00  0.00           H  
ATOM    224  HG2 ARG A  13      21.085  -6.844   0.389  1.00  0.00           H  
ATOM    225  HG3 ARG A  13      21.808  -6.891   1.990  1.00  0.00           H  
ATOM    226  HD2 ARG A  13      19.080  -7.993   1.295  1.00  0.00           H  
ATOM    227  HD3 ARG A  13      20.540  -8.962   1.440  1.00  0.00           H  
ATOM    228  HE  ARG A  13      20.229  -7.534   3.838  1.00  0.00           H  
ATOM    229 HH11 ARG A  13      19.336  -8.586   5.639  1.00  0.00           H  
ATOM    230 HH12 ARG A  13      18.351  -9.992   5.413  1.00  0.00           H  
ATOM    231 HH21 ARG A  13      18.631  -9.958   1.957  1.00  0.00           H  
ATOM    232 HH22 ARG A  13      17.952 -10.769   3.329  1.00  0.00           H  
HETATM  233  N   DAL A  14      20.469  -4.985  -0.732  1.00  0.00           N  
HETATM  234  CA  DAL A  14      20.561  -4.944  -2.185  1.00  0.00           C  
HETATM  235  CB  DAL A  14      19.739  -3.773  -2.726  1.00  0.00           C  
HETATM  236  C   DAL A  14      20.051  -6.244  -2.788  1.00  0.00           C  
HETATM  237  O   DAL A  14      20.075  -7.292  -2.143  1.00  0.00           O  
HETATM  238  H   DAL A  14      19.911  -5.654  -0.302  1.00  0.00           H  
HETATM  239  HA  DAL A  14      21.588  -4.809  -2.471  1.00  0.00           H  
HETATM  240  HB1 DAL A  14      18.688  -4.008  -2.653  1.00  0.00           H  
HETATM  241  HB2 DAL A  14      19.999  -3.599  -3.759  1.00  0.00           H  
HETATM  242  HB3 DAL A  14      19.952  -2.887  -2.146  1.00  0.00           H  
ATOM    243  N   SER A  15      19.596  -6.169  -4.029  1.00  0.00           N  
ATOM    244  CA  SER A  15      19.089  -7.347  -4.714  1.00  0.00           C  
ATOM    245  C   SER A  15      20.188  -8.388  -4.867  1.00  0.00           C  
ATOM    246  O   SER A  15      19.983  -9.577  -4.617  1.00  0.00           O  
ATOM    247  CB  SER A  15      18.547  -6.962  -6.090  1.00  0.00           C  
ATOM    248  OG  SER A  15      18.058  -8.125  -6.745  1.00  0.00           O  
ATOM    249  H   SER A  15      19.609  -5.308  -4.490  1.00  0.00           H  
ATOM    250  HA  SER A  15      18.297  -7.766  -4.134  1.00  0.00           H  
ATOM    251  HB2 SER A  15      17.742  -6.255  -5.978  1.00  0.00           H  
ATOM    252  HB3 SER A  15      19.339  -6.512  -6.676  1.00  0.00           H  
ATOM    253  HG  SER A  15      17.189  -8.323  -6.388  1.00  0.00           H  
ATOM    254  N   HIS A  16      21.356  -7.922  -5.275  1.00  0.00           N  
ATOM    255  CA  HIS A  16      22.507  -8.798  -5.466  1.00  0.00           C  
ATOM    256  C   HIS A  16      23.014  -9.314  -4.129  1.00  0.00           C  
ATOM    257  O   HIS A  16      23.421 -10.469  -3.997  1.00  0.00           O  
ATOM    258  CB  HIS A  16      23.630  -8.042  -6.180  1.00  0.00           C  
ATOM    259  CG  HIS A  16      23.162  -7.614  -7.545  1.00  0.00           C  
ATOM    260  ND1 HIS A  16      22.096  -6.746  -7.721  1.00  0.00           N  
ATOM    261  CD2 HIS A  16      23.610  -7.919  -8.808  1.00  0.00           C  
ATOM    262  CE1 HIS A  16      21.939  -6.558  -9.044  1.00  0.00           C  
ATOM    263  NE2 HIS A  16      22.836  -7.250  -9.752  1.00  0.00           N  
ATOM    264  H   HIS A  16      21.443  -6.965  -5.450  1.00  0.00           H  
ATOM    265  HA  HIS A  16      22.212  -9.631  -6.063  1.00  0.00           H  
ATOM    266  HB2 HIS A  16      23.899  -7.170  -5.604  1.00  0.00           H  
ATOM    267  HB3 HIS A  16      24.490  -8.686  -6.281  1.00  0.00           H  
ATOM    268  HD2 HIS A  16      24.435  -8.578  -9.033  1.00  0.00           H  
ATOM    269  HE1 HIS A  16      21.182  -5.924  -9.481  1.00  0.00           H  
ATOM    270  HE2 HIS A  16      22.931  -7.277 -10.728  1.00  0.00           H  
HETATM  271  N   DAL A  17      22.989  -8.434  -3.153  1.00  0.00           N  
HETATM  272  CA  DAL A  17      23.448  -8.759  -1.808  1.00  0.00           C  
HETATM  273  CB  DAL A  17      22.388  -9.586  -1.076  1.00  0.00           C  
HETATM  274  C   DAL A  17      23.724  -7.474  -1.032  1.00  0.00           C  
HETATM  275  O   DAL A  17      22.954  -6.518  -1.113  1.00  0.00           O  
HETATM  276  H   DAL A  17      22.654  -7.540  -3.348  1.00  0.00           H  
HETATM  277  HA  DAL A  17      24.359  -9.334  -1.874  1.00  0.00           H  
HETATM  278  HB1 DAL A  17      21.440  -9.068  -1.111  1.00  0.00           H  
HETATM  279  HB2 DAL A  17      22.685  -9.724  -0.047  1.00  0.00           H  
HETATM  280  HB3 DAL A  17      22.289 -10.549  -1.555  1.00  0.00           H  
ATOM    281  N   PHE A  18      24.829  -7.451  -0.281  1.00  0.00           N  
ATOM    282  CA  PHE A  18      25.201  -6.268   0.503  1.00  0.00           C  
ATOM    283  C   PHE A  18      26.313  -5.448  -0.162  1.00  0.00           C  
ATOM    284  O   PHE A  18      27.425  -5.916  -0.377  1.00  0.00           O  
ATOM    285  CB  PHE A  18      25.597  -6.672   1.932  1.00  0.00           C  
ATOM    286  CG  PHE A  18      26.747  -7.680   2.012  1.00  0.00           C  
ATOM    287  CD1 PHE A  18      27.192  -8.049   3.286  1.00  0.00           C  
ATOM    288  CD2 PHE A  18      27.357  -8.260   0.876  1.00  0.00           C  
ATOM    289  CE1 PHE A  18      28.229  -8.971   3.438  1.00  0.00           C  
ATOM    290  CE2 PHE A  18      28.396  -9.183   1.038  1.00  0.00           C  
ATOM    291  CZ  PHE A  18      28.829  -9.535   2.316  1.00  0.00           C  
ATOM    292  H   PHE A  18      25.406  -8.239  -0.255  1.00  0.00           H  
ATOM    293  HA  PHE A  18      24.334  -5.626   0.572  1.00  0.00           H  
ATOM    294  HB2 PHE A  18      25.890  -5.791   2.462  1.00  0.00           H  
ATOM    295  HB3 PHE A  18      24.732  -7.096   2.420  1.00  0.00           H  
ATOM    296  HD1 PHE A  18      26.736  -7.612   4.158  1.00  0.00           H  
ATOM    297  HD2 PHE A  18      27.042  -8.011  -0.109  1.00  0.00           H  
ATOM    298  HE1 PHE A  18      28.564  -9.248   4.427  1.00  0.00           H  
ATOM    299  HE2 PHE A  18      28.865  -9.623   0.169  1.00  0.00           H  
ATOM    300  HZ  PHE A  18      29.626 -10.244   2.434  1.00  0.00           H  
ATOM    301  N   TRP A  19      25.988  -4.205  -0.527  1.00  0.00           N  
ATOM    302  CA  TRP A  19      26.963  -3.346  -1.200  1.00  0.00           C  
ATOM    303  C   TRP A  19      26.784  -1.879  -0.808  1.00  0.00           C  
ATOM    304  O   TRP A  19      25.894  -1.539  -0.033  1.00  0.00           O  
ATOM    305  CB  TRP A  19      26.787  -3.416  -2.703  1.00  0.00           C  
ATOM    306  CG  TRP A  19      26.879  -4.818  -3.208  1.00  0.00           C  
ATOM    307  CD1 TRP A  19      26.002  -5.817  -2.941  1.00  0.00           C  
ATOM    308  CD2 TRP A  19      27.906  -5.392  -4.050  1.00  0.00           C  
ATOM    309  NE1 TRP A  19      26.429  -6.965  -3.581  1.00  0.00           N  
ATOM    310  CE2 TRP A  19      27.603  -6.755  -4.274  1.00  0.00           C  
ATOM    311  CE3 TRP A  19      29.060  -4.859  -4.634  1.00  0.00           C  
ATOM    312  CZ2 TRP A  19      28.425  -7.564  -5.056  1.00  0.00           C  
ATOM    313  CZ3 TRP A  19      29.890  -5.669  -5.424  1.00  0.00           C  
ATOM    314  CH2 TRP A  19      29.574  -7.019  -5.633  1.00  0.00           C  
ATOM    315  H   TRP A  19      25.081  -3.872  -0.363  1.00  0.00           H  
ATOM    316  HA  TRP A  19      27.966  -3.661  -0.950  1.00  0.00           H  
ATOM    317  HB2 TRP A  19      25.823  -3.009  -2.961  1.00  0.00           H  
ATOM    318  HB3 TRP A  19      27.567  -2.825  -3.153  1.00  0.00           H  
ATOM    319  HD1 TRP A  19      25.105  -5.725  -2.345  1.00  0.00           H  
ATOM    320  HE1 TRP A  19      25.974  -7.833  -3.554  1.00  0.00           H  
ATOM    321  HE3 TRP A  19      29.305  -3.811  -4.480  1.00  0.00           H  
ATOM    322  HZ2 TRP A  19      28.176  -8.603  -5.214  1.00  0.00           H  
ATOM    323  HZ3 TRP A  19      30.776  -5.251  -5.868  1.00  0.00           H  
ATOM    324  HH2 TRP A  19      30.217  -7.637  -6.240  1.00  0.00           H  
ATOM    325  N   VAL A  20      27.617  -1.000  -1.396  1.00  0.00           N  
ATOM    326  CA  VAL A  20      27.519   0.443  -1.138  1.00  0.00           C  
ATOM    327  C   VAL A  20      27.523   1.197  -2.470  1.00  0.00           C  
ATOM    328  O   VAL A  20      28.507   1.177  -3.203  1.00  0.00           O  
ATOM    329  CB  VAL A  20      28.679   0.902  -0.237  1.00  0.00           C  
ATOM    330  CG1 VAL A  20      30.024   0.574  -0.888  1.00  0.00           C  
ATOM    331  CG2 VAL A  20      28.584   2.412  -0.010  1.00  0.00           C  
ATOM    332  H   VAL A  20      28.290  -1.326  -2.049  1.00  0.00           H  
ATOM    333  HA  VAL A  20      26.584   0.652  -0.632  1.00  0.00           H  
ATOM    334  HB  VAL A  20      28.612   0.392   0.714  1.00  0.00           H  
ATOM    335 HG11 VAL A  20      30.237   1.286  -1.671  1.00  0.00           H  
ATOM    336 HG12 VAL A  20      29.986  -0.420  -1.303  1.00  0.00           H  
ATOM    337 HG13 VAL A  20      30.804   0.619  -0.141  1.00  0.00           H  
ATOM    338 HG21 VAL A  20      29.222   2.693   0.814  1.00  0.00           H  
ATOM    339 HG22 VAL A  20      27.564   2.678   0.218  1.00  0.00           H  
ATOM    340 HG23 VAL A  20      28.899   2.932  -0.903  1.00  0.00           H  
ATOM    341  N   GLN A  21      26.394   1.839  -2.796  1.00  0.00           N  
ATOM    342  CA  GLN A  21      26.265   2.558  -4.072  1.00  0.00           C  
ATOM    343  C   GLN A  21      25.556   3.904  -3.876  1.00  0.00           C  
ATOM    344  O   GLN A  21      24.459   3.955  -3.328  1.00  0.00           O  
ATOM    345  CB  GLN A  21      25.481   1.666  -5.057  1.00  0.00           C  
ATOM    346  CG  GLN A  21      24.061   1.376  -4.573  1.00  0.00           C  
ATOM    347  CD  GLN A  21      24.101   0.660  -3.239  1.00  0.00           C  
ATOM    348  OE1 GLN A  21      24.639  -0.442  -3.133  1.00  0.00           O  
ATOM    349  NE2 GLN A  21      23.603   1.249  -2.203  1.00  0.00           N  
ATOM    350  H   GLN A  21      25.630   1.803  -2.185  1.00  0.00           H  
ATOM    351  HA  GLN A  21      27.245   2.742  -4.482  1.00  0.00           H  
ATOM    352  HB2 GLN A  21      25.429   2.141  -6.008  1.00  0.00           H  
ATOM    353  HB3 GLN A  21      25.998   0.728  -5.152  1.00  0.00           H  
ATOM    354  HG2 GLN A  21      23.509   2.295  -4.480  1.00  0.00           H  
ATOM    355  HG3 GLN A  21      23.569   0.744  -5.295  1.00  0.00           H  
ATOM    356 HE21 GLN A  21      23.214   2.140  -2.298  1.00  0.00           H  
ATOM    357 HE22 GLN A  21      23.622   0.808  -1.333  1.00  0.00           H  
ATOM    358  N   VAL A  22      26.206   5.009  -4.292  1.00  0.00           N  
ATOM    359  CA  VAL A  22      25.611   6.344  -4.112  1.00  0.00           C  
ATOM    360  C   VAL A  22      26.122   7.371  -5.132  1.00  0.00           C  
ATOM    361  O   VAL A  22      27.249   7.259  -5.612  1.00  0.00           O  
ATOM    362  CB  VAL A  22      25.972   6.857  -2.710  1.00  0.00           C  
ATOM    363  CG1 VAL A  22      25.354   5.944  -1.655  1.00  0.00           C  
ATOM    364  CG2 VAL A  22      27.501   6.832  -2.570  1.00  0.00           C  
ATOM    365  H   VAL A  22      27.094   4.929  -4.702  1.00  0.00           H  
ATOM    366  HA  VAL A  22      24.537   6.248  -4.192  1.00  0.00           H  
ATOM    367  HB  VAL A  22      25.621   7.873  -2.569  1.00  0.00           H  
ATOM    368 HG11 VAL A  22      25.911   5.022  -1.608  1.00  0.00           H  
ATOM    369 HG12 VAL A  22      24.327   5.738  -1.913  1.00  0.00           H  
ATOM    370 HG13 VAL A  22      25.383   6.429  -0.700  1.00  0.00           H  
ATOM    371 HG21 VAL A  22      27.780   7.141  -1.577  1.00  0.00           H  
ATOM    372 HG22 VAL A  22      27.942   7.507  -3.289  1.00  0.00           H  
ATOM    373 HG23 VAL A  22      27.862   5.831  -2.749  1.00  0.00           H  
HETATM  374  N   DPR A  23      25.355   8.412  -5.410  1.00  0.00           N  
HETATM  375  CA  DPR A  23      25.795   9.513  -6.318  1.00  0.00           C  
HETATM  376  CB  DPR A  23      24.475  10.083  -6.818  1.00  0.00           C  
HETATM  377  CG  DPR A  23      23.555   9.951  -5.647  1.00  0.00           C  
HETATM  378  CD  DPR A  23      23.975   8.662  -4.918  1.00  0.00           C  
HETATM  379  C   DPR A  23      26.680   9.048  -7.467  1.00  0.00           C  
HETATM  380  O   DPR A  23      26.191   8.491  -8.446  1.00  0.00           O  
HETATM  381  HA  DPR A  23      26.309  10.270  -5.748  1.00  0.00           H  
HETATM  382  HB2 DPR A  23      24.595  11.122  -7.101  1.00  0.00           H  
HETATM  383  HB3 DPR A  23      24.106   9.502  -7.649  1.00  0.00           H  
HETATM  384  HG2 DPR A  23      23.666  10.808  -4.992  1.00  0.00           H  
HETATM  385  HG3 DPR A  23      22.531   9.869  -5.980  1.00  0.00           H  
HETATM  386  HD2 DPR A  23      23.962   8.812  -3.845  1.00  0.00           H  
HETATM  387  HD3 DPR A  23      23.323   7.848  -5.196  1.00  0.00           H  
HETATM  388  CAA 4G6 A  24      30.204   8.358  -7.576  1.00  0.00           C  
HETATM  389  CAF 4G6 A  24      29.015   8.997  -8.297  1.00  0.00           C  
HETATM  390  CAB 4G6 A  24      29.498  10.276  -8.983  1.00  0.00           C  
HETATM  391  NAD 4G6 A  24      27.964   9.324  -7.320  1.00  0.00           N  
HETATM  392  CAE 4G6 A  24      28.529   8.024  -9.373  1.00  0.00           C  
HETATM  393  N   4G6 A  24      28.098   6.747  -8.789  1.00  0.00           N  
HETATM  394  HAC 4G6 A  24      29.961   7.329  -7.315  1.00  0.00           H  
HETATM  395  HAB 4G6 A  24      31.075   8.374  -8.230  1.00  0.00           H  
HETATM  396  HAA 4G6 A  24      30.421   8.921  -6.668  1.00  0.00           H  
HETATM  397  HAF 4G6 A  24      28.718  11.035  -8.923  1.00  0.00           H  
HETATM  398  HAD 4G6 A  24      29.725  10.066 -10.028  1.00  0.00           H  
HETATM  399  HAE 4G6 A  24      30.394  10.640  -8.482  1.00  0.00           H  
HETATM  400  HAL 4G6 A  24      28.241   9.803  -6.487  1.00  0.00           H  
HETATM  401  HAH 4G6 A  24      29.341   7.835 -10.078  1.00  0.00           H  
HETATM  402  HAG 4G6 A  24      27.694   8.478  -9.908  1.00  0.00           H  
HETATM  403  H   4G6 A  24      27.602   6.725  -7.920  1.00  0.00           H  
ATOM    404  N   LYS A  25      29.005   3.615  -8.188  1.00  0.00           N  
ATOM    405  CA  LYS A  25      27.876   4.343  -8.772  1.00  0.00           C  
ATOM    406  C   LYS A  25      28.353   5.640  -9.413  1.00  0.00           C  
ATOM    407  O   LYS A  25      28.951   5.624 -10.489  1.00  0.00           O  
ATOM    408  CB  LYS A  25      26.782   4.609  -7.714  1.00  0.00           C  
ATOM    409  CG  LYS A  25      25.537   5.296  -8.316  1.00  0.00           C  
ATOM    410  CD  LYS A  25      24.835   4.479  -9.433  1.00  0.00           C  
ATOM    411  CE  LYS A  25      24.351   3.085  -8.973  1.00  0.00           C  
ATOM    412  NZ  LYS A  25      25.487   2.170  -8.644  1.00  0.00           N  
ATOM    413  H   LYS A  25      29.345   2.832  -8.668  1.00  0.00           H  
ATOM    414  HA  LYS A  25      27.466   3.732  -9.545  1.00  0.00           H  
ATOM    415  HB2 LYS A  25      26.498   3.693  -7.251  1.00  0.00           H  
ATOM    416  HB3 LYS A  25      27.181   5.260  -6.958  1.00  0.00           H  
ATOM    417  HG2 LYS A  25      24.824   5.480  -7.526  1.00  0.00           H  
ATOM    418  HG3 LYS A  25      25.835   6.245  -8.728  1.00  0.00           H  
ATOM    419  HD2 LYS A  25      23.974   5.039  -9.760  1.00  0.00           H  
ATOM    420  HD3 LYS A  25      25.501   4.367 -10.267  1.00  0.00           H  
ATOM    421  HE2 LYS A  25      23.733   3.199  -8.097  1.00  0.00           H  
ATOM    422  HE3 LYS A  25      23.761   2.644  -9.763  1.00  0.00           H  
ATOM    423  HZ1 LYS A  25      26.381   2.687  -8.661  1.00  0.00           H  
ATOM    424  HZ2 LYS A  25      25.522   1.403  -9.348  1.00  0.00           H  
ATOM    425  HZ3 LYS A  25      25.341   1.759  -7.702  1.00  0.00           H  
ATOM    426  N   GLU A  26      30.331   1.649  -6.788  1.00  0.00           N  
ATOM    427  CA  GLU A  26      30.741   3.039  -6.618  1.00  0.00           C  
ATOM    428  C   GLU A  26      29.591   3.950  -7.033  1.00  0.00           C  
ATOM    429  O   GLU A  26      29.251   4.903  -6.327  1.00  0.00           O  
ATOM    430  CB  GLU A  26      31.977   3.356  -7.475  1.00  0.00           C  
ATOM    431  CG  GLU A  26      33.165   2.467  -7.073  1.00  0.00           C  
ATOM    432  CD  GLU A  26      32.850   0.993  -7.306  1.00  0.00           C  
ATOM    433  OE1 GLU A  26      32.554   0.643  -8.436  1.00  0.00           O  
ATOM    434  OE2 GLU A  26      32.923   0.233  -6.354  1.00  0.00           O  
ATOM    435  H   GLU A  26      29.959   1.373  -7.644  1.00  0.00           H  
ATOM    436  HA  GLU A  26      30.974   3.221  -5.583  1.00  0.00           H  
ATOM    437  HB2 GLU A  26      31.741   3.185  -8.515  1.00  0.00           H  
ATOM    438  HB3 GLU A  26      32.247   4.392  -7.339  1.00  0.00           H  
ATOM    439  HG2 GLU A  26      34.027   2.742  -7.661  1.00  0.00           H  
ATOM    440  HG3 GLU A  26      33.385   2.622  -6.027  1.00  0.00           H  
ATOM    441  N   PHE A  27      30.852  -1.649  -5.610  1.00  0.00           N  
ATOM    442  CA  PHE A  27      29.925  -0.647  -6.131  1.00  0.00           C  
ATOM    443  C   PHE A  27      30.425   0.756  -5.804  1.00  0.00           C  
ATOM    444  O   PHE A  27      30.861   1.029  -4.686  1.00  0.00           O  
ATOM    445  CB  PHE A  27      28.520  -0.782  -5.559  1.00  0.00           C  
ATOM    446  CG  PHE A  27      27.810  -2.074  -5.902  1.00  0.00           C  
ATOM    447  CD1 PHE A  27      26.556  -2.275  -5.326  1.00  0.00           C  
ATOM    448  CD2 PHE A  27      28.353  -3.055  -6.749  1.00  0.00           C  
ATOM    449  CE1 PHE A  27      25.841  -3.432  -5.566  1.00  0.00           C  
ATOM    450  CE2 PHE A  27      27.625  -4.224  -7.000  1.00  0.00           C  
ATOM    451  CZ  PHE A  27      26.372  -4.410  -6.405  1.00  0.00           C  
ATOM    452  H   PHE A  27      31.344  -2.200  -6.233  1.00  0.00           H  
ATOM    453  HA  PHE A  27      29.872  -0.744  -7.194  1.00  0.00           H  
ATOM    454  HB2 PHE A  27      28.572  -0.709  -4.495  1.00  0.00           H  
ATOM    455  HB3 PHE A  27      27.938   0.037  -5.935  1.00  0.00           H  
ATOM    456  HD1 PHE A  27      26.143  -1.524  -4.681  1.00  0.00           H  
ATOM    457  HD2 PHE A  27      29.314  -2.921  -7.206  1.00  0.00           H  
ATOM    458  HE1 PHE A  27      24.879  -3.575  -5.084  1.00  0.00           H  
ATOM    459  HE2 PHE A  27      28.033  -4.984  -7.648  1.00  0.00           H  
ATOM    460  HZ  PHE A  27      25.823  -5.306  -6.592  1.00  0.00           H  
ATOM    461  N   LYS A  28      31.512  -4.072  -3.425  1.00  0.00           N  
ATOM    462  CA  LYS A  28      32.129  -2.856  -3.942  1.00  0.00           C  
ATOM    463  C   LYS A  28      31.084  -1.801  -4.309  1.00  0.00           C  
ATOM    464  O   LYS A  28      30.547  -1.121  -3.438  1.00  0.00           O  
ATOM    465  CB  LYS A  28      32.983  -3.181  -5.181  1.00  0.00           C  
ATOM    466  CG  LYS A  28      34.078  -4.223  -4.872  1.00  0.00           C  
ATOM    467  CD  LYS A  28      35.074  -3.711  -3.821  1.00  0.00           C  
ATOM    468  CE  LYS A  28      36.158  -4.766  -3.609  1.00  0.00           C  
ATOM    469  NZ  LYS A  28      37.125  -4.280  -2.585  1.00  0.00           N  
ATOM    470  H   LYS A  28      30.991  -4.615  -4.023  1.00  0.00           H  
ATOM    471  HA  LYS A  28      32.750  -2.437  -3.201  1.00  0.00           H  
ATOM    472  HB2 LYS A  28      32.348  -3.569  -5.958  1.00  0.00           H  
ATOM    473  HB3 LYS A  28      33.452  -2.272  -5.531  1.00  0.00           H  
ATOM    474  HG2 LYS A  28      33.611  -5.123  -4.504  1.00  0.00           H  
ATOM    475  HG3 LYS A  28      34.613  -4.450  -5.783  1.00  0.00           H  
ATOM    476  HD2 LYS A  28      35.524  -2.790  -4.159  1.00  0.00           H  
ATOM    477  HD3 LYS A  28      34.572  -3.546  -2.884  1.00  0.00           H  
ATOM    478  HE2 LYS A  28      35.705  -5.686  -3.270  1.00  0.00           H  
ATOM    479  HE3 LYS A  28      36.678  -4.941  -4.541  1.00  0.00           H  
ATOM    480  HZ1 LYS A  28      37.295  -5.027  -1.883  1.00  0.00           H  
ATOM    481  HZ2 LYS A  28      36.733  -3.440  -2.112  1.00  0.00           H  
ATOM    482  HZ3 LYS A  28      38.022  -4.030  -3.047  1.00  0.00           H  
ATOM    483  N   HIS A  29      31.611  -6.906  -2.398  1.00  0.00           N  
ATOM    484  CA  HIS A  29      30.975  -5.767  -1.750  1.00  0.00           C  
ATOM    485  C   HIS A  29      31.667  -4.460  -2.151  1.00  0.00           C  
ATOM    486  O   HIS A  29      32.337  -3.826  -1.337  1.00  0.00           O  
ATOM    487  CB  HIS A  29      31.047  -5.959  -0.235  1.00  0.00           C  
ATOM    488  CG  HIS A  29      30.296  -4.864   0.460  1.00  0.00           C  
ATOM    489  ND1 HIS A  29      30.655  -3.530   0.359  1.00  0.00           N  
ATOM    490  CD2 HIS A  29      29.190  -4.897   1.266  1.00  0.00           C  
ATOM    491  CE1 HIS A  29      29.779  -2.819   1.090  1.00  0.00           C  
ATOM    492  NE2 HIS A  29      28.864  -3.604   1.666  1.00  0.00           N  
ATOM    493  H   HIS A  29      31.048  -7.630  -2.739  1.00  0.00           H  
ATOM    494  HA  HIS A  29      29.939  -5.723  -2.048  1.00  0.00           H  
ATOM    495  HB2 HIS A  29      30.610  -6.912   0.027  1.00  0.00           H  
ATOM    496  HB3 HIS A  29      32.080  -5.939   0.081  1.00  0.00           H  
ATOM    497  HD2 HIS A  29      28.649  -5.796   1.541  1.00  0.00           H  
ATOM    498  HE1 HIS A  29      29.812  -1.744   1.199  1.00  0.00           H  
ATOM    499  HE2 HIS A  29      28.123  -3.329   2.245  1.00  0.00           H  
HETATM  500  C   ACE A  30      32.933  -6.987  -2.524  1.00  0.00           C  
HETATM  501  O   ACE A  30      33.700  -6.119  -2.106  1.00  0.00           O  
HETATM  502  CH3 ACE A  30      33.473  -8.235  -3.214  1.00  0.00           C  
HETATM  503  H1  ACE A  30      32.768  -8.565  -3.963  1.00  0.00           H  
HETATM  504  H2  ACE A  30      33.614  -9.018  -2.483  1.00  0.00           H  
HETATM  505  H3  ACE A  30      34.417  -8.007  -3.684  1.00  0.00           H  
TER     506      ACE A  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   NH2 A   0      25.291  -3.554  10.983  1.00  0.00           N  
HETATM    2  HN1 NH2 A   0      25.608  -2.826  11.558  1.00  0.00           H  
HETATM    3  HN2 NH2 A   0      24.441  -3.999  11.180  1.00  0.00           H  
ATOM      4  N   THR A   1      27.090  -1.945   9.019  1.00  0.00           N  
ATOM      5  CA  THR A   1      27.324  -3.228   9.661  1.00  0.00           C  
ATOM      6  C   THR A   1      26.002  -3.930   9.954  1.00  0.00           C  
ATOM      7  O   THR A   1      25.604  -4.844   9.232  1.00  0.00           O  
ATOM      8  CB  THR A   1      28.097  -3.026  10.966  1.00  0.00           C  
ATOM      9  OG1 THR A   1      29.346  -2.409  10.683  1.00  0.00           O  
ATOM     10  CG2 THR A   1      28.334  -4.380  11.636  1.00  0.00           C  
ATOM     11  H   THR A   1      27.185  -1.127   9.541  1.00  0.00           H  
ATOM     12  HA  THR A   1      27.911  -3.843   9.001  1.00  0.00           H  
ATOM     13  HB  THR A   1      27.526  -2.395  11.629  1.00  0.00           H  
ATOM     14  HG1 THR A   1      29.306  -1.502  10.995  1.00  0.00           H  
ATOM     15 HG21 THR A   1      29.038  -4.262  12.447  1.00  0.00           H  
ATOM     16 HG22 THR A   1      28.732  -5.076  10.912  1.00  0.00           H  
ATOM     17 HG23 THR A   1      27.400  -4.758  12.023  1.00  0.00           H  
ATOM     18  N   GLU A   2      25.858  -0.506   5.902  1.00  0.00           N  
ATOM     19  CA  GLU A   2      26.532  -0.458   7.190  1.00  0.00           C  
ATOM     20  C   GLU A   2      26.750  -1.865   7.736  1.00  0.00           C  
ATOM     21  O   GLU A   2      26.612  -2.853   7.014  1.00  0.00           O  
ATOM     22  CB  GLU A   2      25.702   0.352   8.191  1.00  0.00           C  
ATOM     23  CG  GLU A   2      25.435   1.780   7.676  1.00  0.00           C  
ATOM     24  CD  GLU A   2      26.730   2.574   7.483  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      27.543   2.181   6.665  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      26.890   3.573   8.166  1.00  0.00           O  
ATOM     27  H   GLU A   2      24.944  -0.158   5.826  1.00  0.00           H  
ATOM     28  HA  GLU A   2      27.486   0.006   7.063  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      24.759  -0.146   8.352  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      26.236   0.409   9.127  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      24.919   1.722   6.730  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      24.807   2.298   8.387  1.00  0.00           H  
ATOM     33  N   ILE A   3      25.899   0.267   2.816  1.00  0.00           N  
ATOM     34  CA  ILE A   3      25.676  -0.993   3.525  1.00  0.00           C  
ATOM     35  C   ILE A   3      26.473  -1.003   4.827  1.00  0.00           C  
ATOM     36  O   ILE A   3      27.622  -1.442   4.860  1.00  0.00           O  
ATOM     37  CB  ILE A   3      26.081  -2.178   2.623  1.00  0.00           C  
ATOM     38  CG1 ILE A   3      25.883  -3.508   3.379  1.00  0.00           C  
ATOM     39  CG2 ILE A   3      27.550  -2.044   2.166  1.00  0.00           C  
ATOM     40  CD1 ILE A   3      24.413  -3.681   3.778  1.00  0.00           C  
ATOM     41  H   ILE A   3      26.752   0.411   2.355  1.00  0.00           H  
ATOM     42  HA  ILE A   3      24.627  -1.086   3.762  1.00  0.00           H  
ATOM     43  HB  ILE A   3      25.444  -2.175   1.748  1.00  0.00           H  
ATOM     44 HG12 ILE A   3      26.176  -4.326   2.739  1.00  0.00           H  
ATOM     45 HG13 ILE A   3      26.497  -3.516   4.266  1.00  0.00           H  
ATOM     46 HG21 ILE A   3      27.817  -0.999   2.100  1.00  0.00           H  
ATOM     47 HG22 ILE A   3      27.671  -2.502   1.190  1.00  0.00           H  
ATOM     48 HG23 ILE A   3      28.202  -2.536   2.874  1.00  0.00           H  
ATOM     49 HD11 ILE A   3      23.773  -3.260   3.014  1.00  0.00           H  
ATOM     50 HD12 ILE A   3      24.231  -3.179   4.716  1.00  0.00           H  
ATOM     51 HD13 ILE A   3      24.194  -4.734   3.888  1.00  0.00           H  
ATOM     52  N   ARG A   4      24.173   3.298   1.785  1.00  0.00           N  
ATOM     53  CA  ARG A   4      25.370   2.497   2.032  1.00  0.00           C  
ATOM     54  C   ARG A   4      24.984   1.234   2.794  1.00  0.00           C  
ATOM     55  O   ARG A   4      23.894   1.142   3.359  1.00  0.00           O  
ATOM     56  CB  ARG A   4      26.406   3.249   2.902  1.00  0.00           C  
ATOM     57  CG  ARG A   4      27.089   4.459   2.221  1.00  0.00           C  
ATOM     58  CD  ARG A   4      26.118   5.557   1.761  1.00  0.00           C  
ATOM     59  NE  ARG A   4      25.243   5.096   0.699  1.00  0.00           N  
ATOM     60  CZ  ARG A   4      25.723   4.688  -0.476  1.00  0.00           C  
ATOM     61  NH1 ARG A   4      24.908   4.240  -1.392  1.00  0.00           N  
ATOM     62  NH2 ARG A   4      27.000   4.762  -0.726  1.00  0.00           N  
ATOM     63  H   ARG A   4      23.865   3.917   2.476  1.00  0.00           H  
ATOM     64  HA  ARG A   4      25.825   2.225   1.092  1.00  0.00           H  
ATOM     65  HB2 ARG A   4      25.908   3.605   3.791  1.00  0.00           H  
ATOM     66  HB3 ARG A   4      27.173   2.548   3.203  1.00  0.00           H  
ATOM     67  HG2 ARG A   4      27.782   4.896   2.923  1.00  0.00           H  
ATOM     68  HG3 ARG A   4      27.645   4.098   1.378  1.00  0.00           H  
ATOM     69  HD2 ARG A   4      25.513   5.865   2.600  1.00  0.00           H  
ATOM     70  HD3 ARG A   4      26.688   6.405   1.411  1.00  0.00           H  
ATOM     71  HE  ARG A   4      24.280   5.070   0.856  1.00  0.00           H  
ATOM     72 HH11 ARG A   4      23.926   4.202  -1.214  1.00  0.00           H  
ATOM     73 HH12 ARG A   4      25.269   3.935  -2.274  1.00  0.00           H  
ATOM     74 HH21 ARG A   4      27.623   5.131  -0.039  1.00  0.00           H  
ATOM     75 HH22 ARG A   4      27.358   4.437  -1.599  1.00  0.00           H  
ATOM     76  N   VAL A   5      22.493   5.320  -0.186  1.00  0.00           N  
ATOM     77  CA  VAL A   5      22.229   4.077   0.548  1.00  0.00           C  
ATOM     78  C   VAL A   5      23.479   3.195   0.647  1.00  0.00           C  
ATOM     79  O   VAL A   5      23.794   2.428  -0.260  1.00  0.00           O  
ATOM     80  CB  VAL A   5      21.092   3.309  -0.145  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      19.814   4.164  -0.105  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      21.473   3.010  -1.613  1.00  0.00           C  
ATOM     83  H   VAL A   5      22.834   5.267  -1.103  1.00  0.00           H  
ATOM     84  HA  VAL A   5      21.904   4.317   1.555  1.00  0.00           H  
ATOM     85  HB  VAL A   5      20.915   2.381   0.381  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      20.064   5.202  -0.273  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      19.345   4.061   0.861  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      19.130   3.830  -0.873  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      22.107   3.798  -1.997  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      20.579   2.947  -2.217  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      21.998   2.068  -1.665  1.00  0.00           H  
HETATM   92  C7  4FU A   6      21.366   9.280   1.021  1.00  0.00           C  
HETATM   93  C8  4FU A   6      21.497   8.768  -0.415  1.00  0.00           C  
HETATM   94  C9  4FU A   6      20.187   8.159  -0.888  1.00  0.00           C  
HETATM   95  C11 4FU A   6      20.330   7.716  -2.336  1.00  0.00           C  
HETATM   96  C12 4FU A   6      21.460   6.708  -2.470  1.00  0.00           C  
HETATM   97  C13 4FU A   6      22.760   7.314  -1.963  1.00  0.00           C  
HETATM   98  C14 4FU A   6      22.603   7.729  -0.508  1.00  0.00           C  
HETATM   99  C   4FU A   6      22.289   6.500   0.350  1.00  0.00           C  
HETATM  100  O   4FU A   6      21.879   6.623   1.502  1.00  0.00           O  
HETATM  101  O1  4FU A   6      21.839  10.369   1.346  1.00  0.00           O  
HETATM  102  H8  4FU A   6      21.741   9.612  -1.059  1.00  0.00           H  
HETATM  103  H9  4FU A   6      19.943   7.303  -0.259  1.00  0.00           H  
HETATM  104  HAI 4FU A   6      19.392   8.900  -0.817  1.00  0.00           H  
HETATM  105 H112 4FU A   6      20.545   8.584  -2.960  1.00  0.00           H  
HETATM  106 H111 4FU A   6      19.395   7.261  -2.662  1.00  0.00           H  
HETATM  107  HAG 4FU A   6      21.227   5.811  -1.895  1.00  0.00           H  
HETATM  108  H12 4FU A   6      21.570   6.440  -3.521  1.00  0.00           H  
HETATM  109  HAL 4FU A   6      23.002   8.188  -2.568  1.00  0.00           H  
HETATM  110  HAK 4FU A   6      23.563   6.583  -2.048  1.00  0.00           H  
HETATM  111  H14 4FU A   6      23.535   8.164  -0.149  1.00  0.00           H  
ATOM    112  N   GLY A   7      20.754   8.515   1.847  1.00  0.00           N  
ATOM    113  CA  GLY A   7      20.570   8.884   3.248  1.00  0.00           C  
ATOM    114  C   GLY A   7      20.032   7.724   4.071  1.00  0.00           C  
ATOM    115  O   GLY A   7      18.861   7.703   4.453  1.00  0.00           O  
ATOM    116  H   GLY A   7      20.420   7.664   1.517  1.00  0.00           H  
ATOM    117  HA2 GLY A   7      21.520   9.194   3.660  1.00  0.00           H  
ATOM    118  HA3 GLY A   7      19.882   9.700   3.310  1.00  0.00           H  
ATOM    119  N   VAL A   8      20.901   6.762   4.339  1.00  0.00           N  
ATOM    120  CA  VAL A   8      20.538   5.578   5.122  1.00  0.00           C  
ATOM    121  C   VAL A   8      21.292   5.588   6.461  1.00  0.00           C  
ATOM    122  O   VAL A   8      22.437   6.034   6.519  1.00  0.00           O  
ATOM    123  CB  VAL A   8      20.914   4.330   4.323  1.00  0.00           C  
ATOM    124  CG1 VAL A   8      22.426   4.279   4.097  1.00  0.00           C  
ATOM    125  CG2 VAL A   8      20.471   3.081   5.067  1.00  0.00           C  
ATOM    126  H   VAL A   8      21.811   6.847   3.990  1.00  0.00           H  
ATOM    127  HA  VAL A   8      19.472   5.569   5.312  1.00  0.00           H  
ATOM    128  HB  VAL A   8      20.416   4.366   3.364  1.00  0.00           H  
ATOM    129 HG11 VAL A   8      22.744   5.143   3.523  1.00  0.00           H  
ATOM    130 HG12 VAL A   8      22.662   3.377   3.561  1.00  0.00           H  
ATOM    131 HG13 VAL A   8      22.941   4.266   5.044  1.00  0.00           H  
ATOM    132 HG21 VAL A   8      20.661   2.214   4.458  1.00  0.00           H  
ATOM    133 HG22 VAL A   8      19.416   3.148   5.278  1.00  0.00           H  
ATOM    134 HG23 VAL A   8      21.024   3.002   5.983  1.00  0.00           H  
ATOM    135  N   THR A   9      20.645   5.113   7.540  1.00  0.00           N  
ATOM    136  CA  THR A   9      21.282   5.100   8.875  1.00  0.00           C  
ATOM    137  C   THR A   9      21.557   3.683   9.390  1.00  0.00           C  
ATOM    138  O   THR A   9      21.945   3.496  10.543  1.00  0.00           O  
ATOM    139  CB  THR A   9      20.422   5.883   9.875  1.00  0.00           C  
ATOM    140  OG1 THR A   9      21.029   5.832  11.159  1.00  0.00           O  
ATOM    141  CG2 THR A   9      19.008   5.299   9.941  1.00  0.00           C  
ATOM    142  H   THR A   9      19.729   4.780   7.444  1.00  0.00           H  
ATOM    143  HA  THR A   9      22.233   5.592   8.800  1.00  0.00           H  
ATOM    144  HB  THR A   9      20.363   6.913   9.556  1.00  0.00           H  
ATOM    145  HG1 THR A   9      21.265   6.728  11.411  1.00  0.00           H  
ATOM    146 HG21 THR A   9      18.700   4.978   8.956  1.00  0.00           H  
ATOM    147 HG22 THR A   9      18.324   6.054  10.303  1.00  0.00           H  
ATOM    148 HG23 THR A   9      18.998   4.458  10.615  1.00  0.00           H  
ATOM    149  N   ILE A  10      21.402   2.706   8.514  1.00  0.00           N  
ATOM    150  CA  ILE A  10      21.687   1.302   8.854  1.00  0.00           C  
ATOM    151  C   ILE A  10      22.063   0.507   7.601  1.00  0.00           C  
ATOM    152  O   ILE A  10      22.668   1.040   6.666  1.00  0.00           O  
ATOM    153  CB  ILE A  10      20.510   0.613   9.567  1.00  0.00           C  
ATOM    154  CG1 ILE A  10      19.251   0.595   8.677  1.00  0.00           C  
ATOM    155  CG2 ILE A  10      20.221   1.314  10.888  1.00  0.00           C  
ATOM    156  CD1 ILE A  10      18.804   2.011   8.307  1.00  0.00           C  
ATOM    157  H   ILE A  10      21.129   2.937   7.614  1.00  0.00           H  
ATOM    158  HA  ILE A  10      22.537   1.287   9.522  1.00  0.00           H  
ATOM    159  HB  ILE A  10      20.794  -0.404   9.791  1.00  0.00           H  
ATOM    160 HG12 ILE A  10      19.467   0.048   7.772  1.00  0.00           H  
ATOM    161 HG13 ILE A  10      18.452   0.099   9.209  1.00  0.00           H  
ATOM    162 HG21 ILE A  10      21.147   1.454  11.426  1.00  0.00           H  
ATOM    163 HG22 ILE A  10      19.554   0.705  11.476  1.00  0.00           H  
ATOM    164 HG23 ILE A  10      19.766   2.271  10.699  1.00  0.00           H  
ATOM    165 HD11 ILE A  10      17.738   2.013   8.128  1.00  0.00           H  
ATOM    166 HD12 ILE A  10      19.314   2.324   7.416  1.00  0.00           H  
ATOM    167 HD13 ILE A  10      19.031   2.692   9.107  1.00  0.00           H  
ATOM    168  N   ARG A  11      21.728  -0.783   7.601  1.00  0.00           N  
ATOM    169  CA  ARG A  11      22.045  -1.664   6.479  1.00  0.00           C  
ATOM    170  C   ARG A  11      21.041  -1.582   5.327  1.00  0.00           C  
ATOM    171  O   ARG A  11      20.115  -0.770   5.346  1.00  0.00           O  
ATOM    172  CB  ARG A  11      22.241  -3.113   6.967  1.00  0.00           C  
ATOM    173  CG  ARG A  11      21.078  -3.661   7.842  1.00  0.00           C  
ATOM    174  CD  ARG A  11      19.716  -3.700   7.127  1.00  0.00           C  
ATOM    175  NE  ARG A  11      19.221  -2.367   6.840  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      18.058  -2.183   6.226  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      17.638  -0.974   5.971  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      17.334  -3.212   5.878  1.00  0.00           N  
ATOM    179  H   ARG A  11      21.272  -1.154   8.376  1.00  0.00           H  
ATOM    180  HA  ARG A  11      22.992  -1.337   6.087  1.00  0.00           H  
ATOM    181  HB2 ARG A  11      22.346  -3.754   6.105  1.00  0.00           H  
ATOM    182  HB3 ARG A  11      23.156  -3.160   7.541  1.00  0.00           H  
ATOM    183  HG2 ARG A  11      21.325  -4.663   8.155  1.00  0.00           H  
ATOM    184  HG3 ARG A  11      20.990  -3.039   8.721  1.00  0.00           H  
ATOM    185  HD2 ARG A  11      19.820  -4.241   6.200  1.00  0.00           H  
ATOM    186  HD3 ARG A  11      19.005  -4.218   7.756  1.00  0.00           H  
ATOM    187  HE  ARG A  11      19.757  -1.589   7.100  1.00  0.00           H  
ATOM    188 HH11 ARG A  11      18.192  -0.185   6.238  1.00  0.00           H  
ATOM    189 HH12 ARG A  11      16.762  -0.835   5.508  1.00  0.00           H  
ATOM    190 HH21 ARG A  11      17.655  -4.138   6.074  1.00  0.00           H  
ATOM    191 HH22 ARG A  11      16.458  -3.074   5.415  1.00  0.00           H  
ATOM    192  N   MET A  12      21.247  -2.432   4.319  1.00  0.00           N  
ATOM    193  CA  MET A  12      20.371  -2.479   3.143  1.00  0.00           C  
ATOM    194  C   MET A  12      19.997  -3.923   2.828  1.00  0.00           C  
ATOM    195  O   MET A  12      20.809  -4.832   2.994  1.00  0.00           O  
ATOM    196  CB  MET A  12      21.085  -1.871   1.928  1.00  0.00           C  
ATOM    197  CG  MET A  12      21.435  -0.402   2.191  1.00  0.00           C  
ATOM    198  SD  MET A  12      19.926   0.555   2.503  1.00  0.00           S  
ATOM    199  CE  MET A  12      19.140   0.294   0.894  1.00  0.00           C  
ATOM    200  H   MET A  12      22.010  -3.047   4.366  1.00  0.00           H  
ATOM    201  HA  MET A  12      19.467  -1.922   3.340  1.00  0.00           H  
ATOM    202  HB2 MET A  12      21.992  -2.425   1.737  1.00  0.00           H  
ATOM    203  HB3 MET A  12      20.440  -1.938   1.066  1.00  0.00           H  
ATOM    204  HG2 MET A  12      22.083  -0.337   3.052  1.00  0.00           H  
ATOM    205  HG3 MET A  12      21.944   0.003   1.330  1.00  0.00           H  
ATOM    206  HE1 MET A  12      18.516  -0.588   0.939  1.00  0.00           H  
ATOM    207  HE2 MET A  12      19.898   0.157   0.139  1.00  0.00           H  
ATOM    208  HE3 MET A  12      18.539   1.157   0.643  1.00  0.00           H  
ATOM    209  N   ARG A  13      18.765  -4.129   2.367  1.00  0.00           N  
ATOM    210  CA  ARG A  13      18.305  -5.471   2.027  1.00  0.00           C  
ATOM    211  C   ARG A  13      18.773  -5.852   0.626  1.00  0.00           C  
ATOM    212  O   ARG A  13      19.311  -5.021  -0.106  1.00  0.00           O  
ATOM    213  CB  ARG A  13      16.779  -5.551   2.106  1.00  0.00           C  
ATOM    214  CG  ARG A  13      16.160  -4.581   1.099  1.00  0.00           C  
ATOM    215  CD  ARG A  13      14.629  -4.638   1.176  1.00  0.00           C  
ATOM    216  NE  ARG A  13      14.147  -4.205   2.487  1.00  0.00           N  
ATOM    217  CZ  ARG A  13      12.849  -4.215   2.775  1.00  0.00           C  
ATOM    218  NH1 ARG A  13      12.436  -3.795   3.940  1.00  0.00           N  
ATOM    219  NH2 ARG A  13      11.988  -4.645   1.894  1.00  0.00           N  
ATOM    220  H   ARG A  13      18.161  -3.367   2.251  1.00  0.00           H  
ATOM    221  HA  ARG A  13      18.720  -6.172   2.731  1.00  0.00           H  
ATOM    222  HB2 ARG A  13      16.460  -6.559   1.878  1.00  0.00           H  
ATOM    223  HB3 ARG A  13      16.461  -5.292   3.103  1.00  0.00           H  
ATOM    224  HG2 ARG A  13      16.498  -3.580   1.316  1.00  0.00           H  
ATOM    225  HG3 ARG A  13      16.474  -4.859   0.105  1.00  0.00           H  
ATOM    226  HD2 ARG A  13      14.211  -3.993   0.418  1.00  0.00           H  
ATOM    227  HD3 ARG A  13      14.304  -5.652   0.992  1.00  0.00           H  
ATOM    228  HE  ARG A  13      14.782  -3.882   3.157  1.00  0.00           H  
ATOM    229 HH11 ARG A  13      13.096  -3.466   4.616  1.00  0.00           H  
ATOM    230 HH12 ARG A  13      11.460  -3.803   4.157  1.00  0.00           H  
ATOM    231 HH21 ARG A  13      12.305  -4.966   1.002  1.00  0.00           H  
ATOM    232 HH22 ARG A  13      11.012  -4.651   2.111  1.00  0.00           H  
HETATM  233  N   DAL A  14      18.560  -7.110   0.264  1.00  0.00           N  
HETATM  234  CA  DAL A  14      18.950  -7.608  -1.052  1.00  0.00           C  
HETATM  235  CB  DAL A  14      18.163  -6.878  -2.144  1.00  0.00           C  
HETATM  236  C   DAL A  14      18.678  -9.102  -1.149  1.00  0.00           C  
HETATM  237  O   DAL A  14      18.574  -9.792  -0.134  1.00  0.00           O  
HETATM  238  H   DAL A  14      18.120  -7.715   0.893  1.00  0.00           H  
HETATM  239  HA  DAL A  14      20.001  -7.434  -1.202  1.00  0.00           H  
HETATM  240  HB1 DAL A  14      18.329  -5.815  -2.063  1.00  0.00           H  
HETATM  241  HB2 DAL A  14      17.110  -7.087  -2.029  1.00  0.00           H  
HETATM  242  HB3 DAL A  14      18.493  -7.220  -3.114  1.00  0.00           H  
ATOM    243  N   SER A  15      18.561  -9.599  -2.372  1.00  0.00           N  
ATOM    244  CA  SER A  15      18.300 -11.015  -2.581  1.00  0.00           C  
ATOM    245  C   SER A  15      19.435 -11.859  -2.025  1.00  0.00           C  
ATOM    246  O   SER A  15      19.212 -12.817  -1.288  1.00  0.00           O  
ATOM    247  CB  SER A  15      18.130 -11.301  -4.073  1.00  0.00           C  
ATOM    248  OG  SER A  15      17.880 -12.688  -4.260  1.00  0.00           O  
ATOM    249  H   SER A  15      18.652  -9.007  -3.143  1.00  0.00           H  
ATOM    250  HA  SER A  15      17.396 -11.276  -2.074  1.00  0.00           H  
ATOM    251  HB2 SER A  15      17.299 -10.736  -4.459  1.00  0.00           H  
ATOM    252  HB3 SER A  15      19.032 -11.014  -4.598  1.00  0.00           H  
ATOM    253  HG  SER A  15      17.209 -12.779  -4.939  1.00  0.00           H  
ATOM    254  N   HIS A  16      20.652 -11.481  -2.381  1.00  0.00           N  
ATOM    255  CA  HIS A  16      21.841 -12.191  -1.917  1.00  0.00           C  
ATOM    256  C   HIS A  16      23.079 -11.304  -2.022  1.00  0.00           C  
ATOM    257  O   HIS A  16      24.204 -11.803  -2.053  1.00  0.00           O  
ATOM    258  CB  HIS A  16      22.052 -13.459  -2.748  1.00  0.00           C  
ATOM    259  CG  HIS A  16      20.855 -14.359  -2.613  1.00  0.00           C  
ATOM    260  ND1 HIS A  16      20.460 -14.885  -1.393  1.00  0.00           N  
ATOM    261  CD2 HIS A  16      19.951 -14.831  -3.534  1.00  0.00           C  
ATOM    262  CE1 HIS A  16      19.365 -15.635  -1.608  1.00  0.00           C  
ATOM    263  NE2 HIS A  16      19.012 -15.637  -2.897  1.00  0.00           N  
ATOM    264  H   HIS A  16      20.749 -10.703  -2.963  1.00  0.00           H  
ATOM    265  HA  HIS A  16      21.701 -12.471  -0.885  1.00  0.00           H  
ATOM    266  HB2 HIS A  16      22.185 -13.191  -3.786  1.00  0.00           H  
ATOM    267  HB3 HIS A  16      22.932 -13.978  -2.396  1.00  0.00           H  
ATOM    268  HD2 HIS A  16      19.968 -14.611  -4.591  1.00  0.00           H  
ATOM    269  HE1 HIS A  16      18.835 -16.171  -0.835  1.00  0.00           H  
ATOM    270  HE2 HIS A  16      18.254 -16.105  -3.306  1.00  0.00           H  
HETATM  271  N   DAL A  17      22.862  -9.995  -2.089  1.00  0.00           N  
HETATM  272  CA  DAL A  17      23.968  -9.043  -2.202  1.00  0.00           C  
HETATM  273  CB  DAL A  17      25.081  -9.407  -1.201  1.00  0.00           C  
HETATM  274  C   DAL A  17      23.475  -7.620  -1.938  1.00  0.00           C  
HETATM  275  O   DAL A  17      22.277  -7.384  -1.787  1.00  0.00           O  
HETATM  276  H   DAL A  17      21.941  -9.661  -2.067  1.00  0.00           H  
HETATM  277  HA  DAL A  17      24.369  -9.089  -3.203  1.00  0.00           H  
HETATM  278  HB1 DAL A  17      25.755 -10.121  -1.652  1.00  0.00           H  
HETATM  279  HB2 DAL A  17      24.640  -9.842  -0.317  1.00  0.00           H  
HETATM  280  HB3 DAL A  17      25.636  -8.520  -0.926  1.00  0.00           H  
ATOM    281  N   PHE A  18      24.415  -6.679  -1.880  1.00  0.00           N  
ATOM    282  CA  PHE A  18      24.088  -5.280  -1.630  1.00  0.00           C  
ATOM    283  C   PHE A  18      25.056  -4.361  -2.365  1.00  0.00           C  
ATOM    284  O   PHE A  18      26.159  -4.773  -2.726  1.00  0.00           O  
ATOM    285  CB  PHE A  18      24.102  -5.035  -0.115  1.00  0.00           C  
ATOM    286  CG  PHE A  18      25.452  -5.401   0.490  1.00  0.00           C  
ATOM    287  CD1 PHE A  18      26.616  -4.670   0.187  1.00  0.00           C  
ATOM    288  CD2 PHE A  18      25.543  -6.512   1.344  1.00  0.00           C  
ATOM    289  CE1 PHE A  18      27.843  -5.049   0.739  1.00  0.00           C  
ATOM    290  CE2 PHE A  18      26.772  -6.881   1.893  1.00  0.00           C  
ATOM    291  CZ  PHE A  18      27.918  -6.150   1.591  1.00  0.00           C  
ATOM    292  H   PHE A  18      25.352  -6.930  -2.003  1.00  0.00           H  
ATOM    293  HA  PHE A  18      23.090  -5.082  -1.998  1.00  0.00           H  
ATOM    294  HB2 PHE A  18      23.899  -3.993   0.075  1.00  0.00           H  
ATOM    295  HB3 PHE A  18      23.329  -5.635   0.340  1.00  0.00           H  
ATOM    296  HD1 PHE A  18      26.570  -3.809  -0.454  1.00  0.00           H  
ATOM    297  HD2 PHE A  18      24.662  -7.082   1.582  1.00  0.00           H  
ATOM    298  HE1 PHE A  18      28.736  -4.487   0.508  1.00  0.00           H  
ATOM    299  HE2 PHE A  18      26.834  -7.734   2.553  1.00  0.00           H  
ATOM    300  HZ  PHE A  18      28.862  -6.437   2.012  1.00  0.00           H  
ATOM    301  N   TRP A  19      24.628  -3.117  -2.607  1.00  0.00           N  
ATOM    302  CA  TRP A  19      25.457  -2.143  -3.329  1.00  0.00           C  
ATOM    303  C   TRP A  19      25.752  -0.893  -2.502  1.00  0.00           C  
ATOM    304  O   TRP A  19      24.834  -0.337  -1.900  1.00  0.00           O  
ATOM    305  CB  TRP A  19      24.732  -1.694  -4.601  1.00  0.00           C  
ATOM    306  CG  TRP A  19      24.577  -2.839  -5.543  1.00  0.00           C  
ATOM    307  CD1 TRP A  19      23.905  -3.983  -5.289  1.00  0.00           C  
ATOM    308  CD2 TRP A  19      25.087  -2.951  -6.898  1.00  0.00           C  
ATOM    309  NE1 TRP A  19      23.986  -4.801  -6.403  1.00  0.00           N  
ATOM    310  CE2 TRP A  19      24.703  -4.207  -7.423  1.00  0.00           C  
ATOM    311  CE3 TRP A  19      25.845  -2.091  -7.714  1.00  0.00           C  
ATOM    312  CZ2 TRP A  19      25.060  -4.598  -8.713  1.00  0.00           C  
ATOM    313  CZ3 TRP A  19      26.204  -2.480  -9.013  1.00  0.00           C  
ATOM    314  CH2 TRP A  19      25.813  -3.732  -9.512  1.00  0.00           C  
ATOM    315  H   TRP A  19      23.733  -2.854  -2.308  1.00  0.00           H  
ATOM    316  HA  TRP A  19      26.369  -2.606  -3.614  1.00  0.00           H  
ATOM    317  HB2 TRP A  19      23.756  -1.315  -4.340  1.00  0.00           H  
ATOM    318  HB3 TRP A  19      25.302  -0.912  -5.079  1.00  0.00           H  
ATOM    319  HD1 TRP A  19      23.397  -4.222  -4.367  1.00  0.00           H  
ATOM    320  HE1 TRP A  19      23.589  -5.693  -6.480  1.00  0.00           H  
ATOM    321  HE3 TRP A  19      26.149  -1.120  -7.339  1.00  0.00           H  
ATOM    322  HZ2 TRP A  19      24.757  -5.563  -9.092  1.00  0.00           H  
ATOM    323  HZ3 TRP A  19      26.785  -1.812  -9.630  1.00  0.00           H  
ATOM    324  HH2 TRP A  19      26.093  -4.027 -10.512  1.00  0.00           H  
ATOM    325  N   VAL A  20      27.018  -0.398  -2.507  1.00  0.00           N  
ATOM    326  CA  VAL A  20      27.312   0.846  -1.775  1.00  0.00           C  
ATOM    327  C   VAL A  20      27.588   1.934  -2.816  1.00  0.00           C  
ATOM    328  O   VAL A  20      28.627   1.933  -3.474  1.00  0.00           O  
ATOM    329  CB  VAL A  20      28.536   0.679  -0.860  1.00  0.00           C  
ATOM    330  CG1 VAL A  20      29.791   0.432  -1.709  1.00  0.00           C  
ATOM    331  CG2 VAL A  20      28.720   1.933   0.020  1.00  0.00           C  
ATOM    332  H   VAL A  20      27.737  -0.843  -3.033  1.00  0.00           H  
ATOM    333  HA  VAL A  20      26.458   1.141  -1.176  1.00  0.00           H  
ATOM    334  HB  VAL A  20      28.372  -0.180  -0.221  1.00  0.00           H  
ATOM    335 HG11 VAL A  20      29.511  -0.018  -2.645  1.00  0.00           H  
ATOM    336 HG12 VAL A  20      30.468  -0.224  -1.181  1.00  0.00           H  
ATOM    337 HG13 VAL A  20      30.282   1.376  -1.902  1.00  0.00           H  
ATOM    338 HG21 VAL A  20      29.754   2.013   0.327  1.00  0.00           H  
ATOM    339 HG22 VAL A  20      28.097   1.851   0.895  1.00  0.00           H  
ATOM    340 HG23 VAL A  20      28.444   2.818  -0.536  1.00  0.00           H  
ATOM    341  N   GLN A  21      26.642   2.853  -2.984  1.00  0.00           N  
ATOM    342  CA  GLN A  21      26.791   3.931  -3.971  1.00  0.00           C  
ATOM    343  C   GLN A  21      26.661   5.288  -3.296  1.00  0.00           C  
ATOM    344  O   GLN A  21      25.567   5.842  -3.194  1.00  0.00           O  
ATOM    345  CB  GLN A  21      25.731   3.782  -5.073  1.00  0.00           C  
ATOM    346  CG  GLN A  21      25.928   2.459  -5.823  1.00  0.00           C  
ATOM    347  CD  GLN A  21      24.867   2.319  -6.909  1.00  0.00           C  
ATOM    348  OE1 GLN A  21      23.673   2.318  -6.615  1.00  0.00           O  
ATOM    349  NE2 GLN A  21      25.236   2.200  -8.154  1.00  0.00           N  
ATOM    350  H   GLN A  21      25.825   2.805  -2.441  1.00  0.00           H  
ATOM    351  HA  GLN A  21      27.770   3.873  -4.429  1.00  0.00           H  
ATOM    352  HB2 GLN A  21      24.748   3.794  -4.629  1.00  0.00           H  
ATOM    353  HB3 GLN A  21      25.821   4.600  -5.770  1.00  0.00           H  
ATOM    354  HG2 GLN A  21      26.907   2.448  -6.278  1.00  0.00           H  
ATOM    355  HG3 GLN A  21      25.844   1.631  -5.137  1.00  0.00           H  
ATOM    356 HE21 GLN A  21      26.189   2.200  -8.387  1.00  0.00           H  
ATOM    357 HE22 GLN A  21      24.560   2.109  -8.859  1.00  0.00           H  
ATOM    358  N   VAL A  22      27.792   5.814  -2.828  1.00  0.00           N  
ATOM    359  CA  VAL A  22      27.797   7.106  -2.154  1.00  0.00           C  
ATOM    360  C   VAL A  22      27.473   8.211  -3.161  1.00  0.00           C  
ATOM    361  O   VAL A  22      28.049   8.236  -4.250  1.00  0.00           O  
ATOM    362  CB  VAL A  22      29.181   7.366  -1.522  1.00  0.00           C  
ATOM    363  CG1 VAL A  22      29.477   6.297  -0.471  1.00  0.00           C  
ATOM    364  CG2 VAL A  22      30.252   7.291  -2.612  1.00  0.00           C  
ATOM    365  H   VAL A  22      28.634   5.320  -2.937  1.00  0.00           H  
ATOM    366  HA  VAL A  22      27.047   7.074  -1.377  1.00  0.00           H  
ATOM    367  HB  VAL A  22      29.212   8.352  -1.061  1.00  0.00           H  
ATOM    368 HG11 VAL A  22      30.497   6.398  -0.132  1.00  0.00           H  
ATOM    369 HG12 VAL A  22      29.337   5.318  -0.905  1.00  0.00           H  
ATOM    370 HG13 VAL A  22      28.805   6.419   0.367  1.00  0.00           H  
ATOM    371 HG21 VAL A  22      31.230   7.268  -2.155  1.00  0.00           H  
ATOM    372 HG22 VAL A  22      30.175   8.157  -3.253  1.00  0.00           H  
ATOM    373 HG23 VAL A  22      30.106   6.396  -3.196  1.00  0.00           H  
HETATM  374  N   DPR A  23      26.574   9.118  -2.853  1.00  0.00           N  
HETATM  375  CA  DPR A  23      26.217  10.206  -3.804  1.00  0.00           C  
HETATM  376  CB  DPR A  23      24.911  10.766  -3.232  1.00  0.00           C  
HETATM  377  CG  DPR A  23      25.008  10.521  -1.759  1.00  0.00           C  
HETATM  378  CD  DPR A  23      25.800   9.218  -1.595  1.00  0.00           C  
HETATM  379  C   DPR A  23      26.030   9.663  -5.220  1.00  0.00           C  
HETATM  380  O   DPR A  23      25.011   9.041  -5.520  1.00  0.00           O  
HETATM  381  HA  DPR A  23      26.978  10.973  -3.795  1.00  0.00           H  
HETATM  382  HB2 DPR A  23      24.833  11.826  -3.441  1.00  0.00           H  
HETATM  383  HB3 DPR A  23      24.062  10.238  -3.641  1.00  0.00           H  
HETATM  384  HG2 DPR A  23      25.532  11.342  -1.280  1.00  0.00           H  
HETATM  385  HG3 DPR A  23      24.024  10.408  -1.328  1.00  0.00           H  
HETATM  386  HD2 DPR A  23      26.461   9.277  -0.738  1.00  0.00           H  
HETATM  387  HD3 DPR A  23      25.133   8.374  -1.500  1.00  0.00           H  
HETATM  388  CAA 4G6 A  24      28.018  10.077  -8.300  1.00  0.00           C  
HETATM  389  CAF 4G6 A  24      26.939   9.395  -7.456  1.00  0.00           C  
HETATM  390  CAB 4G6 A  24      25.570   9.702  -8.068  1.00  0.00           C  
HETATM  391  NAD 4G6 A  24      27.000   9.881  -6.071  1.00  0.00           N  
HETATM  392  CAE 4G6 A  24      27.172   7.884  -7.499  1.00  0.00           C  
HETATM  393  N   4G6 A  24      28.508   7.546  -6.987  1.00  0.00           N  
HETATM  394  HAC 4G6 A  24      28.283   9.434  -9.140  1.00  0.00           H  
HETATM  395  HAB 4G6 A  24      27.639  11.027  -8.676  1.00  0.00           H  
HETATM  396  HAA 4G6 A  24      28.900  10.255  -7.686  1.00  0.00           H  
HETATM  397  HAF 4G6 A  24      25.072  10.469  -7.474  1.00  0.00           H  
HETATM  398  HAD 4G6 A  24      24.963   8.797  -8.079  1.00  0.00           H  
HETATM  399  HAE 4G6 A  24      25.700  10.066  -9.088  1.00  0.00           H  
HETATM  400  HAL 4G6 A  24      27.809  10.386  -5.767  1.00  0.00           H  
HETATM  401  HAH 4G6 A  24      27.082   7.532  -8.527  1.00  0.00           H  
HETATM  402  HAG 4G6 A  24      26.417   7.395  -6.885  1.00  0.00           H  
HETATM  403  H   4G6 A  24      29.065   8.249  -6.546  1.00  0.00           H  
ATOM    404  N   LYS A  25      30.722   4.648  -6.704  1.00  0.00           N  
ATOM    405  CA  LYS A  25      30.370   6.064  -6.552  1.00  0.00           C  
ATOM    406  C   LYS A  25      28.972   6.328  -7.108  1.00  0.00           C  
ATOM    407  O   LYS A  25      28.323   5.431  -7.646  1.00  0.00           O  
ATOM    408  CB  LYS A  25      31.379   6.938  -7.308  1.00  0.00           C  
ATOM    409  CG  LYS A  25      32.823   6.691  -6.818  1.00  0.00           C  
ATOM    410  CD  LYS A  25      33.011   6.981  -5.298  1.00  0.00           C  
ATOM    411  CE  LYS A  25      32.599   8.415  -4.865  1.00  0.00           C  
ATOM    412  NZ  LYS A  25      33.422   9.481  -5.527  1.00  0.00           N  
ATOM    413  H   LYS A  25      31.010   4.321  -7.582  1.00  0.00           H  
ATOM    414  HA  LYS A  25      30.375   6.335  -5.511  1.00  0.00           H  
ATOM    415  HB2 LYS A  25      31.325   6.693  -8.359  1.00  0.00           H  
ATOM    416  HB3 LYS A  25      31.125   7.976  -7.184  1.00  0.00           H  
ATOM    417  HG2 LYS A  25      33.057   5.649  -6.990  1.00  0.00           H  
ATOM    418  HG3 LYS A  25      33.505   7.285  -7.398  1.00  0.00           H  
ATOM    419  HD2 LYS A  25      32.446   6.267  -4.725  1.00  0.00           H  
ATOM    420  HD3 LYS A  25      34.057   6.842  -5.061  1.00  0.00           H  
ATOM    421  HE2 LYS A  25      31.562   8.578  -5.094  1.00  0.00           H  
ATOM    422  HE3 LYS A  25      32.726   8.496  -3.795  1.00  0.00           H  
ATOM    423  HZ1 LYS A  25      34.396   9.145  -5.667  1.00  0.00           H  
ATOM    424  HZ2 LYS A  25      33.439  10.321  -4.912  1.00  0.00           H  
ATOM    425  HZ3 LYS A  25      33.003   9.740  -6.441  1.00  0.00           H  
ATOM    426  N   GLU A  26      31.523   1.673  -4.773  1.00  0.00           N  
ATOM    427  CA  GLU A  26      31.050   2.344  -5.987  1.00  0.00           C  
ATOM    428  C   GLU A  26      30.657   3.792  -5.680  1.00  0.00           C  
ATOM    429  O   GLU A  26      30.298   4.125  -4.549  1.00  0.00           O  
ATOM    430  CB  GLU A  26      29.828   1.604  -6.549  1.00  0.00           C  
ATOM    431  CG  GLU A  26      30.155   0.140  -6.897  1.00  0.00           C  
ATOM    432  CD  GLU A  26      31.170   0.035  -8.041  1.00  0.00           C  
ATOM    433  OE1 GLU A  26      32.279   0.506  -7.891  1.00  0.00           O  
ATOM    434  OE2 GLU A  26      30.808  -0.525  -9.063  1.00  0.00           O  
ATOM    435  H   GLU A  26      31.055   1.839  -3.936  1.00  0.00           H  
ATOM    436  HA  GLU A  26      31.831   2.353  -6.718  1.00  0.00           H  
ATOM    437  HB2 GLU A  26      29.040   1.620  -5.812  1.00  0.00           H  
ATOM    438  HB3 GLU A  26      29.487   2.110  -7.439  1.00  0.00           H  
ATOM    439  HG2 GLU A  26      30.565  -0.344  -6.023  1.00  0.00           H  
ATOM    440  HG3 GLU A  26      29.245  -0.366  -7.183  1.00  0.00           H  
ATOM    441  N   PHE A  27      33.078  -1.215  -3.518  1.00  0.00           N  
ATOM    442  CA  PHE A  27      32.948   0.238  -3.423  1.00  0.00           C  
ATOM    443  C   PHE A  27      32.577   0.850  -4.772  1.00  0.00           C  
ATOM    444  O   PHE A  27      33.235   0.594  -5.779  1.00  0.00           O  
ATOM    445  CB  PHE A  27      34.269   0.852  -2.941  1.00  0.00           C  
ATOM    446  CG  PHE A  27      34.687   0.353  -1.561  1.00  0.00           C  
ATOM    447  CD1 PHE A  27      35.890   0.831  -1.025  1.00  0.00           C  
ATOM    448  CD2 PHE A  27      33.914  -0.564  -0.809  1.00  0.00           C  
ATOM    449  CE1 PHE A  27      36.320   0.409   0.231  1.00  0.00           C  
ATOM    450  CE2 PHE A  27      34.356  -0.978   0.446  1.00  0.00           C  
ATOM    451  CZ  PHE A  27      35.555  -0.492   0.961  1.00  0.00           C  
ATOM    452  H   PHE A  27      33.965  -1.600  -3.666  1.00  0.00           H  
ATOM    453  HA  PHE A  27      32.180   0.479  -2.718  1.00  0.00           H  
ATOM    454  HB2 PHE A  27      35.046   0.606  -3.645  1.00  0.00           H  
ATOM    455  HB3 PHE A  27      34.160   1.927  -2.903  1.00  0.00           H  
ATOM    456  HD1 PHE A  27      36.487   1.528  -1.586  1.00  0.00           H  
ATOM    457  HD2 PHE A  27      32.990  -0.952  -1.183  1.00  0.00           H  
ATOM    458  HE1 PHE A  27      37.249   0.782   0.636  1.00  0.00           H  
ATOM    459  HE2 PHE A  27      33.767  -1.678   1.020  1.00  0.00           H  
ATOM    460  HZ  PHE A  27      35.888  -0.813   1.923  1.00  0.00           H  
ATOM    461  N   LYS A  28      31.249  -4.237  -4.148  1.00  0.00           N  
ATOM    462  CA  LYS A  28      32.332  -3.533  -3.502  1.00  0.00           C  
ATOM    463  C   LYS A  28      32.026  -2.032  -3.394  1.00  0.00           C  
ATOM    464  O   LYS A  28      30.865  -1.630  -3.192  1.00  0.00           O  
ATOM    465  CB  LYS A  28      33.625  -3.769  -4.290  1.00  0.00           C  
ATOM    466  CG  LYS A  28      33.439  -3.260  -5.730  1.00  0.00           C  
ATOM    467  CD  LYS A  28      34.714  -3.421  -6.590  1.00  0.00           C  
ATOM    468  CE  LYS A  28      35.157  -4.889  -6.724  1.00  0.00           C  
ATOM    469  NZ  LYS A  28      35.587  -5.440  -5.410  1.00  0.00           N  
ATOM    470  H   LYS A  28      30.559  -3.725  -4.593  1.00  0.00           H  
ATOM    471  HA  LYS A  28      32.447  -3.933  -2.517  1.00  0.00           H  
ATOM    472  HB2 LYS A  28      34.449  -3.257  -3.816  1.00  0.00           H  
ATOM    473  HB3 LYS A  28      33.810  -4.824  -4.303  1.00  0.00           H  
ATOM    474  HG2 LYS A  28      32.637  -3.812  -6.193  1.00  0.00           H  
ATOM    475  HG3 LYS A  28      33.170  -2.215  -5.703  1.00  0.00           H  
ATOM    476  HD2 LYS A  28      34.522  -3.025  -7.575  1.00  0.00           H  
ATOM    477  HD3 LYS A  28      35.514  -2.854  -6.136  1.00  0.00           H  
ATOM    478  HE2 LYS A  28      34.327  -5.472  -7.095  1.00  0.00           H  
ATOM    479  HE3 LYS A  28      35.977  -4.950  -7.424  1.00  0.00           H  
ATOM    480  HZ1 LYS A  28      35.683  -4.667  -4.723  1.00  0.00           H  
ATOM    481  HZ2 LYS A  28      36.501  -5.924  -5.522  1.00  0.00           H  
ATOM    482  HZ3 LYS A  28      34.875  -6.118  -5.068  1.00  0.00           H  
ATOM    483  N   HIS A  29      30.089  -7.610  -5.023  1.00  0.00           N  
ATOM    484  CA  HIS A  29      29.973  -6.163  -4.876  1.00  0.00           C  
ATOM    485  C   HIS A  29      31.177  -5.569  -4.147  1.00  0.00           C  
ATOM    486  O   HIS A  29      32.014  -6.291  -3.604  1.00  0.00           O  
ATOM    487  CB  HIS A  29      28.680  -5.818  -4.131  1.00  0.00           C  
ATOM    488  CG  HIS A  29      28.631  -4.336  -3.905  1.00  0.00           C  
ATOM    489  ND1 HIS A  29      28.671  -3.425  -4.949  1.00  0.00           N  
ATOM    490  CD2 HIS A  29      28.588  -3.593  -2.753  1.00  0.00           C  
ATOM    491  CE1 HIS A  29      28.665  -2.194  -4.411  1.00  0.00           C  
ATOM    492  NE2 HIS A  29      28.613  -2.242  -3.071  1.00  0.00           N  
ATOM    493  H   HIS A  29      29.623  -8.194  -4.389  1.00  0.00           H  
ATOM    494  HA  HIS A  29      29.923  -5.722  -5.860  1.00  0.00           H  
ATOM    495  HB2 HIS A  29      27.829  -6.123  -4.723  1.00  0.00           H  
ATOM    496  HB3 HIS A  29      28.662  -6.329  -3.180  1.00  0.00           H  
ATOM    497  HD2 HIS A  29      28.513  -3.997  -1.751  1.00  0.00           H  
ATOM    498  HE1 HIS A  29      28.692  -1.279  -4.984  1.00  0.00           H  
ATOM    499  HE2 HIS A  29      28.594  -1.488  -2.449  1.00  0.00           H  
HETATM  500  C   ACE A  30      30.811  -8.153  -5.999  1.00  0.00           C  
HETATM  501  O   ACE A  30      31.425  -7.484  -6.832  1.00  0.00           O  
HETATM  502  CH3 ACE A  30      30.849  -9.677  -6.042  1.00  0.00           C  
HETATM  503  H1  ACE A  30      30.006 -10.043  -6.609  1.00  0.00           H  
HETATM  504  H2  ACE A  30      30.801 -10.066  -5.035  1.00  0.00           H  
HETATM  505  H3  ACE A  30      31.767 -10.003  -6.509  1.00  0.00           H  
TER     506      ACE A  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   NH2 A   0      29.147  -9.303   5.421  1.00  0.00           N  
HETATM    2  HN1 NH2 A   0      29.396  -8.755   4.647  1.00  0.00           H  
HETATM    3  HN2 NH2 A   0      28.964 -10.259   5.305  1.00  0.00           H  
ATOM      4  N   THR A   1      28.270  -6.619   7.489  1.00  0.00           N  
ATOM      5  CA  THR A   1      29.346  -7.272   6.769  1.00  0.00           C  
ATOM      6  C   THR A   1      29.058  -8.760   6.604  1.00  0.00           C  
ATOM      7  O   THR A   1      28.744  -9.448   7.576  1.00  0.00           O  
ATOM      8  CB  THR A   1      30.659  -7.085   7.533  1.00  0.00           C  
ATOM      9  OG1 THR A   1      30.519  -7.610   8.844  1.00  0.00           O  
ATOM     10  CG2 THR A   1      31.051  -5.596   7.599  1.00  0.00           C  
ATOM     11  H   THR A   1      28.244  -6.705   8.455  1.00  0.00           H  
ATOM     12  HA  THR A   1      29.446  -6.826   5.795  1.00  0.00           H  
ATOM     13  HB  THR A   1      31.427  -7.627   7.025  1.00  0.00           H  
ATOM     14  HG1 THR A   1      30.975  -8.455   8.874  1.00  0.00           H  
ATOM     15 HG21 THR A   1      32.126  -5.510   7.678  1.00  0.00           H  
ATOM     16 HG22 THR A   1      30.596  -5.137   8.464  1.00  0.00           H  
ATOM     17 HG23 THR A   1      30.719  -5.087   6.704  1.00  0.00           H  
ATOM     18  N   GLU A   2      25.704  -4.081   7.140  1.00  0.00           N  
ATOM     19  CA  GLU A   2      26.257  -5.282   7.753  1.00  0.00           C  
ATOM     20  C   GLU A   2      27.327  -5.914   6.865  1.00  0.00           C  
ATOM     21  O   GLU A   2      27.299  -5.765   5.644  1.00  0.00           O  
ATOM     22  CB  GLU A   2      25.127  -6.281   8.065  1.00  0.00           C  
ATOM     23  CG  GLU A   2      24.320  -6.633   6.802  1.00  0.00           C  
ATOM     24  CD  GLU A   2      25.192  -7.322   5.755  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      25.741  -8.366   6.064  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      25.297  -6.793   4.659  1.00  0.00           O  
ATOM     27  H   GLU A   2      24.735  -3.921   7.186  1.00  0.00           H  
ATOM     28  HA  GLU A   2      26.718  -4.996   8.685  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      25.558  -7.185   8.471  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      24.464  -5.847   8.798  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      23.510  -7.293   7.074  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      23.911  -5.727   6.382  1.00  0.00           H  
ATOM     33  N   ILE A   3      26.610  -0.787   6.034  1.00  0.00           N  
ATOM     34  CA  ILE A   3      25.768  -1.992   5.928  1.00  0.00           C  
ATOM     35  C   ILE A   3      26.483  -3.197   6.520  1.00  0.00           C  
ATOM     36  O   ILE A   3      27.704  -3.325   6.422  1.00  0.00           O  
ATOM     37  CB  ILE A   3      25.377  -2.293   4.469  1.00  0.00           C  
ATOM     38  CG1 ILE A   3      24.475  -3.531   4.432  1.00  0.00           C  
ATOM     39  CG2 ILE A   3      26.610  -2.569   3.610  1.00  0.00           C  
ATOM     40  CD1 ILE A   3      24.053  -3.803   2.995  1.00  0.00           C  
ATOM     41  H   ILE A   3      27.576  -0.862   5.890  1.00  0.00           H  
ATOM     42  HA  ILE A   3      24.862  -1.832   6.494  1.00  0.00           H  
ATOM     43  HB  ILE A   3      24.843  -1.451   4.065  1.00  0.00           H  
ATOM     44 HG12 ILE A   3      25.012  -4.388   4.810  1.00  0.00           H  
ATOM     45 HG13 ILE A   3      23.600  -3.358   5.035  1.00  0.00           H  
ATOM     46 HG21 ILE A   3      26.326  -2.589   2.557  1.00  0.00           H  
ATOM     47 HG22 ILE A   3      27.032  -3.526   3.881  1.00  0.00           H  
ATOM     48 HG23 ILE A   3      27.335  -1.795   3.775  1.00  0.00           H  
ATOM     49 HD11 ILE A   3      23.186  -4.447   2.992  1.00  0.00           H  
ATOM     50 HD12 ILE A   3      24.862  -4.283   2.466  1.00  0.00           H  
ATOM     51 HD13 ILE A   3      23.810  -2.869   2.512  1.00  0.00           H  
ATOM     52  N   ARG A   4      27.201   2.249   5.166  1.00  0.00           N  
ATOM     53  CA  ARG A   4      27.044   1.589   6.472  1.00  0.00           C  
ATOM     54  C   ARG A   4      26.082   0.403   6.354  1.00  0.00           C  
ATOM     55  O   ARG A   4      24.884   0.557   6.576  1.00  0.00           O  
ATOM     56  CB  ARG A   4      26.456   2.552   7.531  1.00  0.00           C  
ATOM     57  CG  ARG A   4      27.354   3.770   7.840  1.00  0.00           C  
ATOM     58  CD  ARG A   4      28.679   3.333   8.487  1.00  0.00           C  
ATOM     59  NE  ARG A   4      28.420   2.611   9.727  1.00  0.00           N  
ATOM     60  CZ  ARG A   4      27.865   3.206  10.781  1.00  0.00           C  
ATOM     61  NH1 ARG A   4      27.589   2.510  11.849  1.00  0.00           N  
ATOM     62  NH2 ARG A   4      27.614   4.487  10.758  1.00  0.00           N  
ATOM     63  H   ARG A   4      26.509   2.110   4.485  1.00  0.00           H  
ATOM     64  HA  ARG A   4      27.997   1.222   6.803  1.00  0.00           H  
ATOM     65  HB2 ARG A   4      25.503   2.912   7.179  1.00  0.00           H  
ATOM     66  HB3 ARG A   4      26.300   1.999   8.445  1.00  0.00           H  
ATOM     67  HG2 ARG A   4      27.557   4.311   6.934  1.00  0.00           H  
ATOM     68  HG3 ARG A   4      26.830   4.420   8.521  1.00  0.00           H  
ATOM     69  HD2 ARG A   4      29.235   2.705   7.824  1.00  0.00           H  
ATOM     70  HD3 ARG A   4      29.266   4.213   8.709  1.00  0.00           H  
ATOM     71  HE  ARG A   4      28.633   1.659   9.776  1.00  0.00           H  
ATOM     72 HH11 ARG A   4      27.796   1.532  11.876  1.00  0.00           H  
ATOM     73 HH12 ARG A   4      27.170   2.955  12.642  1.00  0.00           H  
ATOM     74 HH21 ARG A   4      27.840   5.026   9.946  1.00  0.00           H  
ATOM     75 HH22 ARG A   4      27.198   4.929  11.552  1.00  0.00           H  
ATOM     76  N   VAL A   5      28.219   5.064   3.444  1.00  0.00           N  
ATOM     77  CA  VAL A   5      28.250   3.597   3.445  1.00  0.00           C  
ATOM     78  C   VAL A   5      28.253   3.015   4.857  1.00  0.00           C  
ATOM     79  O   VAL A   5      29.180   3.240   5.627  1.00  0.00           O  
ATOM     80  CB  VAL A   5      29.513   3.140   2.701  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      30.769   3.677   3.410  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      29.558   1.616   2.664  1.00  0.00           C  
ATOM     83  H   VAL A   5      28.682   5.551   4.157  1.00  0.00           H  
ATOM     84  HA  VAL A   5      27.384   3.216   2.932  1.00  0.00           H  
ATOM     85  HB  VAL A   5      29.493   3.524   1.693  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      31.590   3.709   2.708  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      31.030   3.031   4.235  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      30.578   4.674   3.781  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      29.823   1.243   3.642  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      30.294   1.294   1.943  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      28.587   1.232   2.383  1.00  0.00           H  
HETATM   92  C7  4FU A   6      25.291   7.605   2.028  1.00  0.00           C  
HETATM   93  C8  4FU A   6      26.412   7.893   3.028  1.00  0.00           C  
HETATM   94  C9  4FU A   6      26.606   9.398   3.144  1.00  0.00           C  
HETATM   95  C11 4FU A   6      26.999   9.983   1.797  1.00  0.00           C  
HETATM   96  C12 4FU A   6      28.278   9.331   1.299  1.00  0.00           C  
HETATM   97  C13 4FU A   6      28.092   7.826   1.195  1.00  0.00           C  
HETATM   98  C14 4FU A   6      27.717   7.268   2.560  1.00  0.00           C  
HETATM   99  C   4FU A   6      27.627   5.743   2.482  1.00  0.00           C  
HETATM  100  O   4FU A   6      27.073   5.191   1.532  1.00  0.00           O  
HETATM  101  O1  4FU A   6      24.670   8.528   1.505  1.00  0.00           O  
HETATM  102  H8  4FU A   6      26.140   7.488   4.003  1.00  0.00           H  
HETATM  103  H9  4FU A   6      25.674   9.851   3.484  1.00  0.00           H  
HETATM  104  HAI 4FU A   6      27.393   9.607   3.868  1.00  0.00           H  
HETATM  105 H112 4FU A   6      27.160  11.056   1.904  1.00  0.00           H  
HETATM  106 H111 4FU A   6      26.197   9.812   1.079  1.00  0.00           H  
HETATM  107  HAG 4FU A   6      28.537   9.733   0.319  1.00  0.00           H  
HETATM  108  H12 4FU A   6      29.083   9.551   2.001  1.00  0.00           H  
HETATM  109  HAL 4FU A   6      29.025   7.376   0.855  1.00  0.00           H  
HETATM  110  HAK 4FU A   6      27.304   7.599   0.475  1.00  0.00           H  
HETATM  111  H14 4FU A   6      28.504   7.521   3.269  1.00  0.00           H  
ATOM    112  N   GLY A   7      25.032   6.363   1.754  1.00  0.00           N  
ATOM    113  CA  GLY A   7      23.981   6.004   0.791  1.00  0.00           C  
ATOM    114  C   GLY A   7      23.221   4.756   1.193  1.00  0.00           C  
ATOM    115  O   GLY A   7      22.096   4.539   0.743  1.00  0.00           O  
ATOM    116  H   GLY A   7      25.557   5.661   2.192  1.00  0.00           H  
ATOM    117  HA2 GLY A   7      23.278   6.812   0.704  1.00  0.00           H  
ATOM    118  HA3 GLY A   7      24.441   5.832  -0.169  1.00  0.00           H  
ATOM    119  N   VAL A   8      23.836   3.931   2.024  1.00  0.00           N  
ATOM    120  CA  VAL A   8      23.194   2.683   2.464  1.00  0.00           C  
ATOM    121  C   VAL A   8      23.198   2.567   3.988  1.00  0.00           C  
ATOM    122  O   VAL A   8      24.230   2.742   4.634  1.00  0.00           O  
ATOM    123  CB  VAL A   8      23.928   1.490   1.846  1.00  0.00           C  
ATOM    124  CG1 VAL A   8      23.252   0.186   2.273  1.00  0.00           C  
ATOM    125  CG2 VAL A   8      23.893   1.605   0.321  1.00  0.00           C  
ATOM    126  H   VAL A   8      24.737   4.159   2.336  1.00  0.00           H  
ATOM    127  HA  VAL A   8      22.168   2.662   2.125  1.00  0.00           H  
ATOM    128  HB  VAL A   8      24.955   1.487   2.183  1.00  0.00           H  
ATOM    129 HG11 VAL A   8      23.293   0.086   3.344  1.00  0.00           H  
ATOM    130 HG12 VAL A   8      23.760  -0.647   1.813  1.00  0.00           H  
ATOM    131 HG13 VAL A   8      22.220   0.196   1.953  1.00  0.00           H  
ATOM    132 HG21 VAL A   8      24.310   0.711  -0.118  1.00  0.00           H  
ATOM    133 HG22 VAL A   8      24.471   2.463   0.011  1.00  0.00           H  
ATOM    134 HG23 VAL A   8      22.871   1.724  -0.007  1.00  0.00           H  
ATOM    135  N   THR A   9      22.028   2.254   4.550  1.00  0.00           N  
ATOM    136  CA  THR A   9      21.892   2.098   5.998  1.00  0.00           C  
ATOM    137  C   THR A   9      22.237   0.670   6.409  1.00  0.00           C  
ATOM    138  O   THR A   9      22.848  -0.074   5.644  1.00  0.00           O  
ATOM    139  CB  THR A   9      20.461   2.425   6.435  1.00  0.00           C  
ATOM    140  OG1 THR A   9      20.354   2.277   7.844  1.00  0.00           O  
ATOM    141  CG2 THR A   9      19.482   1.472   5.750  1.00  0.00           C  
ATOM    142  H   THR A   9      21.244   2.118   3.980  1.00  0.00           H  
ATOM    143  HA  THR A   9      22.569   2.776   6.496  1.00  0.00           H  
ATOM    144  HB  THR A   9      20.221   3.440   6.159  1.00  0.00           H  
ATOM    145  HG1 THR A   9      19.496   1.893   8.038  1.00  0.00           H  
ATOM    146 HG21 THR A   9      19.487   0.520   6.262  1.00  0.00           H  
ATOM    147 HG22 THR A   9      19.780   1.327   4.723  1.00  0.00           H  
ATOM    148 HG23 THR A   9      18.488   1.892   5.780  1.00  0.00           H  
ATOM    149  N   ILE A  10      21.854   0.297   7.623  1.00  0.00           N  
ATOM    150  CA  ILE A  10      22.152  -1.038   8.131  1.00  0.00           C  
ATOM    151  C   ILE A  10      21.534  -2.131   7.256  1.00  0.00           C  
ATOM    152  O   ILE A  10      22.221  -3.087   6.887  1.00  0.00           O  
ATOM    153  CB  ILE A  10      21.627  -1.167   9.564  1.00  0.00           C  
ATOM    154  CG1 ILE A  10      22.367  -0.162  10.457  1.00  0.00           C  
ATOM    155  CG2 ILE A  10      21.864  -2.597  10.067  1.00  0.00           C  
ATOM    156  CD1 ILE A  10      21.803  -0.204  11.880  1.00  0.00           C  
ATOM    157  H   ILE A  10      21.379   0.937   8.194  1.00  0.00           H  
ATOM    158  HA  ILE A  10      23.224  -1.172   8.147  1.00  0.00           H  
ATOM    159  HB  ILE A  10      20.567  -0.954   9.579  1.00  0.00           H  
ATOM    160 HG12 ILE A  10      23.418  -0.412  10.481  1.00  0.00           H  
ATOM    161 HG13 ILE A  10      22.245   0.833  10.054  1.00  0.00           H  
ATOM    162 HG21 ILE A  10      21.197  -3.273   9.555  1.00  0.00           H  
ATOM    163 HG22 ILE A  10      21.677  -2.649  11.129  1.00  0.00           H  
ATOM    164 HG23 ILE A  10      22.886  -2.883   9.868  1.00  0.00           H  
ATOM    165 HD11 ILE A  10      22.045  -1.153  12.335  1.00  0.00           H  
ATOM    166 HD12 ILE A  10      20.730  -0.085  11.845  1.00  0.00           H  
ATOM    167 HD13 ILE A  10      22.235   0.596  12.463  1.00  0.00           H  
ATOM    168  N   ARG A  11      20.241  -2.005   6.942  1.00  0.00           N  
ATOM    169  CA  ARG A  11      19.563  -2.986   6.139  1.00  0.00           C  
ATOM    170  C   ARG A  11      18.280  -2.425   5.513  1.00  0.00           C  
ATOM    171  O   ARG A  11      17.424  -1.885   6.213  1.00  0.00           O  
ATOM    172  CB  ARG A  11      19.231  -4.166   7.042  1.00  0.00           C  
ATOM    173  CG  ARG A  11      18.481  -5.259   6.291  1.00  0.00           C  
ATOM    174  CD  ARG A  11      19.328  -5.745   5.114  1.00  0.00           C  
ATOM    175  NE  ARG A  11      18.711  -6.899   4.492  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      18.603  -8.029   5.173  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      18.009  -9.064   4.649  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      19.112  -8.094   6.374  1.00  0.00           N  
ATOM    179  H   ARG A  11      19.743  -1.269   7.268  1.00  0.00           H  
ATOM    180  HA  ARG A  11      20.231  -3.301   5.369  1.00  0.00           H  
ATOM    181  HB2 ARG A  11      20.148  -4.577   7.435  1.00  0.00           H  
ATOM    182  HB3 ARG A  11      18.620  -3.819   7.863  1.00  0.00           H  
ATOM    183  HG2 ARG A  11      18.275  -6.070   6.966  1.00  0.00           H  
ATOM    184  HG3 ARG A  11      17.547  -4.867   5.918  1.00  0.00           H  
ATOM    185  HD2 ARG A  11      19.393  -4.960   4.379  1.00  0.00           H  
ATOM    186  HD3 ARG A  11      20.318  -5.995   5.463  1.00  0.00           H  
ATOM    187  HE  ARG A  11      18.358  -6.838   3.581  1.00  0.00           H  
ATOM    188 HH11 ARG A  11      17.632  -9.006   3.725  1.00  0.00           H  
ATOM    189 HH12 ARG A  11      17.931  -9.912   5.171  1.00  0.00           H  
ATOM    190 HH21 ARG A  11      19.576  -7.284   6.763  1.00  0.00           H  
ATOM    191 HH22 ARG A  11      19.043  -8.937   6.905  1.00  0.00           H  
ATOM    192  N   MET A  12      18.142  -2.582   4.194  1.00  0.00           N  
ATOM    193  CA  MET A  12      16.944  -2.115   3.493  1.00  0.00           C  
ATOM    194  C   MET A  12      16.941  -2.604   2.042  1.00  0.00           C  
ATOM    195  O   MET A  12      17.974  -3.001   1.511  1.00  0.00           O  
ATOM    196  CB  MET A  12      16.868  -0.585   3.513  1.00  0.00           C  
ATOM    197  CG  MET A  12      18.077   0.015   2.790  1.00  0.00           C  
ATOM    198  SD  MET A  12      17.958   1.821   2.833  1.00  0.00           S  
ATOM    199  CE  MET A  12      19.478   2.172   1.918  1.00  0.00           C  
ATOM    200  H   MET A  12      18.845  -3.039   3.690  1.00  0.00           H  
ATOM    201  HA  MET A  12      16.074  -2.511   3.994  1.00  0.00           H  
ATOM    202  HB2 MET A  12      15.962  -0.266   3.022  1.00  0.00           H  
ATOM    203  HB3 MET A  12      16.860  -0.241   4.537  1.00  0.00           H  
ATOM    204  HG2 MET A  12      18.985  -0.302   3.277  1.00  0.00           H  
ATOM    205  HG3 MET A  12      18.087  -0.316   1.762  1.00  0.00           H  
ATOM    206  HE1 MET A  12      19.878   3.122   2.240  1.00  0.00           H  
ATOM    207  HE2 MET A  12      19.264   2.214   0.863  1.00  0.00           H  
ATOM    208  HE3 MET A  12      20.198   1.387   2.106  1.00  0.00           H  
ATOM    209  N   ARG A  13      15.779  -2.549   1.398  1.00  0.00           N  
ATOM    210  CA  ARG A  13      15.675  -2.967   0.001  1.00  0.00           C  
ATOM    211  C   ARG A  13      16.278  -4.351  -0.199  1.00  0.00           C  
ATOM    212  O   ARG A  13      15.839  -5.335   0.396  1.00  0.00           O  
ATOM    213  CB  ARG A  13      16.422  -1.971  -0.898  1.00  0.00           C  
ATOM    214  CG  ARG A  13      15.925  -0.529  -0.725  1.00  0.00           C  
ATOM    215  CD  ARG A  13      14.442  -0.361  -1.113  1.00  0.00           C  
ATOM    216  NE  ARG A  13      13.549  -1.102  -0.225  1.00  0.00           N  
ATOM    217  CZ  ARG A  13      13.461  -0.819   1.072  1.00  0.00           C  
ATOM    218  NH1 ARG A  13      12.701  -1.547   1.845  1.00  0.00           N  
ATOM    219  NH2 ARG A  13      14.109   0.196   1.571  1.00  0.00           N  
ATOM    220  H   ARG A  13      14.986  -2.206   1.860  1.00  0.00           H  
ATOM    221  HA  ARG A  13      14.659  -3.014  -0.298  1.00  0.00           H  
ATOM    222  HB2 ARG A  13      17.473  -2.005  -0.657  1.00  0.00           H  
ATOM    223  HB3 ARG A  13      16.290  -2.267  -1.929  1.00  0.00           H  
ATOM    224  HG2 ARG A  13      16.062  -0.239   0.302  1.00  0.00           H  
ATOM    225  HG3 ARG A  13      16.527   0.111  -1.350  1.00  0.00           H  
ATOM    226  HD2 ARG A  13      14.183   0.685  -1.068  1.00  0.00           H  
ATOM    227  HD3 ARG A  13      14.305  -0.711  -2.127  1.00  0.00           H  
ATOM    228  HE  ARG A  13      13.021  -1.843  -0.589  1.00  0.00           H  
ATOM    229 HH11 ARG A  13      12.187  -2.315   1.461  1.00  0.00           H  
ATOM    230 HH12 ARG A  13      12.634  -1.338   2.820  1.00  0.00           H  
ATOM    231 HH21 ARG A  13      14.676   0.767   0.977  1.00  0.00           H  
ATOM    232 HH22 ARG A  13      14.040   0.403   2.547  1.00  0.00           H  
HETATM  233  N   DAL A  14      17.274  -4.404  -1.064  1.00  0.00           N  
HETATM  234  CA  DAL A  14      17.945  -5.660  -1.389  1.00  0.00           C  
HETATM  235  CB  DAL A  14      17.043  -6.512  -2.285  1.00  0.00           C  
HETATM  236  C   DAL A  14      18.285  -6.434  -0.131  1.00  0.00           C  
HETATM  237  O   DAL A  14      18.550  -5.858   0.923  1.00  0.00           O  
HETATM  238  H   DAL A  14      17.543  -3.572  -1.509  1.00  0.00           H  
HETATM  239  HA  DAL A  14      18.864  -5.457  -1.919  1.00  0.00           H  
HETATM  240  HB1 DAL A  14      17.613  -7.331  -2.696  1.00  0.00           H  
HETATM  241  HB2 DAL A  14      16.656  -5.904  -3.089  1.00  0.00           H  
HETATM  242  HB3 DAL A  14      16.221  -6.901  -1.702  1.00  0.00           H  
ATOM    243  N   SER A  15      18.269  -7.753  -0.262  1.00  0.00           N  
ATOM    244  CA  SER A  15      18.572  -8.653   0.843  1.00  0.00           C  
ATOM    245  C   SER A  15      19.794  -9.492   0.509  1.00  0.00           C  
ATOM    246  O   SER A  15      20.301 -10.237   1.349  1.00  0.00           O  
ATOM    247  CB  SER A  15      17.379  -9.571   1.107  1.00  0.00           C  
ATOM    248  OG  SER A  15      17.686 -10.443   2.187  1.00  0.00           O  
ATOM    249  H   SER A  15      18.051  -8.132  -1.130  1.00  0.00           H  
ATOM    250  HA  SER A  15      18.775  -8.080   1.727  1.00  0.00           H  
ATOM    251  HB2 SER A  15      16.516  -8.980   1.363  1.00  0.00           H  
ATOM    252  HB3 SER A  15      17.168 -10.146   0.214  1.00  0.00           H  
ATOM    253  HG  SER A  15      18.514 -10.153   2.576  1.00  0.00           H  
ATOM    254  N   HIS A  16      20.260  -9.370  -0.732  1.00  0.00           N  
ATOM    255  CA  HIS A  16      21.426 -10.129  -1.189  1.00  0.00           C  
ATOM    256  C   HIS A  16      22.350  -9.277  -2.056  1.00  0.00           C  
ATOM    257  O   HIS A  16      23.179  -9.816  -2.785  1.00  0.00           O  
ATOM    258  CB  HIS A  16      20.968 -11.355  -1.982  1.00  0.00           C  
ATOM    259  CG  HIS A  16      20.151 -10.916  -3.165  1.00  0.00           C  
ATOM    260  ND1 HIS A  16      19.608 -11.819  -4.064  1.00  0.00           N  
ATOM    261  CD2 HIS A  16      19.774  -9.673  -3.610  1.00  0.00           C  
ATOM    262  CE1 HIS A  16      18.940 -11.115  -4.996  1.00  0.00           C  
ATOM    263  NE2 HIS A  16      19.009  -9.801  -4.766  1.00  0.00           N  
ATOM    264  H   HIS A  16      19.806  -8.765  -1.351  1.00  0.00           H  
ATOM    265  HA  HIS A  16      21.988 -10.468  -0.330  1.00  0.00           H  
ATOM    266  HB2 HIS A  16      21.832 -11.905  -2.325  1.00  0.00           H  
ATOM    267  HB3 HIS A  16      20.368 -11.990  -1.346  1.00  0.00           H  
ATOM    268  HD2 HIS A  16      20.033  -8.738  -3.138  1.00  0.00           H  
ATOM    269  HE1 HIS A  16      18.412 -11.557  -5.828  1.00  0.00           H  
ATOM    270  HE2 HIS A  16      18.607  -9.082  -5.296  1.00  0.00           H  
HETATM  271  N   DAL A  17      22.205  -7.953  -1.966  1.00  0.00           N  
HETATM  272  CA  DAL A  17      23.049  -7.032  -2.740  1.00  0.00           C  
HETATM  273  CB  DAL A  17      24.541  -7.301  -2.466  1.00  0.00           C  
HETATM  274  C   DAL A  17      22.702  -5.587  -2.397  1.00  0.00           C  
HETATM  275  O   DAL A  17      21.531  -5.209  -2.380  1.00  0.00           O  
HETATM  276  H   DAL A  17      21.521  -7.584  -1.364  1.00  0.00           H  
HETATM  277  HA  DAL A  17      22.867  -7.176  -3.785  1.00  0.00           H  
HETATM  278  HB1 DAL A  17      24.815  -8.267  -2.856  1.00  0.00           H  
HETATM  279  HB2 DAL A  17      24.728  -7.280  -1.406  1.00  0.00           H  
HETATM  280  HB3 DAL A  17      25.138  -6.547  -2.953  1.00  0.00           H  
ATOM    281  N   PHE A  18      23.724  -4.781  -2.141  1.00  0.00           N  
ATOM    282  CA  PHE A  18      23.519  -3.367  -1.819  1.00  0.00           C  
ATOM    283  C   PHE A  18      24.580  -2.529  -2.507  1.00  0.00           C  
ATOM    284  O   PHE A  18      25.769  -2.759  -2.307  1.00  0.00           O  
ATOM    285  CB  PHE A  18      23.653  -3.111  -0.312  1.00  0.00           C  
ATOM    286  CG  PHE A  18      22.689  -3.962   0.485  1.00  0.00           C  
ATOM    287  CD1 PHE A  18      22.846  -5.351   0.517  1.00  0.00           C  
ATOM    288  CD2 PHE A  18      21.642  -3.365   1.192  1.00  0.00           C  
ATOM    289  CE1 PHE A  18      21.963  -6.139   1.255  1.00  0.00           C  
ATOM    290  CE2 PHE A  18      20.761  -4.154   1.932  1.00  0.00           C  
ATOM    291  CZ  PHE A  18      20.922  -5.540   1.963  1.00  0.00           C  
ATOM    292  H   PHE A  18      24.627  -5.140  -2.188  1.00  0.00           H  
ATOM    293  HA  PHE A  18      22.543  -3.047  -2.156  1.00  0.00           H  
ATOM    294  HB2 PHE A  18      24.662  -3.344  -0.005  1.00  0.00           H  
ATOM    295  HB3 PHE A  18      23.458  -2.066  -0.115  1.00  0.00           H  
ATOM    296  HD1 PHE A  18      23.658  -5.810  -0.007  1.00  0.00           H  
ATOM    297  HD2 PHE A  18      21.520  -2.296   1.173  1.00  0.00           H  
ATOM    298  HE1 PHE A  18      22.086  -7.212   1.279  1.00  0.00           H  
ATOM    299  HE2 PHE A  18      19.960  -3.694   2.482  1.00  0.00           H  
ATOM    300  HZ  PHE A  18      20.244  -6.145   2.532  1.00  0.00           H  
ATOM    301  N   TRP A  19      24.159  -1.530  -3.278  1.00  0.00           N  
ATOM    302  CA  TRP A  19      25.110  -0.652  -3.961  1.00  0.00           C  
ATOM    303  C   TRP A  19      25.329   0.620  -3.184  1.00  0.00           C  
ATOM    304  O   TRP A  19      24.417   1.144  -2.546  1.00  0.00           O  
ATOM    305  CB  TRP A  19      24.618  -0.288  -5.351  1.00  0.00           C  
ATOM    306  CG  TRP A  19      24.555  -1.508  -6.191  1.00  0.00           C  
ATOM    307  CD1 TRP A  19      23.776  -2.585  -5.947  1.00  0.00           C  
ATOM    308  CD2 TRP A  19      25.305  -1.799  -7.403  1.00  0.00           C  
ATOM    309  NE1 TRP A  19      23.982  -3.514  -6.952  1.00  0.00           N  
ATOM    310  CE2 TRP A  19      24.916  -3.075  -7.873  1.00  0.00           C  
ATOM    311  CE3 TRP A  19      26.271  -1.078  -8.142  1.00  0.00           C  
ATOM    312  CZ2 TRP A  19      25.461  -3.624  -9.032  1.00  0.00           C  
ATOM    313  CZ3 TRP A  19      26.820  -1.634  -9.309  1.00  0.00           C  
ATOM    314  CH2 TRP A  19      26.413  -2.901  -9.754  1.00  0.00           C  
ATOM    315  H   TRP A  19      23.197  -1.370  -3.377  1.00  0.00           H  
ATOM    316  HA  TRP A  19      26.059  -1.155  -4.059  1.00  0.00           H  
ATOM    317  HB2 TRP A  19      23.634   0.150  -5.280  1.00  0.00           H  
ATOM    318  HB3 TRP A  19      25.298   0.422  -5.797  1.00  0.00           H  
ATOM    319  HD1 TRP A  19      23.096  -2.696  -5.108  1.00  0.00           H  
ATOM    320  HE1 TRP A  19      23.533  -4.383  -7.020  1.00  0.00           H  
ATOM    321  HE3 TRP A  19      26.608  -0.097  -7.799  1.00  0.00           H  
ATOM    322  HZ2 TRP A  19      25.146  -4.599  -9.371  1.00  0.00           H  
ATOM    323  HZ3 TRP A  19      27.550  -1.079  -9.875  1.00  0.00           H  
ATOM    324  HH2 TRP A  19      26.839  -3.320 -10.652  1.00  0.00           H  
ATOM    325  N   VAL A  20      26.559   1.108  -3.241  1.00  0.00           N  
ATOM    326  CA  VAL A  20      26.909   2.321  -2.533  1.00  0.00           C  
ATOM    327  C   VAL A  20      28.040   3.030  -3.255  1.00  0.00           C  
ATOM    328  O   VAL A  20      28.598   2.476  -4.196  1.00  0.00           O  
ATOM    329  CB  VAL A  20      27.330   1.973  -1.107  1.00  0.00           C  
ATOM    330  CG1 VAL A  20      28.573   1.077  -1.139  1.00  0.00           C  
ATOM    331  CG2 VAL A  20      27.620   3.257  -0.323  1.00  0.00           C  
ATOM    332  H   VAL A  20      27.249   0.635  -3.767  1.00  0.00           H  
ATOM    333  HA  VAL A  20      26.050   2.978  -2.497  1.00  0.00           H  
ATOM    334  HB  VAL A  20      26.526   1.432  -0.625  1.00  0.00           H  
ATOM    335 HG11 VAL A  20      28.691   0.593  -0.180  1.00  0.00           H  
ATOM    336 HG12 VAL A  20      29.445   1.678  -1.347  1.00  0.00           H  
ATOM    337 HG13 VAL A  20      28.461   0.327  -1.909  1.00  0.00           H  
ATOM    338 HG21 VAL A  20      28.635   3.582  -0.506  1.00  0.00           H  
ATOM    339 HG22 VAL A  20      27.490   3.058   0.720  1.00  0.00           H  
ATOM    340 HG23 VAL A  20      26.932   4.037  -0.620  1.00  0.00           H  
ATOM    341  N   GLN A  21      28.335   4.253  -2.793  1.00  0.00           N  
ATOM    342  CA  GLN A  21      29.380   5.133  -3.327  1.00  0.00           C  
ATOM    343  C   GLN A  21      28.810   6.447  -3.859  1.00  0.00           C  
ATOM    344  O   GLN A  21      29.261   7.522  -3.462  1.00  0.00           O  
ATOM    345  CB  GLN A  21      30.306   4.457  -4.348  1.00  0.00           C  
ATOM    346  CG  GLN A  21      31.182   3.412  -3.621  1.00  0.00           C  
ATOM    347  CD  GLN A  21      32.119   2.724  -4.599  1.00  0.00           C  
ATOM    348  OE1 GLN A  21      31.671   2.083  -5.540  1.00  0.00           O  
ATOM    349  NE2 GLN A  21      33.409   2.822  -4.429  1.00  0.00           N  
ATOM    350  H   GLN A  21      27.815   4.588  -2.050  1.00  0.00           H  
ATOM    351  HA  GLN A  21      29.994   5.394  -2.488  1.00  0.00           H  
ATOM    352  HB2 GLN A  21      29.717   3.985  -5.121  1.00  0.00           H  
ATOM    353  HB3 GLN A  21      30.941   5.203  -4.794  1.00  0.00           H  
ATOM    354  HG2 GLN A  21      31.773   3.915  -2.871  1.00  0.00           H  
ATOM    355  HG3 GLN A  21      30.569   2.674  -3.139  1.00  0.00           H  
ATOM    356 HE21 GLN A  21      33.767   3.336  -3.676  1.00  0.00           H  
ATOM    357 HE22 GLN A  21      34.020   2.379  -5.055  1.00  0.00           H  
ATOM    358  N   VAL A  22      27.814   6.379  -4.733  1.00  0.00           N  
ATOM    359  CA  VAL A  22      27.194   7.591  -5.277  1.00  0.00           C  
ATOM    360  C   VAL A  22      25.697   7.361  -5.559  1.00  0.00           C  
ATOM    361  O   VAL A  22      25.314   7.013  -6.672  1.00  0.00           O  
ATOM    362  CB  VAL A  22      27.955   8.047  -6.547  1.00  0.00           C  
ATOM    363  CG1 VAL A  22      29.388   8.437  -6.163  1.00  0.00           C  
ATOM    364  CG2 VAL A  22      28.032   6.890  -7.550  1.00  0.00           C  
ATOM    365  H   VAL A  22      27.476   5.506  -5.007  1.00  0.00           H  
ATOM    366  HA  VAL A  22      27.283   8.372  -4.529  1.00  0.00           H  
ATOM    367  HB  VAL A  22      27.454   8.893  -7.013  1.00  0.00           H  
ATOM    368 HG11 VAL A  22      29.366   9.088  -5.303  1.00  0.00           H  
ATOM    369 HG12 VAL A  22      29.853   8.952  -6.990  1.00  0.00           H  
ATOM    370 HG13 VAL A  22      29.954   7.549  -5.927  1.00  0.00           H  
ATOM    371 HG21 VAL A  22      28.782   7.107  -8.297  1.00  0.00           H  
ATOM    372 HG22 VAL A  22      27.083   6.771  -8.026  1.00  0.00           H  
ATOM    373 HG23 VAL A  22      28.294   5.978  -7.035  1.00  0.00           H  
HETATM  374  N   DPR A  23      24.838   7.530  -4.577  1.00  0.00           N  
HETATM  375  CA  DPR A  23      23.370   7.313  -4.752  1.00  0.00           C  
HETATM  376  CB  DPR A  23      22.771   8.078  -3.577  1.00  0.00           C  
HETATM  377  CG  DPR A  23      23.779   7.907  -2.499  1.00  0.00           C  
HETATM  378  CD  DPR A  23      25.146   7.951  -3.193  1.00  0.00           C  
HETATM  379  C   DPR A  23      23.005   5.828  -4.689  1.00  0.00           C  
HETATM  380  O   DPR A  23      23.037   5.212  -3.623  1.00  0.00           O  
HETATM  381  HA  DPR A  23      23.034   7.744  -5.673  1.00  0.00           H  
HETATM  382  HB2 DPR A  23      22.655   9.125  -3.830  1.00  0.00           H  
HETATM  383  HB3 DPR A  23      21.825   7.651  -3.278  1.00  0.00           H  
HETATM  384  HG2 DPR A  23      23.692   8.706  -1.777  1.00  0.00           H  
HETATM  385  HG3 DPR A  23      23.645   6.952  -2.023  1.00  0.00           H  
HETATM  386  HD2 DPR A  23      25.540   8.958  -3.174  1.00  0.00           H  
HETATM  387  HD3 DPR A  23      25.836   7.259  -2.735  1.00  0.00           H  
HETATM  388  CAA 4G6 A  24      21.545   3.607  -7.233  1.00  0.00           C  
HETATM  389  CAF 4G6 A  24      22.312   3.855  -5.933  1.00  0.00           C  
HETATM  390  CAB 4G6 A  24      21.429   3.435  -4.756  1.00  0.00           C  
HETATM  391  NAD 4G6 A  24      22.676   5.276  -5.830  1.00  0.00           N  
HETATM  392  CAE 4G6 A  24      23.575   2.990  -5.945  1.00  0.00           C  
HETATM  393  N   4G6 A  24      24.591   3.582  -6.826  1.00  0.00           N  
HETATM  394  HAC 4G6 A  24      22.103   4.030  -8.070  1.00  0.00           H  
HETATM  395  HAB 4G6 A  24      21.422   2.535  -7.384  1.00  0.00           H  
HETATM  396  HAA 4G6 A  24      20.565   4.082  -7.174  1.00  0.00           H  
HETATM  397  HAF 4G6 A  24      20.929   4.314  -4.348  1.00  0.00           H  
HETATM  398  HAD 4G6 A  24      22.045   2.974  -3.984  1.00  0.00           H  
HETATM  399  HAE 4G6 A  24      20.681   2.722  -5.099  1.00  0.00           H  
HETATM  400  HAL 4G6 A  24      22.682   5.836  -6.657  1.00  0.00           H  
HETATM  401  HAH 4G6 A  24      23.327   1.990  -6.299  1.00  0.00           H  
HETATM  402  HAG 4G6 A  24      23.966   2.926  -4.929  1.00  0.00           H  
HETATM  403  H   4G6 A  24      24.760   4.567  -6.794  1.00  0.00           H  
ATOM    404  N   LYS A  25      27.583   2.975  -8.530  1.00  0.00           N  
ATOM    405  CA  LYS A  25      26.253   3.573  -8.557  1.00  0.00           C  
ATOM    406  C   LYS A  25      25.253   2.840  -7.672  1.00  0.00           C  
ATOM    407  O   LYS A  25      25.063   1.632  -7.781  1.00  0.00           O  
ATOM    408  CB  LYS A  25      25.724   3.624 -10.003  1.00  0.00           C  
ATOM    409  CG  LYS A  25      24.308   4.252 -10.057  1.00  0.00           C  
ATOM    410  CD  LYS A  25      24.257   5.689  -9.470  1.00  0.00           C  
ATOM    411  CE  LYS A  25      25.142   6.707 -10.230  1.00  0.00           C  
ATOM    412  NZ  LYS A  25      26.591   6.342 -10.233  1.00  0.00           N  
ATOM    413  H   LYS A  25      27.999   2.698  -9.373  1.00  0.00           H  
ATOM    414  HA  LYS A  25      26.353   4.571  -8.192  1.00  0.00           H  
ATOM    415  HB2 LYS A  25      26.400   4.173 -10.627  1.00  0.00           H  
ATOM    416  HB3 LYS A  25      25.661   2.612 -10.377  1.00  0.00           H  
ATOM    417  HG2 LYS A  25      23.978   4.283 -11.087  1.00  0.00           H  
ATOM    418  HG3 LYS A  25      23.625   3.623  -9.502  1.00  0.00           H  
ATOM    419  HD2 LYS A  25      23.235   6.034  -9.530  1.00  0.00           H  
ATOM    420  HD3 LYS A  25      24.538   5.671  -8.435  1.00  0.00           H  
ATOM    421  HE2 LYS A  25      24.801   6.787 -11.245  1.00  0.00           H  
ATOM    422  HE3 LYS A  25      25.035   7.667  -9.743  1.00  0.00           H  
ATOM    423  HZ1 LYS A  25      27.154   7.172  -9.959  1.00  0.00           H  
ATOM    424  HZ2 LYS A  25      26.872   6.037 -11.188  1.00  0.00           H  
ATOM    425  HZ3 LYS A  25      26.766   5.576  -9.559  1.00  0.00           H  
ATOM    426  N   GLU A  26      29.894   1.048  -6.739  1.00  0.00           N  
ATOM    427  CA  GLU A  26      29.691   2.288  -7.531  1.00  0.00           C  
ATOM    428  C   GLU A  26      28.275   2.860  -7.394  1.00  0.00           C  
ATOM    429  O   GLU A  26      27.845   3.247  -6.306  1.00  0.00           O  
ATOM    430  CB  GLU A  26      30.003   2.086  -9.033  1.00  0.00           C  
ATOM    431  CG  GLU A  26      31.423   1.532  -9.262  1.00  0.00           C  
ATOM    432  CD  GLU A  26      32.504   2.502  -8.776  1.00  0.00           C  
ATOM    433  OE1 GLU A  26      32.546   2.788  -7.595  1.00  0.00           O  
ATOM    434  OE2 GLU A  26      33.279   2.945  -9.607  1.00  0.00           O  
ATOM    435  H   GLU A  26      30.301   1.129  -5.843  1.00  0.00           H  
ATOM    436  HA  GLU A  26      30.362   3.037  -7.155  1.00  0.00           H  
ATOM    437  HB2 GLU A  26      29.281   1.429  -9.480  1.00  0.00           H  
ATOM    438  HB3 GLU A  26      29.931   3.047  -9.524  1.00  0.00           H  
ATOM    439  HG2 GLU A  26      31.530   0.598  -8.733  1.00  0.00           H  
ATOM    440  HG3 GLU A  26      31.563   1.353 -10.320  1.00  0.00           H  
ATOM    441  N   PHE A  27      30.968  -1.153  -5.379  1.00  0.00           N  
ATOM    442  CA  PHE A  27      29.881  -1.395  -6.323  1.00  0.00           C  
ATOM    443  C   PHE A  27      29.578  -0.174  -7.209  1.00  0.00           C  
ATOM    444  O   PHE A  27      29.097  -0.358  -8.316  1.00  0.00           O  
ATOM    445  CB  PHE A  27      28.630  -1.893  -5.598  1.00  0.00           C  
ATOM    446  CG  PHE A  27      28.878  -3.208  -4.848  1.00  0.00           C  
ATOM    447  CD1 PHE A  27      27.813  -3.762  -4.136  1.00  0.00           C  
ATOM    448  CD2 PHE A  27      30.135  -3.863  -4.821  1.00  0.00           C  
ATOM    449  CE1 PHE A  27      27.974  -4.940  -3.412  1.00  0.00           C  
ATOM    450  CE2 PHE A  27      30.285  -5.048  -4.098  1.00  0.00           C  
ATOM    451  CZ  PHE A  27      29.207  -5.582  -3.397  1.00  0.00           C  
ATOM    452  H   PHE A  27      31.811  -1.608  -5.522  1.00  0.00           H  
ATOM    453  HA  PHE A  27      30.198  -2.177  -6.989  1.00  0.00           H  
ATOM    454  HB2 PHE A  27      28.309  -1.151  -4.893  1.00  0.00           H  
ATOM    455  HB3 PHE A  27      27.848  -2.052  -6.321  1.00  0.00           H  
ATOM    456  HD1 PHE A  27      26.860  -3.287  -4.163  1.00  0.00           H  
ATOM    457  HD2 PHE A  27      30.980  -3.476  -5.351  1.00  0.00           H  
ATOM    458  HE1 PHE A  27      27.142  -5.348  -2.850  1.00  0.00           H  
ATOM    459  HE2 PHE A  27      31.239  -5.553  -4.080  1.00  0.00           H  
ATOM    460  HZ  PHE A  27      29.328  -6.484  -2.841  1.00  0.00           H  
ATOM    461  N   LYS A  28      32.257  -1.431  -2.578  1.00  0.00           N  
ATOM    462  CA  LYS A  28      32.150  -0.298  -3.489  1.00  0.00           C  
ATOM    463  C   LYS A  28      30.874  -0.363  -4.327  1.00  0.00           C  
ATOM    464  O   LYS A  28      29.861   0.268  -4.015  1.00  0.00           O  
ATOM    465  CB  LYS A  28      33.383  -0.306  -4.405  1.00  0.00           C  
ATOM    466  CG  LYS A  28      34.645  -0.158  -3.551  1.00  0.00           C  
ATOM    467  CD  LYS A  28      35.879  -0.159  -4.456  1.00  0.00           C  
ATOM    468  CE  LYS A  28      37.140  -0.035  -3.600  1.00  0.00           C  
ATOM    469  NZ  LYS A  28      37.103   1.248  -2.841  1.00  0.00           N  
ATOM    470  H   LYS A  28      33.142  -1.794  -2.391  1.00  0.00           H  
ATOM    471  HA  LYS A  28      32.151   0.600  -2.924  1.00  0.00           H  
ATOM    472  HB2 LYS A  28      33.426  -1.242  -4.942  1.00  0.00           H  
ATOM    473  HB3 LYS A  28      33.327   0.506  -5.107  1.00  0.00           H  
ATOM    474  HG2 LYS A  28      34.600   0.772  -3.003  1.00  0.00           H  
ATOM    475  HG3 LYS A  28      34.709  -0.982  -2.858  1.00  0.00           H  
ATOM    476  HD2 LYS A  28      35.913  -1.082  -5.017  1.00  0.00           H  
ATOM    477  HD3 LYS A  28      35.826   0.676  -5.139  1.00  0.00           H  
ATOM    478  HE2 LYS A  28      37.187  -0.861  -2.906  1.00  0.00           H  
ATOM    479  HE3 LYS A  28      38.011  -0.051  -4.237  1.00  0.00           H  
ATOM    480  HZ1 LYS A  28      38.066   1.506  -2.547  1.00  0.00           H  
ATOM    481  HZ2 LYS A  28      36.502   1.134  -1.999  1.00  0.00           H  
ATOM    482  HZ3 LYS A  28      36.715   1.999  -3.446  1.00  0.00           H  
ATOM    483  N   HIS A  29      32.342  -2.760   0.046  1.00  0.00           N  
ATOM    484  CA  HIS A  29      31.502  -3.172  -1.080  1.00  0.00           C  
ATOM    485  C   HIS A  29      31.197  -1.988  -1.995  1.00  0.00           C  
ATOM    486  O   HIS A  29      30.042  -1.601  -2.173  1.00  0.00           O  
ATOM    487  CB  HIS A  29      30.208  -3.788  -0.546  1.00  0.00           C  
ATOM    488  CG  HIS A  29      29.490  -2.795   0.317  1.00  0.00           C  
ATOM    489  ND1 HIS A  29      30.068  -2.272   1.458  1.00  0.00           N  
ATOM    490  CD2 HIS A  29      28.231  -2.250   0.245  1.00  0.00           C  
ATOM    491  CE1 HIS A  29      29.171  -1.452   2.023  1.00  0.00           C  
ATOM    492  NE2 HIS A  29      28.034  -1.399   1.325  1.00  0.00           N  
ATOM    493  H   HIS A  29      32.140  -1.921   0.508  1.00  0.00           H  
ATOM    494  HA  HIS A  29      32.025  -3.922  -1.657  1.00  0.00           H  
ATOM    495  HB2 HIS A  29      29.576  -4.060  -1.371  1.00  0.00           H  
ATOM    496  HB3 HIS A  29      30.442  -4.666   0.036  1.00  0.00           H  
ATOM    497  HD2 HIS A  29      27.498  -2.468  -0.516  1.00  0.00           H  
ATOM    498  HE1 HIS A  29      29.336  -0.921   2.943  1.00  0.00           H  
ATOM    499  HE2 HIS A  29      27.233  -0.873   1.530  1.00  0.00           H  
HETATM  500  C   ACE A  30      33.369  -3.499   0.463  1.00  0.00           C  
HETATM  501  O   ACE A  30      33.682  -4.569  -0.062  1.00  0.00           O  
HETATM  502  CH3 ACE A  30      34.156  -2.953   1.649  1.00  0.00           C  
HETATM  503  H1  ACE A  30      34.167  -3.686   2.442  1.00  0.00           H  
HETATM  504  H2  ACE A  30      33.688  -2.046   2.004  1.00  0.00           H  
HETATM  505  H3  ACE A  30      35.168  -2.739   1.342  1.00  0.00           H  
TER     506      ACE A  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   NH2 A   0      20.879  -6.520   2.156  1.00  0.00           N  
HETATM    2  HN1 NH2 A   0      19.900  -6.497   2.203  1.00  0.00           H  
HETATM    3  HN2 NH2 A   0      21.327  -7.215   1.632  1.00  0.00           H  
ATOM      4  N   THR A   1      21.824  -3.913   4.499  1.00  0.00           N  
ATOM      5  CA  THR A   1      20.874  -4.563   3.607  1.00  0.00           C  
ATOM      6  C   THR A   1      21.582  -5.632   2.790  1.00  0.00           C  
ATOM      7  O   THR A   1      22.812  -5.660   2.730  1.00  0.00           O  
ATOM      8  CB  THR A   1      20.224  -3.543   2.663  1.00  0.00           C  
ATOM      9  OG1 THR A   1      19.499  -2.587   3.420  1.00  0.00           O  
ATOM     10  CG2 THR A   1      19.274  -4.259   1.699  1.00  0.00           C  
ATOM     11  H   THR A   1      21.939  -2.943   4.456  1.00  0.00           H  
ATOM     12  HA  THR A   1      20.103  -5.024   4.197  1.00  0.00           H  
ATOM     13  HB  THR A   1      20.990  -3.042   2.093  1.00  0.00           H  
ATOM     14  HG1 THR A   1      18.704  -2.360   2.930  1.00  0.00           H  
ATOM     15 HG21 THR A   1      18.706  -5.003   2.235  1.00  0.00           H  
ATOM     16 HG22 THR A   1      19.847  -4.736   0.917  1.00  0.00           H  
ATOM     17 HG23 THR A   1      18.599  -3.538   1.259  1.00  0.00           H  
ATOM     18  N   GLU A   2      24.233  -2.879   5.375  1.00  0.00           N  
ATOM     19  CA  GLU A   2      23.538  -3.841   6.219  1.00  0.00           C  
ATOM     20  C   GLU A   2      22.556  -4.627   5.357  1.00  0.00           C  
ATOM     21  O   GLU A   2      22.478  -5.852   5.448  1.00  0.00           O  
ATOM     22  CB  GLU A   2      22.784  -3.130   7.340  1.00  0.00           C  
ATOM     23  CG  GLU A   2      23.759  -2.341   8.219  1.00  0.00           C  
ATOM     24  CD  GLU A   2      24.795  -3.274   8.839  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      24.395  -4.185   9.544  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      25.972  -3.063   8.597  1.00  0.00           O  
ATOM     27  H   GLU A   2      23.701  -2.212   4.896  1.00  0.00           H  
ATOM     28  HA  GLU A   2      24.249  -4.523   6.644  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      22.071  -2.457   6.905  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      22.267  -3.860   7.945  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      24.260  -1.600   7.616  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      23.209  -1.847   9.007  1.00  0.00           H  
ATOM     33  N   ILE A   3      26.462  -0.582   4.826  1.00  0.00           N  
ATOM     34  CA  ILE A   3      26.114  -1.876   4.215  1.00  0.00           C  
ATOM     35  C   ILE A   3      25.560  -2.918   5.195  1.00  0.00           C  
ATOM     36  O   ILE A   3      26.265  -3.768   5.719  1.00  0.00           O  
ATOM     37  CB  ILE A   3      27.293  -2.421   3.354  1.00  0.00           C  
ATOM     38  CG1 ILE A   3      28.668  -2.283   4.070  1.00  0.00           C  
ATOM     39  CG2 ILE A   3      27.346  -1.703   1.985  1.00  0.00           C  
ATOM     40  CD1 ILE A   3      28.738  -3.050   5.390  1.00  0.00           C  
ATOM     41  H   ILE A   3      26.986  -0.572   5.654  1.00  0.00           H  
ATOM     42  HA  ILE A   3      25.300  -1.686   3.533  1.00  0.00           H  
ATOM     43  HB  ILE A   3      27.109  -3.475   3.175  1.00  0.00           H  
ATOM     44 HG12 ILE A   3      29.436  -2.664   3.414  1.00  0.00           H  
ATOM     45 HG13 ILE A   3      28.865  -1.238   4.257  1.00  0.00           H  
ATOM     46 HG21 ILE A   3      26.736  -2.243   1.269  1.00  0.00           H  
ATOM     47 HG22 ILE A   3      28.365  -1.669   1.624  1.00  0.00           H  
ATOM     48 HG23 ILE A   3      26.969  -0.696   2.085  1.00  0.00           H  
ATOM     49 HD11 ILE A   3      28.426  -4.072   5.233  1.00  0.00           H  
ATOM     50 HD12 ILE A   3      28.106  -2.574   6.122  1.00  0.00           H  
ATOM     51 HD13 ILE A   3      29.758  -3.044   5.748  1.00  0.00           H  
ATOM     52  N   ARG A   4      26.120   3.021   4.183  1.00  0.00           N  
ATOM     53  CA  ARG A   4      26.498   1.870   5.006  1.00  0.00           C  
ATOM     54  C   ARG A   4      26.079   0.579   4.287  1.00  0.00           C  
ATOM     55  O   ARG A   4      25.421   0.637   3.250  1.00  0.00           O  
ATOM     56  CB  ARG A   4      25.802   2.013   6.373  1.00  0.00           C  
ATOM     57  CG  ARG A   4      26.194   0.887   7.328  1.00  0.00           C  
ATOM     58  CD  ARG A   4      25.524   1.139   8.677  1.00  0.00           C  
ATOM     59  NE  ARG A   4      25.857   0.078   9.615  1.00  0.00           N  
ATOM     60  CZ  ARG A   4      27.104  -0.104  10.046  1.00  0.00           C  
ATOM     61  NH1 ARG A   4      27.381  -1.101  10.840  1.00  0.00           N  
ATOM     62  NH2 ARG A   4      28.047   0.726   9.690  1.00  0.00           N  
ATOM     63  H   ARG A   4      25.180   3.301   4.162  1.00  0.00           H  
ATOM     64  HA  ARG A   4      27.570   1.862   5.154  1.00  0.00           H  
ATOM     65  HB2 ARG A   4      26.078   2.957   6.815  1.00  0.00           H  
ATOM     66  HB3 ARG A   4      24.731   1.991   6.229  1.00  0.00           H  
ATOM     67  HG2 ARG A   4      25.853  -0.056   6.942  1.00  0.00           H  
ATOM     68  HG3 ARG A   4      27.263   0.869   7.451  1.00  0.00           H  
ATOM     69  HD2 ARG A   4      25.865   2.083   9.072  1.00  0.00           H  
ATOM     70  HD3 ARG A   4      24.454   1.177   8.540  1.00  0.00           H  
ATOM     71  HE  ARG A   4      25.153  -0.529   9.914  1.00  0.00           H  
ATOM     72 HH11 ARG A   4      26.657  -1.729  11.125  1.00  0.00           H  
ATOM     73 HH12 ARG A   4      28.318  -1.239  11.163  1.00  0.00           H  
ATOM     74 HH21 ARG A   4      27.833   1.500   9.095  1.00  0.00           H  
ATOM     75 HH22 ARG A   4      28.982   0.589  10.017  1.00  0.00           H  
ATOM     76  N   VAL A   5      27.475   5.932   2.538  1.00  0.00           N  
ATOM     77  CA  VAL A   5      26.471   4.878   2.653  1.00  0.00           C  
ATOM     78  C   VAL A   5      27.013   3.700   3.463  1.00  0.00           C  
ATOM     79  O   VAL A   5      28.210   3.415   3.437  1.00  0.00           O  
ATOM     80  CB  VAL A   5      26.076   4.396   1.256  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      27.314   3.847   0.544  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      25.018   3.293   1.370  1.00  0.00           C  
ATOM     83  H   VAL A   5      28.388   5.760   2.852  1.00  0.00           H  
ATOM     84  HA  VAL A   5      25.598   5.276   3.147  1.00  0.00           H  
ATOM     85  HB  VAL A   5      25.676   5.226   0.691  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      28.123   4.558   0.627  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      27.087   3.678  -0.498  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      27.608   2.914   1.003  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      24.528   3.166   0.414  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      24.286   3.568   2.114  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      25.492   2.365   1.656  1.00  0.00           H  
HETATM   92  C7  4FU A   6      27.568   9.189   4.051  1.00  0.00           C  
HETATM   93  C8  4FU A   6      27.930   9.430   2.585  1.00  0.00           C  
HETATM   94  C9  4FU A   6      26.741  10.045   1.863  1.00  0.00           C  
HETATM   95  C11 4FU A   6      27.096  10.288   0.406  1.00  0.00           C  
HETATM   96  C12 4FU A   6      27.484   8.976  -0.255  1.00  0.00           C  
HETATM   97  C13 4FU A   6      28.676   8.371   0.470  1.00  0.00           C  
HETATM   98  C14 4FU A   6      28.325   8.115   1.928  1.00  0.00           C  
HETATM   99  C   4FU A   6      27.188   7.096   2.010  1.00  0.00           C  
HETATM  100  O   4FU A   6      26.066   7.364   1.584  1.00  0.00           O  
HETATM  101  O1  4FU A   6      28.239   9.679   4.959  1.00  0.00           O  
HETATM  102  H8  4FU A   6      28.768  10.124   2.544  1.00  0.00           H  
HETATM  103  H9  4FU A   6      25.887   9.372   1.932  1.00  0.00           H  
HETATM  104  HAI 4FU A   6      26.487  10.995   2.331  1.00  0.00           H  
HETATM  105 H112 4FU A   6      27.933  10.985   0.347  1.00  0.00           H  
HETATM  106 H111 4FU A   6      26.234  10.716  -0.105  1.00  0.00           H  
HETATM  107  HAG 4FU A   6      26.644   8.284  -0.219  1.00  0.00           H  
HETATM  108  H12 4FU A   6      27.750   9.171  -1.294  1.00  0.00           H  
HETATM  109  HAL 4FU A   6      29.514   9.064   0.410  1.00  0.00           H  
HETATM  110  HAK 4FU A   6      28.952   7.430  -0.008  1.00  0.00           H  
HETATM  111  H14 4FU A   6      29.198   7.707   2.437  1.00  0.00           H  
ATOM    112  N   GLY A   7      26.526   8.459   4.262  1.00  0.00           N  
ATOM    113  CA  GLY A   7      26.047   8.148   5.610  1.00  0.00           C  
ATOM    114  C   GLY A   7      24.564   7.814   5.587  1.00  0.00           C  
ATOM    115  O   GLY A   7      23.915   7.715   6.628  1.00  0.00           O  
ATOM    116  H   GLY A   7      26.049   8.113   3.487  1.00  0.00           H  
ATOM    117  HA2 GLY A   7      26.595   7.302   5.996  1.00  0.00           H  
ATOM    118  HA3 GLY A   7      26.200   8.997   6.252  1.00  0.00           H  
ATOM    119  N   VAL A   8      24.039   7.646   4.387  1.00  0.00           N  
ATOM    120  CA  VAL A   8      22.628   7.323   4.212  1.00  0.00           C  
ATOM    121  C   VAL A   8      22.327   5.957   4.822  1.00  0.00           C  
ATOM    122  O   VAL A   8      23.086   5.007   4.633  1.00  0.00           O  
ATOM    123  CB  VAL A   8      22.279   7.311   2.721  1.00  0.00           C  
ATOM    124  CG1 VAL A   8      20.800   6.962   2.542  1.00  0.00           C  
ATOM    125  CG2 VAL A   8      22.556   8.691   2.117  1.00  0.00           C  
ATOM    126  H   VAL A   8      24.614   7.742   3.602  1.00  0.00           H  
ATOM    127  HA  VAL A   8      22.029   8.072   4.708  1.00  0.00           H  
ATOM    128  HB  VAL A   8      22.884   6.570   2.219  1.00  0.00           H  
ATOM    129 HG11 VAL A   8      20.635   5.934   2.829  1.00  0.00           H  
ATOM    130 HG12 VAL A   8      20.521   7.096   1.508  1.00  0.00           H  
ATOM    131 HG13 VAL A   8      20.200   7.609   3.164  1.00  0.00           H  
ATOM    132 HG21 VAL A   8      23.513   9.052   2.466  1.00  0.00           H  
ATOM    133 HG22 VAL A   8      21.780   9.380   2.421  1.00  0.00           H  
ATOM    134 HG23 VAL A   8      22.570   8.618   1.039  1.00  0.00           H  
ATOM    135  N   THR A   9      21.226   5.862   5.565  1.00  0.00           N  
ATOM    136  CA  THR A   9      20.868   4.598   6.199  1.00  0.00           C  
ATOM    137  C   THR A   9      20.485   3.549   5.179  1.00  0.00           C  
ATOM    138  O   THR A   9      20.136   3.861   4.041  1.00  0.00           O  
ATOM    139  CB  THR A   9      19.718   4.788   7.183  1.00  0.00           C  
ATOM    140  OG1 THR A   9      18.591   5.331   6.511  1.00  0.00           O  
ATOM    141  CG2 THR A   9      20.171   5.706   8.307  1.00  0.00           C  
ATOM    142  H   THR A   9      20.657   6.649   5.694  1.00  0.00           H  
ATOM    143  HA  THR A   9      21.725   4.240   6.749  1.00  0.00           H  
ATOM    144  HB  THR A   9      19.450   3.830   7.602  1.00  0.00           H  
ATOM    145  HG1 THR A   9      18.170   5.962   7.100  1.00  0.00           H  
ATOM    146 HG21 THR A   9      19.361   5.849   9.005  1.00  0.00           H  
ATOM    147 HG22 THR A   9      20.470   6.658   7.897  1.00  0.00           H  
ATOM    148 HG23 THR A   9      21.008   5.247   8.812  1.00  0.00           H  
ATOM    149  N   ILE A  10      20.575   2.299   5.612  1.00  0.00           N  
ATOM    150  CA  ILE A  10      20.264   1.164   4.747  1.00  0.00           C  
ATOM    151  C   ILE A  10      20.346  -0.128   5.570  1.00  0.00           C  
ATOM    152  O   ILE A  10      21.182  -1.008   5.328  1.00  0.00           O  
ATOM    153  CB  ILE A  10      21.284   1.143   3.610  1.00  0.00           C  
ATOM    154  CG1 ILE A  10      20.951   0.020   2.610  1.00  0.00           C  
ATOM    155  CG2 ILE A  10      22.680   0.914   4.236  1.00  0.00           C  
ATOM    156  CD1 ILE A  10      21.906   0.086   1.416  1.00  0.00           C  
ATOM    157  H   ILE A  10      20.870   2.142   6.537  1.00  0.00           H  
ATOM    158  HA  ILE A  10      19.270   1.276   4.341  1.00  0.00           H  
ATOM    159  HB  ILE A  10      21.270   2.096   3.098  1.00  0.00           H  
ATOM    160 HG12 ILE A  10      21.061  -0.934   3.089  1.00  0.00           H  
ATOM    161 HG13 ILE A  10      19.936   0.134   2.262  1.00  0.00           H  
ATOM    162 HG21 ILE A  10      22.635   1.087   5.311  1.00  0.00           H  
ATOM    163 HG22 ILE A  10      23.389   1.599   3.800  1.00  0.00           H  
ATOM    164 HG23 ILE A  10      23.006  -0.101   4.057  1.00  0.00           H  
ATOM    165 HD11 ILE A  10      21.850  -0.837   0.860  1.00  0.00           H  
ATOM    166 HD12 ILE A  10      22.915   0.236   1.764  1.00  0.00           H  
ATOM    167 HD13 ILE A  10      21.623   0.908   0.776  1.00  0.00           H  
ATOM    168  N   ARG A  11      19.480  -0.188   6.565  1.00  0.00           N  
ATOM    169  CA  ARG A  11      19.388  -1.311   7.493  1.00  0.00           C  
ATOM    170  C   ARG A  11      18.972  -2.612   6.795  1.00  0.00           C  
ATOM    171  O   ARG A  11      19.471  -2.943   5.723  1.00  0.00           O  
ATOM    172  CB  ARG A  11      18.391  -0.939   8.596  1.00  0.00           C  
ATOM    173  CG  ARG A  11      17.030  -0.608   7.979  1.00  0.00           C  
ATOM    174  CD  ARG A  11      16.057  -0.228   9.090  1.00  0.00           C  
ATOM    175  NE  ARG A  11      16.542   0.952   9.798  1.00  0.00           N  
ATOM    176  CZ  ARG A  11      15.873   1.458  10.829  1.00  0.00           C  
ATOM    177  NH1 ARG A  11      16.329   2.514  11.446  1.00  0.00           N  
ATOM    178  NH2 ARG A  11      14.763   0.899  11.224  1.00  0.00           N  
ATOM    179  H   ARG A  11      18.891   0.569   6.696  1.00  0.00           H  
ATOM    180  HA  ARG A  11      20.337  -1.459   7.951  1.00  0.00           H  
ATOM    181  HB2 ARG A  11      18.289  -1.761   9.287  1.00  0.00           H  
ATOM    182  HB3 ARG A  11      18.758  -0.073   9.127  1.00  0.00           H  
ATOM    183  HG2 ARG A  11      17.137   0.220   7.295  1.00  0.00           H  
ATOM    184  HG3 ARG A  11      16.647  -1.464   7.447  1.00  0.00           H  
ATOM    185  HD2 ARG A  11      15.092  -0.014   8.662  1.00  0.00           H  
ATOM    186  HD3 ARG A  11      15.967  -1.051   9.782  1.00  0.00           H  
ATOM    187  HE  ARG A  11      17.376   1.377   9.509  1.00  0.00           H  
ATOM    188 HH11 ARG A  11      17.181   2.941  11.143  1.00  0.00           H  
ATOM    189 HH12 ARG A  11      15.826   2.895  12.222  1.00  0.00           H  
ATOM    190 HH21 ARG A  11      14.414   0.089  10.752  1.00  0.00           H  
ATOM    191 HH22 ARG A  11      14.260   1.280  12.000  1.00  0.00           H  
ATOM    192  N   MET A  12      18.062  -3.339   7.429  1.00  0.00           N  
ATOM    193  CA  MET A  12      17.549  -4.617   6.912  1.00  0.00           C  
ATOM    194  C   MET A  12      18.657  -5.490   6.318  1.00  0.00           C  
ATOM    195  O   MET A  12      19.843  -5.232   6.523  1.00  0.00           O  
ATOM    196  CB  MET A  12      16.425  -4.400   5.880  1.00  0.00           C  
ATOM    197  CG  MET A  12      16.920  -3.602   4.663  1.00  0.00           C  
ATOM    198  SD  MET A  12      15.564  -3.382   3.480  1.00  0.00           S  
ATOM    199  CE  MET A  12      15.263  -5.128   3.111  1.00  0.00           C  
ATOM    200  H   MET A  12      17.725  -3.009   8.281  1.00  0.00           H  
ATOM    201  HA  MET A  12      17.126  -5.157   7.747  1.00  0.00           H  
ATOM    202  HB2 MET A  12      16.065  -5.362   5.551  1.00  0.00           H  
ATOM    203  HB3 MET A  12      15.614  -3.862   6.349  1.00  0.00           H  
ATOM    204  HG2 MET A  12      17.258  -2.632   4.980  1.00  0.00           H  
ATOM    205  HG3 MET A  12      17.732  -4.132   4.188  1.00  0.00           H  
ATOM    206  HE1 MET A  12      14.904  -5.223   2.095  1.00  0.00           H  
ATOM    207  HE2 MET A  12      14.522  -5.518   3.789  1.00  0.00           H  
ATOM    208  HE3 MET A  12      16.182  -5.682   3.227  1.00  0.00           H  
ATOM    209  N   ARG A  13      18.249  -6.553   5.608  1.00  0.00           N  
ATOM    210  CA  ARG A  13      19.193  -7.508   5.009  1.00  0.00           C  
ATOM    211  C   ARG A  13      18.899  -7.744   3.525  1.00  0.00           C  
ATOM    212  O   ARG A  13      18.007  -7.124   2.954  1.00  0.00           O  
ATOM    213  CB  ARG A  13      19.111  -8.842   5.749  1.00  0.00           C  
ATOM    214  CG  ARG A  13      17.687  -9.391   5.658  1.00  0.00           C  
ATOM    215  CD  ARG A  13      17.615 -10.732   6.391  1.00  0.00           C  
ATOM    216  NE  ARG A  13      18.541 -11.686   5.788  1.00  0.00           N  
ATOM    217  CZ  ARG A  13      18.366 -12.134   4.545  1.00  0.00           C  
ATOM    218  NH1 ARG A  13      19.242 -12.942   4.016  1.00  0.00           N  
ATOM    219  NH2 ARG A  13      17.313 -11.781   3.861  1.00  0.00           N  
ATOM    220  H   ARG A  13      17.287  -6.712   5.509  1.00  0.00           H  
ATOM    221  HA  ARG A  13      20.196  -7.134   5.108  1.00  0.00           H  
ATOM    222  HB2 ARG A  13      19.798  -9.545   5.299  1.00  0.00           H  
ATOM    223  HB3 ARG A  13      19.372  -8.696   6.786  1.00  0.00           H  
ATOM    224  HG2 ARG A  13      17.007  -8.690   6.117  1.00  0.00           H  
ATOM    225  HG3 ARG A  13      17.418  -9.531   4.625  1.00  0.00           H  
ATOM    226  HD2 ARG A  13      17.878 -10.588   7.427  1.00  0.00           H  
ATOM    227  HD3 ARG A  13      16.609 -11.119   6.328  1.00  0.00           H  
ATOM    228  HE  ARG A  13      19.322 -11.983   6.298  1.00  0.00           H  
ATOM    229 HH11 ARG A  13      20.045 -13.225   4.542  1.00  0.00           H  
ATOM    230 HH12 ARG A  13      19.112 -13.280   3.083  1.00  0.00           H  
ATOM    231 HH21 ARG A  13      16.633 -11.171   4.269  1.00  0.00           H  
ATOM    232 HH22 ARG A  13      17.185 -12.120   2.929  1.00  0.00           H  
HETATM  233  N   DAL A  14      19.674  -8.659   2.924  1.00  0.00           N  
HETATM  234  CA  DAL A  14      19.537  -9.022   1.505  1.00  0.00           C  
HETATM  235  CB  DAL A  14      18.081  -8.853   1.029  1.00  0.00           C  
HETATM  236  C   DAL A  14      19.974 -10.472   1.303  1.00  0.00           C  
HETATM  237  O   DAL A  14      20.404 -11.135   2.246  1.00  0.00           O  
HETATM  238  H   DAL A  14      20.362  -9.108   3.458  1.00  0.00           H  
HETATM  239  HA  DAL A  14      20.176  -8.388   0.910  1.00  0.00           H  
HETATM  240  HB1 DAL A  14      17.894  -9.496   0.180  1.00  0.00           H  
HETATM  241  HB2 DAL A  14      17.914  -7.826   0.739  1.00  0.00           H  
HETATM  242  HB3 DAL A  14      17.409  -9.113   1.833  1.00  0.00           H  
ATOM    243  N   SER A  15      19.851 -10.959   0.073  1.00  0.00           N  
ATOM    244  CA  SER A  15      20.226 -12.332  -0.229  1.00  0.00           C  
ATOM    245  C   SER A  15      21.695 -12.574   0.085  1.00  0.00           C  
ATOM    246  O   SER A  15      22.053 -13.582   0.696  1.00  0.00           O  
ATOM    247  CB  SER A  15      19.962 -12.633  -1.704  1.00  0.00           C  
ATOM    248  OG  SER A  15      20.337 -13.977  -1.982  1.00  0.00           O  
ATOM    249  H   SER A  15      19.495 -10.390  -0.638  1.00  0.00           H  
ATOM    250  HA  SER A  15      19.634 -12.989   0.370  1.00  0.00           H  
ATOM    251  HB2 SER A  15      18.914 -12.506  -1.917  1.00  0.00           H  
ATOM    252  HB3 SER A  15      20.538 -11.953  -2.318  1.00  0.00           H  
ATOM    253  HG  SER A  15      19.555 -14.446  -2.283  1.00  0.00           H  
ATOM    254  N   HIS A  16      22.539 -11.647  -0.332  1.00  0.00           N  
ATOM    255  CA  HIS A  16      23.970 -11.771  -0.085  1.00  0.00           C  
ATOM    256  C   HIS A  16      24.707 -10.474  -0.403  1.00  0.00           C  
ATOM    257  O   HIS A  16      25.930 -10.467  -0.544  1.00  0.00           O  
ATOM    258  CB  HIS A  16      24.543 -12.907  -0.929  1.00  0.00           C  
ATOM    259  CG  HIS A  16      24.311 -12.615  -2.386  1.00  0.00           C  
ATOM    260  ND1 HIS A  16      23.039 -12.481  -2.918  1.00  0.00           N  
ATOM    261  CD2 HIS A  16      25.177 -12.434  -3.436  1.00  0.00           C  
ATOM    262  CE1 HIS A  16      23.174 -12.228  -4.233  1.00  0.00           C  
ATOM    263  NE2 HIS A  16      24.457 -12.189  -4.601  1.00  0.00           N  
ATOM    264  H   HIS A  16      22.192 -10.872  -0.809  1.00  0.00           H  
ATOM    265  HA  HIS A  16      24.120 -12.004   0.957  1.00  0.00           H  
ATOM    266  HB2 HIS A  16      25.604 -12.995  -0.743  1.00  0.00           H  
ATOM    267  HB3 HIS A  16      24.053 -13.831  -0.666  1.00  0.00           H  
ATOM    268  HD2 HIS A  16      26.255 -12.476  -3.367  1.00  0.00           H  
ATOM    269  HE1 HIS A  16      22.345 -12.076  -4.909  1.00  0.00           H  
ATOM    270  HE2 HIS A  16      24.815 -12.026  -5.499  1.00  0.00           H  
HETATM  271  N   DAL A  17      23.965  -9.374  -0.511  1.00  0.00           N  
HETATM  272  CA  DAL A  17      24.574  -8.074  -0.808  1.00  0.00           C  
HETATM  273  CB  DAL A  17      24.751  -7.278   0.486  1.00  0.00           C  
HETATM  274  C   DAL A  17      23.709  -7.275  -1.780  1.00  0.00           C  
HETATM  275  O   DAL A  17      22.641  -7.726  -2.192  1.00  0.00           O  
HETATM  276  H   DAL A  17      22.994  -9.436  -0.382  1.00  0.00           H  
HETATM  277  HA  DAL A  17      25.547  -8.226  -1.257  1.00  0.00           H  
HETATM  278  HB1 DAL A  17      25.049  -6.268   0.249  1.00  0.00           H  
HETATM  279  HB2 DAL A  17      25.511  -7.745   1.094  1.00  0.00           H  
HETATM  280  HB3 DAL A  17      23.816  -7.259   1.027  1.00  0.00           H  
ATOM    281  N   PHE A  18      24.182  -6.083  -2.137  1.00  0.00           N  
ATOM    282  CA  PHE A  18      23.452  -5.216  -3.058  1.00  0.00           C  
ATOM    283  C   PHE A  18      24.438  -4.330  -3.793  1.00  0.00           C  
ATOM    284  O   PHE A  18      25.632  -4.457  -3.593  1.00  0.00           O  
ATOM    285  CB  PHE A  18      22.412  -4.388  -2.284  1.00  0.00           C  
ATOM    286  CG  PHE A  18      23.059  -3.482  -1.244  1.00  0.00           C  
ATOM    287  CD1 PHE A  18      23.853  -2.388  -1.630  1.00  0.00           C  
ATOM    288  CD2 PHE A  18      22.874  -3.746   0.122  1.00  0.00           C  
ATOM    289  CE1 PHE A  18      24.437  -1.573  -0.667  1.00  0.00           C  
ATOM    290  CE2 PHE A  18      23.466  -2.922   1.081  1.00  0.00           C  
ATOM    291  CZ  PHE A  18      24.244  -1.836   0.681  1.00  0.00           C  
ATOM    292  H   PHE A  18      25.042  -5.771  -1.767  1.00  0.00           H  
ATOM    293  HA  PHE A  18      22.935  -5.828  -3.788  1.00  0.00           H  
ATOM    294  HB2 PHE A  18      21.857  -3.781  -2.982  1.00  0.00           H  
ATOM    295  HB3 PHE A  18      21.732  -5.066  -1.790  1.00  0.00           H  
ATOM    296  HD1 PHE A  18      23.998  -2.156  -2.661  1.00  0.00           H  
ATOM    297  HD2 PHE A  18      22.277  -4.581   0.434  1.00  0.00           H  
ATOM    298  HE1 PHE A  18      25.044  -0.737  -0.970  1.00  0.00           H  
ATOM    299  HE2 PHE A  18      23.321  -3.124   2.132  1.00  0.00           H  
ATOM    300  HZ  PHE A  18      24.693  -1.201   1.412  1.00  0.00           H  
ATOM    301  N   TRP A  19      23.942  -3.445  -4.650  1.00  0.00           N  
ATOM    302  CA  TRP A  19      24.813  -2.535  -5.406  1.00  0.00           C  
ATOM    303  C   TRP A  19      24.386  -1.090  -5.159  1.00  0.00           C  
ATOM    304  O   TRP A  19      23.191  -0.801  -5.100  1.00  0.00           O  
ATOM    305  CB  TRP A  19      24.713  -2.844  -6.900  1.00  0.00           C  
ATOM    306  CG  TRP A  19      23.294  -2.688  -7.343  1.00  0.00           C  
ATOM    307  CD1 TRP A  19      22.253  -3.439  -6.907  1.00  0.00           C  
ATOM    308  CD2 TRP A  19      22.737  -1.719  -8.277  1.00  0.00           C  
ATOM    309  NE1 TRP A  19      21.097  -3.001  -7.529  1.00  0.00           N  
ATOM    310  CE2 TRP A  19      21.344  -1.941  -8.380  1.00  0.00           C  
ATOM    311  CE3 TRP A  19      23.302  -0.683  -9.041  1.00  0.00           C  
ATOM    312  CZ2 TRP A  19      20.539  -1.161  -9.211  1.00  0.00           C  
ATOM    313  CZ3 TRP A  19      22.497   0.104  -9.876  1.00  0.00           C  
ATOM    314  CH2 TRP A  19      21.117  -0.134  -9.962  1.00  0.00           C  
ATOM    315  H   TRP A  19      22.972  -3.393  -4.776  1.00  0.00           H  
ATOM    316  HA  TRP A  19      25.839  -2.657  -5.091  1.00  0.00           H  
ATOM    317  HB2 TRP A  19      25.340  -2.160  -7.453  1.00  0.00           H  
ATOM    318  HB3 TRP A  19      25.037  -3.858  -7.082  1.00  0.00           H  
ATOM    319  HD1 TRP A  19      22.317  -4.257  -6.200  1.00  0.00           H  
ATOM    320  HE1 TRP A  19      20.204  -3.380  -7.395  1.00  0.00           H  
ATOM    321  HE3 TRP A  19      24.362  -0.488  -8.984  1.00  0.00           H  
ATOM    322  HZ2 TRP A  19      19.478  -1.348  -9.273  1.00  0.00           H  
ATOM    323  HZ3 TRP A  19      22.943   0.897 -10.456  1.00  0.00           H  
ATOM    324  HH2 TRP A  19      20.503   0.475 -10.607  1.00  0.00           H  
ATOM    325  N   VAL A  20      25.353  -0.175  -5.008  1.00  0.00           N  
ATOM    326  CA  VAL A  20      25.002   1.230  -4.761  1.00  0.00           C  
ATOM    327  C   VAL A  20      26.047   2.179  -5.346  1.00  0.00           C  
ATOM    328  O   VAL A  20      27.231   1.846  -5.428  1.00  0.00           O  
ATOM    329  CB  VAL A  20      24.877   1.488  -3.260  1.00  0.00           C  
ATOM    330  CG1 VAL A  20      26.223   1.238  -2.587  1.00  0.00           C  
ATOM    331  CG2 VAL A  20      24.459   2.937  -3.029  1.00  0.00           C  
ATOM    332  H   VAL A  20      26.303  -0.444  -5.055  1.00  0.00           H  
ATOM    333  HA  VAL A  20      24.049   1.444  -5.226  1.00  0.00           H  
ATOM    334  HB  VAL A  20      24.134   0.824  -2.840  1.00  0.00           H  
ATOM    335 HG11 VAL A  20      26.905   2.024  -2.866  1.00  0.00           H  
ATOM    336 HG12 VAL A  20      26.616   0.289  -2.908  1.00  0.00           H  
ATOM    337 HG13 VAL A  20      26.099   1.239  -1.515  1.00  0.00           H  
ATOM    338 HG21 VAL A  20      23.655   3.195  -3.702  1.00  0.00           H  
ATOM    339 HG22 VAL A  20      25.304   3.579  -3.213  1.00  0.00           H  
ATOM    340 HG23 VAL A  20      24.129   3.059  -2.008  1.00  0.00           H  
ATOM    341  N   GLN A  21      25.594   3.371  -5.744  1.00  0.00           N  
ATOM    342  CA  GLN A  21      26.480   4.389  -6.316  1.00  0.00           C  
ATOM    343  C   GLN A  21      26.117   5.760  -5.736  1.00  0.00           C  
ATOM    344  O   GLN A  21      24.953   6.159  -5.785  1.00  0.00           O  
ATOM    345  CB  GLN A  21      26.306   4.411  -7.837  1.00  0.00           C  
ATOM    346  CG  GLN A  21      26.658   3.034  -8.420  1.00  0.00           C  
ATOM    347  CD  GLN A  21      26.486   3.050  -9.935  1.00  0.00           C  
ATOM    348  OE1 GLN A  21      25.390   3.309 -10.434  1.00  0.00           O  
ATOM    349  NE2 GLN A  21      27.507   2.782 -10.701  1.00  0.00           N  
ATOM    350  H   GLN A  21      24.638   3.575  -5.640  1.00  0.00           H  
ATOM    351  HA  GLN A  21      27.509   4.161  -6.076  1.00  0.00           H  
ATOM    352  HB2 GLN A  21      25.281   4.650  -8.077  1.00  0.00           H  
ATOM    353  HB3 GLN A  21      26.958   5.157  -8.259  1.00  0.00           H  
ATOM    354  HG2 GLN A  21      27.681   2.790  -8.177  1.00  0.00           H  
ATOM    355  HG3 GLN A  21      26.005   2.286  -7.999  1.00  0.00           H  
ATOM    356 HE21 GLN A  21      28.377   2.574 -10.301  1.00  0.00           H  
ATOM    357 HE22 GLN A  21      27.405   2.789 -11.675  1.00  0.00           H  
ATOM    358  N   VAL A  22      27.096   6.481  -5.168  1.00  0.00           N  
ATOM    359  CA  VAL A  22      26.806   7.799  -4.571  1.00  0.00           C  
ATOM    360  C   VAL A  22      28.022   8.734  -4.597  1.00  0.00           C  
ATOM    361  O   VAL A  22      29.163   8.266  -4.619  1.00  0.00           O  
ATOM    362  CB  VAL A  22      26.340   7.613  -3.112  1.00  0.00           C  
ATOM    363  CG1 VAL A  22      25.017   6.849  -3.083  1.00  0.00           C  
ATOM    364  CG2 VAL A  22      27.399   6.797  -2.360  1.00  0.00           C  
ATOM    365  H   VAL A  22      28.018   6.126  -5.143  1.00  0.00           H  
ATOM    366  HA  VAL A  22      26.005   8.248  -5.141  1.00  0.00           H  
ATOM    367  HB  VAL A  22      26.217   8.571  -2.619  1.00  0.00           H  
ATOM    368 HG11 VAL A  22      24.338   7.280  -3.804  1.00  0.00           H  
ATOM    369 HG12 VAL A  22      24.584   6.918  -2.096  1.00  0.00           H  
ATOM    370 HG13 VAL A  22      25.191   5.821  -3.325  1.00  0.00           H  
ATOM    371 HG21 VAL A  22      28.309   7.373  -2.282  1.00  0.00           H  
ATOM    372 HG22 VAL A  22      27.596   5.882  -2.897  1.00  0.00           H  
ATOM    373 HG23 VAL A  22      27.037   6.561  -1.371  1.00  0.00           H  
HETATM  374  N   DPR A  23      27.816  10.043  -4.555  1.00  0.00           N  
HETATM  375  CA  DPR A  23      28.948  11.015  -4.525  1.00  0.00           C  
HETATM  376  CB  DPR A  23      28.277  12.356  -4.205  1.00  0.00           C  
HETATM  377  CG  DPR A  23      26.890  12.217  -4.726  1.00  0.00           C  
HETATM  378  CD  DPR A  23      26.509  10.743  -4.544  1.00  0.00           C  
HETATM  379  C   DPR A  23      29.706  11.065  -5.842  1.00  0.00           C  
HETATM  380  O   DPR A  23      29.226  11.593  -6.845  1.00  0.00           O  
HETATM  381  HA  DPR A  23      29.622  10.760  -3.730  1.00  0.00           H  
HETATM  382  HB2 DPR A  23      28.265  12.525  -3.135  1.00  0.00           H  
HETATM  383  HB3 DPR A  23      28.785  13.170  -4.706  1.00  0.00           H  
HETATM  384  HG2 DPR A  23      26.218  12.854  -4.166  1.00  0.00           H  
HETATM  385  HG3 DPR A  23      26.862  12.472  -5.773  1.00  0.00           H  
HETATM  386  HD2 DPR A  23      25.997  10.604  -3.601  1.00  0.00           H  
HETATM  387  HD3 DPR A  23      25.895  10.419  -5.367  1.00  0.00           H  
HETATM  388  CAA 4G6 A  24      32.637  11.728  -7.021  1.00  0.00           C  
HETATM  389  CAF 4G6 A  24      31.799  10.451  -6.945  1.00  0.00           C  
HETATM  390  CAB 4G6 A  24      31.016  10.294  -8.252  1.00  0.00           C  
HETATM  391  NAD 4G6 A  24      30.890  10.511  -5.791  1.00  0.00           N  
HETATM  392  CAE 4G6 A  24      32.741   9.256  -6.795  1.00  0.00           C  
HETATM  393  N   4G6 A  24      31.983   7.998  -6.731  1.00  0.00           N  
HETATM  394  HAC 4G6 A  24      33.230  11.719  -7.936  1.00  0.00           H  
HETATM  395  HAB 4G6 A  24      31.978  12.596  -7.024  1.00  0.00           H  
HETATM  396  HAA 4G6 A  24      33.301  11.779  -6.158  1.00  0.00           H  
HETATM  397  HAF 4G6 A  24      31.503   9.546  -8.876  1.00  0.00           H  
HETATM  398  HAD 4G6 A  24      30.991  11.248  -8.778  1.00  0.00           H  
HETATM  399  HAE 4G6 A  24      29.999   9.973  -8.030  1.00  0.00           H  
HETATM  400  HAL 4G6 A  24      31.193  10.113  -4.925  1.00  0.00           H  
HETATM  401  HAH 4G6 A  24      33.328   9.369  -5.884  1.00  0.00           H  
HETATM  402  HAG 4G6 A  24      33.413   9.229  -7.653  1.00  0.00           H  
HETATM  403  H   4G6 A  24      31.381   7.803  -5.955  1.00  0.00           H  
ATOM    404  N   LYS A  25      31.676   5.107  -6.354  1.00  0.00           N  
ATOM    405  CA  LYS A  25      31.285   5.855  -7.549  1.00  0.00           C  
ATOM    406  C   LYS A  25      32.092   7.135  -7.683  1.00  0.00           C  
ATOM    407  O   LYS A  25      32.818   7.325  -8.658  1.00  0.00           O  
ATOM    408  CB  LYS A  25      29.769   6.146  -7.569  1.00  0.00           C  
ATOM    409  CG  LYS A  25      29.377   7.000  -8.792  1.00  0.00           C  
ATOM    410  CD  LYS A  25      29.751   6.363 -10.156  1.00  0.00           C  
ATOM    411  CE  LYS A  25      29.075   4.997 -10.414  1.00  0.00           C  
ATOM    412  NZ  LYS A  25      29.536   3.935  -9.469  1.00  0.00           N  
ATOM    413  H   LYS A  25      32.207   4.294  -6.469  1.00  0.00           H  
ATOM    414  HA  LYS A  25      31.523   5.246  -8.383  1.00  0.00           H  
ATOM    415  HB2 LYS A  25      29.221   5.226  -7.578  1.00  0.00           H  
ATOM    416  HB3 LYS A  25      29.501   6.692  -6.682  1.00  0.00           H  
ATOM    417  HG2 LYS A  25      28.310   7.168  -8.771  1.00  0.00           H  
ATOM    418  HG3 LYS A  25      29.870   7.958  -8.713  1.00  0.00           H  
ATOM    419  HD2 LYS A  25      29.441   7.041 -10.933  1.00  0.00           H  
ATOM    420  HD3 LYS A  25      30.818   6.250 -10.214  1.00  0.00           H  
ATOM    421  HE2 LYS A  25      28.012   5.113 -10.313  1.00  0.00           H  
ATOM    422  HE3 LYS A  25      29.297   4.687 -11.426  1.00  0.00           H  
ATOM    423  HZ1 LYS A  25      29.486   3.011  -9.943  1.00  0.00           H  
ATOM    424  HZ2 LYS A  25      28.929   3.921  -8.630  1.00  0.00           H  
ATOM    425  HZ3 LYS A  25      30.516   4.115  -9.188  1.00  0.00           H  
ATOM    426  N   GLU A  26      31.119   3.346  -3.952  1.00  0.00           N  
ATOM    427  CA  GLU A  26      31.877   4.592  -3.998  1.00  0.00           C  
ATOM    428  C   GLU A  26      31.355   5.491  -5.115  1.00  0.00           C  
ATOM    429  O   GLU A  26      30.705   6.501  -4.851  1.00  0.00           O  
ATOM    430  CB  GLU A  26      33.361   4.296  -4.261  1.00  0.00           C  
ATOM    431  CG  GLU A  26      33.961   3.379  -3.180  1.00  0.00           C  
ATOM    432  CD  GLU A  26      33.950   4.042  -1.801  1.00  0.00           C  
ATOM    433  OE1 GLU A  26      32.882   4.335  -1.298  1.00  0.00           O  
ATOM    434  OE2 GLU A  26      35.027   4.252  -1.268  1.00  0.00           O  
ATOM    435  H   GLU A  26      30.969   2.858  -4.780  1.00  0.00           H  
ATOM    436  HA  GLU A  26      31.775   5.113  -3.069  1.00  0.00           H  
ATOM    437  HB2 GLU A  26      33.456   3.814  -5.222  1.00  0.00           H  
ATOM    438  HB3 GLU A  26      33.907   5.227  -4.279  1.00  0.00           H  
ATOM    439  HG2 GLU A  26      33.387   2.467  -3.135  1.00  0.00           H  
ATOM    440  HG3 GLU A  26      34.980   3.140  -3.450  1.00  0.00           H  
ATOM    441  N   PHE A  27      30.694   0.473  -3.432  1.00  0.00           N  
ATOM    442  CA  PHE A  27      29.846   1.550  -2.938  1.00  0.00           C  
ATOM    443  C   PHE A  27      30.620   2.859  -2.815  1.00  0.00           C  
ATOM    444  O   PHE A  27      30.755   3.415  -1.725  1.00  0.00           O  
ATOM    445  CB  PHE A  27      29.225   1.177  -1.584  1.00  0.00           C  
ATOM    446  CG  PHE A  27      30.254   0.892  -0.492  1.00  0.00           C  
ATOM    447  CD1 PHE A  27      29.775   0.572   0.785  1.00  0.00           C  
ATOM    448  CD2 PHE A  27      31.650   0.927  -0.715  1.00  0.00           C  
ATOM    449  CE1 PHE A  27      30.660   0.296   1.822  1.00  0.00           C  
ATOM    450  CE2 PHE A  27      32.527   0.648   0.333  1.00  0.00           C  
ATOM    451  CZ  PHE A  27      32.031   0.336   1.596  1.00  0.00           C  
ATOM    452  H   PHE A  27      31.657   0.513  -3.269  1.00  0.00           H  
ATOM    453  HA  PHE A  27      29.047   1.702  -3.646  1.00  0.00           H  
ATOM    454  HB2 PHE A  27      28.597   1.986  -1.255  1.00  0.00           H  
ATOM    455  HB3 PHE A  27      28.617   0.297  -1.720  1.00  0.00           H  
ATOM    456  HD1 PHE A  27      28.716   0.544   0.969  1.00  0.00           H  
ATOM    457  HD2 PHE A  27      32.054   1.162  -1.674  1.00  0.00           H  
ATOM    458  HE1 PHE A  27      30.283   0.051   2.804  1.00  0.00           H  
ATOM    459  HE2 PHE A  27      33.593   0.677   0.166  1.00  0.00           H  
ATOM    460  HZ  PHE A  27      32.707   0.123   2.394  1.00  0.00           H  
ATOM    461  N   LYS A  28      30.666  -2.932  -4.504  1.00  0.00           N  
ATOM    462  CA  LYS A  28      31.221  -1.594  -4.571  1.00  0.00           C  
ATOM    463  C   LYS A  28      30.195  -0.558  -4.111  1.00  0.00           C  
ATOM    464  O   LYS A  28      28.987  -0.682  -4.375  1.00  0.00           O  
ATOM    465  CB  LYS A  28      31.672  -1.226  -5.999  1.00  0.00           C  
ATOM    466  CG  LYS A  28      32.836  -2.102  -6.521  1.00  0.00           C  
ATOM    467  CD  LYS A  28      32.459  -3.585  -6.641  1.00  0.00           C  
ATOM    468  CE  LYS A  28      33.643  -4.351  -7.232  1.00  0.00           C  
ATOM    469  NZ  LYS A  28      33.289  -5.793  -7.356  1.00  0.00           N  
ATOM    470  H   LYS A  28      30.098  -3.229  -5.227  1.00  0.00           H  
ATOM    471  HA  LYS A  28      32.071  -1.547  -3.925  1.00  0.00           H  
ATOM    472  HB2 LYS A  28      30.832  -1.337  -6.667  1.00  0.00           H  
ATOM    473  HB3 LYS A  28      31.984  -0.191  -6.007  1.00  0.00           H  
ATOM    474  HG2 LYS A  28      33.135  -1.741  -7.493  1.00  0.00           H  
ATOM    475  HG3 LYS A  28      33.672  -2.006  -5.843  1.00  0.00           H  
ATOM    476  HD2 LYS A  28      32.245  -3.990  -5.672  1.00  0.00           H  
ATOM    477  HD3 LYS A  28      31.600  -3.695  -7.286  1.00  0.00           H  
ATOM    478  HE2 LYS A  28      33.879  -3.954  -8.208  1.00  0.00           H  
ATOM    479  HE3 LYS A  28      34.498  -4.245  -6.583  1.00  0.00           H  
ATOM    480  HZ1 LYS A  28      33.314  -6.072  -8.357  1.00  0.00           H  
ATOM    481  HZ2 LYS A  28      32.335  -5.949  -6.976  1.00  0.00           H  
ATOM    482  HZ3 LYS A  28      33.975  -6.365  -6.823  1.00  0.00           H  
ATOM    483  N   HIS A  29      31.170  -6.216  -3.792  1.00  0.00           N  
ATOM    484  CA  HIS A  29      30.219  -5.123  -3.595  1.00  0.00           C  
ATOM    485  C   HIS A  29      30.904  -3.765  -3.483  1.00  0.00           C  
ATOM    486  O   HIS A  29      31.609  -3.477  -2.516  1.00  0.00           O  
ATOM    487  CB  HIS A  29      29.348  -5.413  -2.369  1.00  0.00           C  
ATOM    488  CG  HIS A  29      28.492  -4.218  -2.066  1.00  0.00           C  
ATOM    489  ND1 HIS A  29      27.671  -3.635  -3.008  1.00  0.00           N  
ATOM    490  CD2 HIS A  29      28.282  -3.523  -0.906  1.00  0.00           C  
ATOM    491  CE1 HIS A  29      27.015  -2.627  -2.405  1.00  0.00           C  
ATOM    492  NE2 HIS A  29      27.353  -2.515  -1.122  1.00  0.00           N  
ATOM    493  H   HIS A  29      31.584  -6.633  -3.007  1.00  0.00           H  
ATOM    494  HA  HIS A  29      29.565  -5.086  -4.456  1.00  0.00           H  
ATOM    495  HB2 HIS A  29      28.716  -6.265  -2.572  1.00  0.00           H  
ATOM    496  HB3 HIS A  29      29.980  -5.627  -1.521  1.00  0.00           H  
ATOM    497  HD2 HIS A  29      28.722  -3.768   0.043  1.00  0.00           H  
ATOM    498  HE1 HIS A  29      26.300  -1.993  -2.900  1.00  0.00           H  
ATOM    499  HE2 HIS A  29      27.020  -1.861  -0.472  1.00  0.00           H  
HETATM  500  C   ACE A  30      31.484  -6.659  -5.007  1.00  0.00           C  
HETATM  501  O   ACE A  30      31.001  -6.188  -6.037  1.00  0.00           O  
HETATM  502  CH3 ACE A  30      32.488  -7.804  -5.067  1.00  0.00           C  
HETATM  503  H1  ACE A  30      33.474  -7.432  -4.832  1.00  0.00           H  
HETATM  504  H2  ACE A  30      32.490  -8.230  -6.060  1.00  0.00           H  
HETATM  505  H3  ACE A  30      32.210  -8.564  -4.351  1.00  0.00           H  
TER     506      ACE A  30                                                      
ENDMDL                                                                          
CONECT    1    2    3    6                                                      
CONECT    2    1                                                                
CONECT    3    1                                                                
CONECT    4   20                                                                
CONECT    6    1                                                                
CONECT   18   35                                                                
CONECT   20    4                                                                
CONECT   33   54                                                                
CONECT   35   18                                                                
CONECT   52   78                                                                
CONECT   54   33                                                                
CONECT   76   99                                                                
CONECT   78   52                                                                
CONECT   92   93  101  112                                                      
CONECT   93   92   94   98  102                                                 
CONECT   94   93   95  103  104                                                 
CONECT   95   94   96  105  106                                                 
CONECT   96   95   97  107  108                                                 
CONECT   97   96   98  109  110                                                 
CONECT   98   93   97   99  111                                                 
CONECT   99   76   98  100                                                      
CONECT  100   99                                                                
CONECT  101   92                                                                
CONECT  102   93                                                                
CONECT  103   94                                                                
CONECT  104   94                                                                
CONECT  105   95                                                                
CONECT  106   95                                                                
CONECT  107   96                                                                
CONECT  108   96                                                                
CONECT  109   97                                                                
CONECT  110   97                                                                
CONECT  111   98                                                                
CONECT  112   92                                                                
CONECT  211  233                                                                
CONECT  233  211  234  238                                                      
CONECT  234  233  235  236  239                                                 
CONECT  235  234  240  241  242                                                 
CONECT  236  234  237  243                                                      
CONECT  237  236                                                                
CONECT  238  233                                                                
CONECT  239  234                                                                
CONECT  240  235                                                                
CONECT  241  235                                                                
CONECT  242  235                                                                
CONECT  243  236                                                                
CONECT  256  271                                                                
CONECT  271  256  272  276                                                      
CONECT  272  271  273  274  277                                                 
CONECT  273  272  278  279  280                                                 
CONECT  274  272  275  281                                                      
CONECT  275  274                                                                
CONECT  276  271                                                                
CONECT  277  272                                                                
CONECT  278  273                                                                
CONECT  279  273                                                                
CONECT  280  273                                                                
CONECT  281  274                                                                
CONECT  360  374                                                                
CONECT  374  360  375  378                                                      
CONECT  375  374  376  379  381                                                 
CONECT  376  375  377  382  383                                                 
CONECT  377  376  378  384  385                                                 
CONECT  378  374  377  386  387                                                 
CONECT  379  375  380  391                                                      
CONECT  380  379                                                                
CONECT  381  375                                                                
CONECT  382  376                                                                
CONECT  383  376                                                                
CONECT  384  377                                                                
CONECT  385  377                                                                
CONECT  386  378                                                                
CONECT  387  378                                                                
CONECT  388  389  394  395  396                                                 
CONECT  389  388  390  391  392                                                 
CONECT  390  389  397  398  399                                                 
CONECT  391  379  389  400                                                      
CONECT  392  389  393  401  402                                                 
CONECT  393  392  403  406                                                      
CONECT  394  388                                                                
CONECT  395  388                                                                
CONECT  396  388                                                                
CONECT  397  390                                                                
CONECT  398  390                                                                
CONECT  399  390                                                                
CONECT  400  391                                                                
CONECT  401  392                                                                
CONECT  402  392                                                                
CONECT  403  393                                                                
CONECT  404  428                                                                
CONECT  406  393                                                                
CONECT  426  443                                                                
CONECT  428  404                                                                
CONECT  441  463                                                                
CONECT  443  426                                                                
CONECT  461  485                                                                
CONECT  463  441                                                                
CONECT  483  500                                                                
CONECT  485  461                                                                
CONECT  500  483  501  502                                                      
CONECT  501  500                                                                
CONECT  502  500  503  504  505                                                 
CONECT  503  502                                                                
CONECT  504  502                                                                
CONECT  505  502                                                                
MASTER      146    0    7    0    0    0    0    6  247    1  105    3          
END